REMARK ID 10567 DOMAINID 10944 MODEL 1 SSGCID - MygeA.00640.a Acetate kinase  MG_357
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 527.831 tmscore: 0.91016 2iirA_201 prob: 100 ident: 42.14
ATOM      1  N   MET A   1      -2.631  29.491   5.838  1.00  4.310          N  
ATOM      2  CA  MET A   1      -1.921  30.762   5.885  1.00  4.000          C  
ATOM      3  C   MET A   1      -1.005  30.895   4.671  1.00  3.360          C  
ATOM      4  O   MET A   1      -1.000  30.041   3.781  1.00  3.270          O  
ATOM      5  CB  MET A   1      -1.116  30.873   7.187  1.00  5.720          C  
ATOM      6  CG  MET A   1      -1.952  30.743   8.480  1.00  5.720          C  
ATOM      7  SD  MET A   1      -3.206  32.044   8.676  1.00  5.720          S  
ATOM      8  CE  MET A   1      -2.241  33.495   9.105  1.00  5.720          C  
ATOM      9 1H   MET A   1      -3.413  29.511   6.477  1.00  5.170          H  
ATOM     10 2H   MET A   1      -2.966  29.327   4.899  1.00  5.170          H  
ATOM     11 3H   MET A   1      -1.992  28.755   6.102  1.00  5.170          H  
ATOM     12  HA  MET A   1      -2.648  31.573   5.843  1.00  4.800          H  
ATOM     13 1HB  MET A   1      -0.361  30.085   7.205  1.00  6.870          H  
ATOM     14 2HB  MET A   1      -0.588  31.817   7.220  1.00  6.870          H  
ATOM     15 1HG  MET A   1      -2.450  29.777   8.515  1.00  6.870          H  
ATOM     16 2HG  MET A   1      -1.278  30.796   9.338  1.00  6.870          H  
ATOM     17 1HE  MET A   1      -2.911  34.343   9.253  1.00  6.870          H  
ATOM     18 2HE  MET A   1      -1.689  33.306  10.028  1.00  6.870          H  
ATOM     19 3HE  MET A   1      -1.542  33.728   8.307  1.00  6.870          H  
ATOM     20  N   GLN A   2      -0.203  31.951   4.629  1.00  3.190          N  
ATOM     21  CA  GLN A   2       0.655  32.192   3.468  1.00  2.810          C  
ATOM     22  C   GLN A   2       2.005  31.468   3.488  1.00  2.220          C  
ATOM     23  O   GLN A   2       3.043  32.094   3.708  1.00  2.420          O  
ATOM     24  CB  GLN A   2       0.895  33.692   3.302  1.00  4.090          C  
ATOM     25  CG  GLN A   2      -0.369  34.496   3.058  1.00  4.090          C  
ATOM     26  CD  GLN A   2      -1.014  34.134   1.742  1.00  4.090          C  
ATOM     27  OE1 GLN A   2      -0.409  34.291   0.679  1.00  4.090          O  
ATOM     28  NE2 GLN A   2      -2.244  33.643   1.800  1.00  4.090          N  
ATOM     29  H   GLN A   2      -0.191  32.621   5.383  1.00  3.830          H  
ATOM     30  HA  GLN A   2       0.124  31.836   2.584  1.00  3.370          H  
ATOM     31 1HB  GLN A   2       1.382  34.084   4.194  1.00  4.900          H  
ATOM     32 2HB  GLN A   2       1.569  33.860   2.461  1.00  4.900          H  
ATOM     33 1HG  GLN A   2      -1.083  34.296   3.853  1.00  4.900          H  
ATOM     34 2HG  GLN A   2      -0.117  35.556   3.036  1.00  4.900          H  
ATOM     35 1HE2 GLN A   2      -2.720  33.382   0.956  1.00  4.900          H  
ATOM     36 2HE2 GLN A   2      -2.703  33.533   2.680  1.00  4.900          H  
ATOM     37  N   SER A   3       1.974  30.153   3.268  1.00  1.800          N  
ATOM     38  CA  SER A   3       3.185  29.295   3.249  1.00  1.430          C  
ATOM     39  C   SER A   3       2.890  27.925   2.637  1.00  1.270          C  
ATOM     40  O   SER A   3       1.741  27.667   2.294  1.00  1.630          O  
ATOM     41  CB  SER A   3       3.725  29.078   4.647  1.00  2.150          C  
ATOM     42  OG  SER A   3       2.848  28.293   5.407  1.00  2.150          O  
ATOM     43  H   SER A   3       1.043  29.749   3.137  1.00  2.160          H  
ATOM     44  HA  SER A   3       3.949  29.786   2.645  1.00  1.720          H  
ATOM     45 1HB  SER A   3       4.687  28.582   4.579  1.00  2.580          H  
ATOM     46 2HB  SER A   3       3.886  30.035   5.138  1.00  2.580          H  
ATOM     47  HG  SER A   3       3.325  28.056   6.204  1.00  2.580          H  
ATOM     48  N   HIS A   4       3.896  27.120   2.291  1.00  0.970          N  
ATOM     49  CA  HIS A   4       4.426  25.815   1.916  1.00  0.750          C  
ATOM     50  C   HIS A   4       3.354  24.750   1.578  1.00  0.570          C  
ATOM     51  O   HIS A   4       3.082  23.876   2.417  1.00  0.620          O  
ATOM     52  CB  HIS A   4       5.387  25.338   2.959  1.00  1.140          C  
ATOM     53  CG  HIS A   4       6.630  26.155   3.031  1.00  1.140          C  
ATOM     54  ND1 HIS A   4       7.554  26.198   2.004  1.00  1.140          N  
ATOM     55  CD2 HIS A   4       7.115  26.951   4.007  1.00  1.140          C  
ATOM     56  CE1 HIS A   4       8.549  26.993   2.349  1.00  1.140          C  
ATOM     57  NE2 HIS A   4       8.308  27.462   3.559  1.00  1.140          N  
ATOM     58  H   HIS A   4       3.075  26.616   1.987  1.00  1.160          H  
ATOM     59  HA  HIS A   4       5.011  25.941   1.004  1.00  0.900          H  
ATOM     60 1HB  HIS A   4       4.889  25.438   3.905  1.00  1.370          H  
ATOM     61 2HB  HIS A   4       5.645  24.297   2.796  1.00  1.370          H  
ATOM     62  HD2 HIS A   4       6.646  27.143   4.972  1.00  1.370          H  
ATOM     63  HE1 HIS A   4       9.423  27.221   1.740  1.00  1.370          H  
ATOM     64  HE2 HIS A   4       8.901  28.090   4.079  1.00  1.370          H  
ATOM     65  N   LYS A   5       2.653  24.857   0.441  1.00  0.470          N  
ATOM     66  CA  LYS A   5       1.674  23.798   0.119  1.00  0.370          C  
ATOM     67  C   LYS A   5       2.273  22.709  -0.794  1.00  0.340          C  
ATOM     68  O   LYS A   5       3.089  22.965  -1.705  1.00  0.360          O  
ATOM     69  CB  LYS A   5       0.371  24.373  -0.480  1.00  0.560          C  
ATOM     70  CG  LYS A   5      -0.429  25.259   0.505  1.00  0.560          C  
ATOM     71  CD  LYS A   5      -1.796  25.784  -0.069  1.00  0.560          C  
ATOM     72  CE  LYS A   5      -2.514  26.715   0.981  1.00  0.560          C  
ATOM     73  NZ  LYS A   5      -3.783  27.407   0.458  1.00  0.560          N  
ATOM     74  H   LYS A   5       2.831  25.608  -0.221  1.00  0.560          H  
ATOM     75  HA  LYS A   5       1.389  23.298   1.047  1.00  0.440          H  
ATOM     76 1HB  LYS A   5       0.598  24.968  -1.357  1.00  0.670          H  
ATOM     77 2HB  LYS A   5      -0.274  23.552  -0.796  1.00  0.670          H  
ATOM     78 1HG  LYS A   5      -0.600  24.703   1.415  1.00  0.670          H  
ATOM     79 2HG  LYS A   5       0.185  26.126   0.759  1.00  0.670          H  
ATOM     80 1HD  LYS A   5      -1.620  26.351  -0.982  1.00  0.670          H  
ATOM     81 2HD  LYS A   5      -2.444  24.948  -0.308  1.00  0.670          H  
ATOM     82 1HE  LYS A   5      -2.771  26.134   1.858  1.00  0.670          H  
ATOM     83 2HE  LYS A   5      -1.802  27.489   1.271  1.00  0.670          H  
ATOM     84 1HZ  LYS A   5      -4.141  28.007   1.178  1.00  0.670          H  
ATOM     85 2HZ  LYS A   5      -3.507  27.971  -0.342  1.00  0.670          H  
ATOM     86 3HZ  LYS A   5      -4.563  26.790   0.156  1.00  0.670          H  
ATOM     87  N   ILE A   6       1.859  21.490  -0.501  1.00  0.310          N  
ATOM     88  CA  ILE A   6       2.243  20.299  -1.219  1.00  0.320          C  
ATOM     89  C   ILE A   6       1.097  19.403  -1.647  1.00  0.300          C  
ATOM     90  O   ILE A   6       0.151  19.147  -0.903  1.00  0.310          O  
ATOM     91  CB  ILE A   6       3.282  19.538  -0.406  1.00  0.440          C  
ATOM     92  CG1 ILE A   6       3.672  18.256  -1.160  1.00  0.440          C  
ATOM     93  CG2 ILE A   6       2.835  19.346   0.992  1.00  0.440          C  
ATOM     94  CD1 ILE A   6       4.862  17.598  -0.671  1.00  0.440          C  
ATOM     95  H   ILE A   6       1.233  21.382   0.303  1.00  0.370          H  
ATOM     96  HA  ILE A   6       2.743  20.622  -2.129  1.00  0.380          H  
ATOM     97  HB  ILE A   6       4.164  20.139  -0.361  1.00  0.530          H  
ATOM     98 1HG1 ILE A   6       2.852  17.537  -1.080  1.00  0.530          H  
ATOM     99 2HG1 ILE A   6       3.829  18.488  -2.205  1.00  0.530          H  
ATOM    100 1HG2 ILE A   6       3.583  18.897   1.526  1.00  0.530          H  
ATOM    101 2HG2 ILE A   6       2.638  20.305   1.447  1.00  0.530          H  
ATOM    102 3HG2 ILE A   6       1.948  18.744   1.009  1.00  0.530          H  
ATOM    103 1HD1 ILE A   6       5.005  16.715  -1.276  1.00  0.530          H  
ATOM    104 2HD1 ILE A   6       5.712  18.231  -0.740  1.00  0.530          H  
ATOM    105 3HD1 ILE A   6       4.734  17.335   0.333  1.00  0.530          H  
ATOM    106  N   LEU A   7       1.169  18.947  -2.878  1.00  0.270          N  
ATOM    107  CA  LEU A   7       0.158  18.045  -3.398  1.00  0.240          C  
ATOM    108  C   LEU A   7       0.688  16.631  -3.511  1.00  0.260          C  
ATOM    109  O   LEU A   7       1.803  16.431  -3.962  1.00  0.380          O  
ATOM    110  CB  LEU A   7      -0.332  18.548  -4.756  1.00  0.350          C  
ATOM    111  CG  LEU A   7      -1.283  17.637  -5.556  1.00  0.350          C  
ATOM    112  CD1 LEU A   7      -2.592  17.479  -4.843  1.00  0.350          C  
ATOM    113  CD2 LEU A   7      -1.486  18.250  -6.913  1.00  0.350          C  
ATOM    114  H   LEU A   7       1.998  19.195  -3.435  1.00  0.320          H  
ATOM    115  HA  LEU A   7      -0.679  18.035  -2.707  1.00  0.290          H  
ATOM    116 1HB  LEU A   7      -0.831  19.503  -4.606  1.00  0.420          H  
ATOM    117 2HB  LEU A   7       0.517  18.718  -5.348  1.00  0.420          H  
ATOM    118  HG  LEU A   7      -0.844  16.650  -5.672  1.00  0.420          H  
ATOM    119 1HD1 LEU A   7      -3.227  16.835  -5.426  1.00  0.420          H  
ATOM    120 2HD1 LEU A   7      -2.439  17.030  -3.892  1.00  0.420          H  
ATOM    121 3HD1 LEU A   7      -3.062  18.450  -4.708  1.00  0.420          H  
ATOM    122 1HD2 LEU A   7      -2.147  17.616  -7.497  1.00  0.420          H  
ATOM    123 2HD2 LEU A   7      -1.926  19.238  -6.800  1.00  0.420          H  
ATOM    124 3HD2 LEU A   7      -0.527  18.336  -7.416  1.00  0.420          H  
ATOM    125  N   VAL A   8      -0.079  15.661  -3.051  1.00  0.230          N  
ATOM    126  CA  VAL A   8       0.271  14.258  -3.178  1.00  0.210          C  
ATOM    127  C   VAL A   8      -0.585  13.579  -4.220  1.00  0.200          C  
ATOM    128  O   VAL A   8      -1.816  13.652  -4.175  1.00  0.210          O  
ATOM    129  CB  VAL A   8       0.122  13.512  -1.852  1.00  0.300          C  
ATOM    130  CG1 VAL A   8       0.423  12.040  -2.058  1.00  0.300          C  
ATOM    131  CG2 VAL A   8       1.062  14.088  -0.858  1.00  0.300          C  
ATOM    132  H   VAL A   8      -0.941  15.917  -2.576  1.00  0.280          H  
ATOM    133  HA  VAL A   8       1.312  14.186  -3.497  1.00  0.250          H  
ATOM    134  HB  VAL A   8      -0.899  13.604  -1.488  1.00  0.360          H  
ATOM    135 1HG1 VAL A   8       0.326  11.528  -1.137  1.00  0.360          H  
ATOM    136 2HG1 VAL A   8      -0.267  11.608  -2.767  1.00  0.360          H  
ATOM    137 3HG1 VAL A   8       1.422  11.926  -2.428  1.00  0.360          H  
ATOM    138 1HG2 VAL A   8       0.945  13.545   0.071  1.00  0.360          H  
ATOM    139 2HG2 VAL A   8       2.085  13.992  -1.216  1.00  0.360          H  
ATOM    140 3HG2 VAL A   8       0.831  15.144  -0.702  1.00  0.360          H  
ATOM    141  N   VAL A   9       0.077  12.899  -5.148  1.00  0.190          N  
ATOM    142  CA  VAL A   9      -0.575  12.215  -6.249  1.00  0.190          C  
ATOM    143  C   VAL A   9      -0.357  10.690  -6.249  1.00  0.180          C  
ATOM    144  O   VAL A   9       0.781  10.199  -6.274  1.00  0.210          O  
ATOM    145  CB  VAL A   9      -0.007  12.803  -7.544  1.00  0.270          C  
ATOM    146  CG1 VAL A   9      -0.619  12.159  -8.748  1.00  0.270          C  
ATOM    147  CG2 VAL A   9      -0.214  14.294  -7.538  1.00  0.270          C  
ATOM    148  H   VAL A   9       1.103  12.914  -5.114  1.00  0.230          H  
ATOM    149  HA  VAL A   9      -1.649  12.412  -6.193  1.00  0.230          H  
ATOM    150  HB  VAL A   9       1.063  12.598  -7.574  1.00  0.320          H  
ATOM    151 1HG1 VAL A   9      -0.161  12.590  -9.629  1.00  0.320          H  
ATOM    152 2HG1 VAL A   9      -0.437  11.093  -8.734  1.00  0.320          H  
ATOM    153 3HG1 VAL A   9      -1.685  12.346  -8.752  1.00  0.320          H  
ATOM    154 1HG2 VAL A   9       0.229  14.708  -8.418  1.00  0.320          H  
ATOM    155 2HG2 VAL A   9      -1.265  14.521  -7.509  1.00  0.320          H  
ATOM    156 3HG2 VAL A   9       0.269  14.723  -6.675  1.00  0.320          H  
ATOM    157  N   ASN A  10      -1.465   9.948  -6.294  1.00  0.170          N  
ATOM    158  CA  ASN A  10      -1.446   8.487  -6.325  1.00  0.170          C  
ATOM    159  C   ASN A  10      -2.296   7.943  -7.487  1.00  0.190          C  
ATOM    160  O   ASN A  10      -3.512   7.763  -7.345  1.00  0.220          O  
ATOM    161  CB  ASN A  10      -1.990   7.959  -5.016  1.00  0.240          C  
ATOM    162  CG  ASN A  10      -1.219   8.381  -3.817  1.00  0.240          C  
ATOM    163  OD1 ASN A  10      -0.164   7.849  -3.509  1.00  0.240          O  
ATOM    164  ND2 ASN A  10      -1.744   9.341  -3.119  1.00  0.240          N  
ATOM    165  H   ASN A  10      -2.365  10.436  -6.217  1.00  0.200          H  
ATOM    166  HA  ASN A  10      -0.421   8.143  -6.472  1.00  0.200          H  
ATOM    167 1HB  ASN A  10      -2.978   8.325  -4.900  1.00  0.290          H  
ATOM    168 2HB  ASN A  10      -2.040   6.871  -5.047  1.00  0.290          H  
ATOM    169 1HD2 ASN A  10      -1.286   9.675  -2.295  1.00  0.290          H  
ATOM    170 2HD2 ASN A  10      -2.613   9.750  -3.408  1.00  0.290          H  
ATOM    171  N   ALA A  11      -1.692   7.748  -8.663  1.00  0.210          N  
ATOM    172  CA  ALA A  11      -2.498   7.328  -9.816  1.00  0.240          C  
ATOM    173  C   ALA A  11      -2.554   5.821 -10.001  1.00  0.220          C  
ATOM    174  O   ALA A  11      -1.575   5.111  -9.787  1.00  0.220          O  
ATOM    175  CB  ALA A  11      -1.978   7.944 -11.089  1.00  0.320          C  
ATOM    176  H   ALA A  11      -0.691   7.886  -8.752  1.00  0.250          H  
ATOM    177  HA  ALA A  11      -3.510   7.669  -9.660  1.00  0.290          H  
ATOM    178 1HB  ALA A  11      -2.620   7.643 -11.921  1.00  0.390          H  
ATOM    179 2HB  ALA A  11      -2.001   9.012 -10.983  1.00  0.390          H  
ATOM    180 3HB  ALA A  11      -0.965   7.605 -11.278  1.00  0.390          H  
ATOM    181  N   GLY A  12      -3.714   5.358 -10.449  1.00  0.230          N  
ATOM    182  CA  GLY A  12      -3.950   3.982 -10.844  1.00  0.230          C  
ATOM    183  C   GLY A  12      -4.347   4.003 -12.314  1.00  0.260          C  
ATOM    184  O   GLY A  12      -4.340   5.072 -12.936  1.00  0.330          O  
ATOM    185  H   GLY A  12      -4.486   6.019 -10.540  1.00  0.280          H  
ATOM    186 1HA  GLY A  12      -3.049   3.385 -10.699  1.00  0.280          H  
ATOM    187 2HA  GLY A  12      -4.748   3.552 -10.239  1.00  0.280          H  
ATOM    188  N   SER A  13      -4.739   2.849 -12.863  1.00  0.250          N  
ATOM    189  CA  SER A  13      -5.104   2.761 -14.277  1.00  0.290          C  
ATOM    190  C   SER A  13      -6.381   3.491 -14.687  1.00  0.370          C  
ATOM    191  O   SER A  13      -6.517   3.880 -15.845  1.00  0.530          O  
ATOM    192  CB  SER A  13      -5.231   1.304 -14.660  1.00  0.390          C  
ATOM    193  OG  SER A  13      -6.303   0.709 -13.983  1.00  0.390          O  
ATOM    194  H   SER A  13      -4.757   2.002 -12.311  1.00  0.300          H  
ATOM    195  HA  SER A  13      -4.290   3.196 -14.854  1.00  0.350          H  
ATOM    196 1HB  SER A  13      -5.386   1.224 -15.735  1.00  0.470          H  
ATOM    197 2HB  SER A  13      -4.306   0.780 -14.421  1.00  0.470          H  
ATOM    198  HG  SER A  13      -6.348  -0.199 -14.301  1.00  0.470          H  
ATOM    199  N   SER A  14      -7.295   3.733 -13.747  1.00  0.310          N  
ATOM    200  CA  SER A  14      -8.548   4.407 -14.061  1.00  0.370          C  
ATOM    201  C   SER A  14      -8.928   5.487 -13.050  1.00  0.330          C  
ATOM    202  O   SER A  14     -10.071   5.962 -13.045  1.00  0.390          O  
ATOM    203  CB  SER A  14      -9.668   3.389 -14.151  1.00  0.490          C  
ATOM    204  OG  SER A  14      -9.853   2.726 -12.923  1.00  0.490          O  
ATOM    205  H   SER A  14      -7.170   3.367 -12.815  1.00  0.370          H  
ATOM    206  HA  SER A  14      -8.439   4.884 -15.036  1.00  0.440          H  
ATOM    207 1HB  SER A  14     -10.592   3.889 -14.446  1.00  0.590          H  
ATOM    208 2HB  SER A  14      -9.428   2.663 -14.927  1.00  0.590          H  
ATOM    209  HG  SER A  14     -10.531   2.063 -13.080  1.00  0.590          H  
ATOM    210  N   SER A  15      -8.003   5.871 -12.174  1.00  0.280          N  
ATOM    211  CA  SER A  15      -8.321   6.897 -11.180  1.00  0.260          C  
ATOM    212  C   SER A  15      -7.078   7.595 -10.638  1.00  0.260          C  
ATOM    213  O   SER A  15      -5.967   7.066 -10.717  1.00  0.330          O  
ATOM    214  CB  SER A  15      -9.086   6.289 -10.020  1.00  0.370          C  
ATOM    215  OG  SER A  15      -8.289   5.412  -9.267  1.00  0.370          O  
ATOM    216  H   SER A  15      -7.075   5.479 -12.207  1.00  0.340          H  
ATOM    217  HA  SER A  15      -8.954   7.643 -11.653  1.00  0.310          H  
ATOM    218 1HB  SER A  15      -9.450   7.082  -9.393  1.00  0.450          H  
ATOM    219 2HB  SER A  15      -9.955   5.757 -10.398  1.00  0.450          H  
ATOM    220  HG  SER A  15      -8.855   5.084  -8.563  1.00  0.450          H  
ATOM    221  N   ILE A  16      -7.249   8.806 -10.107  1.00  0.250          N  
ATOM    222  CA  ILE A  16      -6.125   9.444  -9.426  1.00  0.260          C  
ATOM    223  C   ILE A  16      -6.568   9.929  -8.056  1.00  0.230          C  
ATOM    224  O   ILE A  16      -7.504  10.730  -7.941  1.00  0.280          O  
ATOM    225  CB  ILE A  16      -5.547  10.657 -10.177  1.00  0.360          C  
ATOM    226  CG1 ILE A  16      -5.143  10.321 -11.599  1.00  0.360          C  
ATOM    227  CG2 ILE A  16      -4.233  11.067  -9.401  1.00  0.360          C  
ATOM    228  CD1 ILE A  16      -4.837  11.560 -12.437  1.00  0.360          C  
ATOM    229  H   ILE A  16      -8.189   9.211 -10.124  1.00  0.300          H  
ATOM    230  HA  ILE A  16      -5.344   8.714  -9.267  1.00  0.310          H  
ATOM    231  HB  ILE A  16      -6.262  11.464 -10.204  1.00  0.430          H  
ATOM    232 1HG1 ILE A  16      -4.274   9.683 -11.580  1.00  0.430          H  
ATOM    233 2HG1 ILE A  16      -5.947   9.785 -12.077  1.00  0.430          H  
ATOM    234 1HG2 ILE A  16      -3.762  11.902  -9.867  1.00  0.430          H  
ATOM    235 2HG2 ILE A  16      -4.462  11.339  -8.373  1.00  0.430          H  
ATOM    236 3HG2 ILE A  16      -3.539  10.234  -9.396  1.00  0.430          H  
ATOM    237 1HD1 ILE A  16      -4.571  11.271 -13.446  1.00  0.430          H  
ATOM    238 2HD1 ILE A  16      -5.714  12.188 -12.464  1.00  0.430          H  
ATOM    239 3HD1 ILE A  16      -4.030  12.122 -12.017  1.00  0.430          H  
ATOM    240  N   LYS A  17      -5.892   9.463  -7.017  1.00  0.200          N  
ATOM    241  CA  LYS A  17      -6.199   9.890  -5.663  1.00  0.210          C  
ATOM    242  C   LYS A  17      -5.291  11.061  -5.306  1.00  0.210          C  
ATOM    243  O   LYS A  17      -4.085  11.045  -5.592  1.00  0.140          O  
ATOM    244  CB  LYS A  17      -6.064   8.727  -4.686  1.00  0.290          C  
ATOM    245  CG  LYS A  17      -6.412   9.047  -3.248  1.00  0.290          C  
ATOM    246  CD  LYS A  17      -6.244   7.812  -2.371  1.00  0.290          C  
ATOM    247  CE  LYS A  17      -6.504   8.131  -0.912  1.00  0.290          C  
ATOM    248  NZ  LYS A  17      -6.238   6.960  -0.032  1.00  0.290          N  
ATOM    249  H   LYS A  17      -5.130   8.796  -7.175  1.00  0.240          H  
ATOM    250  HA  LYS A  17      -7.228  10.249  -5.623  1.00  0.250          H  
ATOM    251 1HB  LYS A  17      -6.729   7.927  -5.006  1.00  0.350          H  
ATOM    252 2HB  LYS A  17      -5.081   8.337  -4.717  1.00  0.350          H  
ATOM    253 1HG  LYS A  17      -5.755   9.835  -2.872  1.00  0.350          H  
ATOM    254 2HG  LYS A  17      -7.446   9.402  -3.194  1.00  0.350          H  
ATOM    255 1HD  LYS A  17      -6.932   7.031  -2.696  1.00  0.350          H  
ATOM    256 2HD  LYS A  17      -5.222   7.440  -2.471  1.00  0.350          H  
ATOM    257 1HE  LYS A  17      -5.859   8.954  -0.612  1.00  0.350          H  
ATOM    258 2HE  LYS A  17      -7.542   8.436  -0.791  1.00  0.350          H  
ATOM    259 1HZ  LYS A  17      -6.412   7.218   0.928  1.00  0.350          H  
ATOM    260 2HZ  LYS A  17      -6.838   6.193  -0.290  1.00  0.350          H  
ATOM    261 3HZ  LYS A  17      -5.264   6.677  -0.129  1.00  0.350          H  
ATOM    262  N   PHE A  18      -5.865  12.092  -4.698  1.00  0.370          N  
ATOM    263  CA  PHE A  18      -5.087  13.272  -4.354  1.00  0.400          C  
ATOM    264  C   PHE A  18      -5.238  13.771  -2.919  1.00  0.360          C  
ATOM    265  O   PHE A  18      -6.309  13.674  -2.304  1.00  0.370          O  
ATOM    266  CB  PHE A  18      -5.528  14.449  -5.194  1.00  0.550          C  
ATOM    267  CG  PHE A  18      -5.448  14.318  -6.661  1.00  0.550          C  
ATOM    268  CD1 PHE A  18      -6.573  13.952  -7.366  1.00  0.550          C  
ATOM    269  CD2 PHE A  18      -4.293  14.576  -7.350  1.00  0.550          C  
ATOM    270  CE1 PHE A  18      -6.550  13.869  -8.719  1.00  0.550          C  
ATOM    271  CE2 PHE A  18      -4.275  14.482  -8.720  1.00  0.550          C  
ATOM    272  CZ  PHE A  18      -5.406  14.142  -9.407  1.00  0.550          C  
ATOM    273  H   PHE A  18      -6.864  12.061  -4.489  1.00  0.440          H  
ATOM    274  HA  PHE A  18      -4.042  13.051  -4.536  1.00  0.480          H  
ATOM    275 1HB  PHE A  18      -6.559  14.670  -4.944  1.00  0.660          H  
ATOM    276 2HB  PHE A  18      -4.941  15.304  -4.904  1.00  0.660          H  
ATOM    277  HD1 PHE A  18      -7.496  13.735  -6.825  1.00  0.660          H  
ATOM    278  HD2 PHE A  18      -3.399  14.858  -6.800  1.00  0.660          H  
ATOM    279  HE1 PHE A  18      -7.438  13.579  -9.238  1.00  0.660          H  
ATOM    280  HE2 PHE A  18      -3.383  14.665  -9.253  1.00  0.660          H  
ATOM    281  HZ  PHE A  18      -5.391  14.070 -10.493  1.00  0.660          H  
ATOM    282  N   GLN A  19      -4.188  14.430  -2.430  1.00  0.320          N  
ATOM    283  CA  GLN A  19      -4.274  15.170  -1.166  1.00  0.320          C  
ATOM    284  C   GLN A  19      -3.452  16.445  -1.171  1.00  0.290          C  
ATOM    285  O   GLN A  19      -2.289  16.460  -1.556  1.00  0.300          O  
ATOM    286  CB  GLN A  19      -3.860  14.322   0.042  1.00  0.450          C  
ATOM    287  CG  GLN A  19      -3.929  15.105   1.374  1.00  0.450          C  
ATOM    288  CD  GLN A  19      -3.690  14.268   2.576  1.00  0.450          C  
ATOM    289  OE1 GLN A  19      -4.600  13.641   3.125  1.00  0.450          O  
ATOM    290  NE2 GLN A  19      -2.446  14.233   3.007  1.00  0.450          N  
ATOM    291  H   GLN A  19      -3.315  14.389  -2.968  1.00  0.380          H  
ATOM    292  HA  GLN A  19      -5.310  15.465  -1.016  1.00  0.380          H  
ATOM    293 1HB  GLN A  19      -4.513  13.452   0.121  1.00  0.540          H  
ATOM    294 2HB  GLN A  19      -2.844  13.964  -0.090  1.00  0.540          H  
ATOM    295 1HG  GLN A  19      -3.147  15.859   1.369  1.00  0.540          H  
ATOM    296 2HG  GLN A  19      -4.894  15.589   1.466  1.00  0.540          H  
ATOM    297 1HE2 GLN A  19      -2.202  13.676   3.801  1.00  0.540          H  
ATOM    298 2HE2 GLN A  19      -1.734  14.746   2.525  1.00  0.540          H  
ATOM    299  N   LEU A  20      -4.057  17.533  -0.723  1.00  0.310          N  
ATOM    300  CA  LEU A  20      -3.340  18.791  -0.626  1.00  0.320          C  
ATOM    301  C   LEU A  20      -3.009  18.947   0.849  1.00  0.300          C  
ATOM    302  O   LEU A  20      -3.888  18.775   1.713  1.00  0.300          O  
ATOM    303  CB  LEU A  20      -4.174  19.967  -1.134  1.00  0.440          C  
ATOM    304  CG  LEU A  20      -3.446  21.322  -1.170  1.00  0.440          C  
ATOM    305  CD1 LEU A  20      -2.360  21.346  -2.291  1.00  0.440          C  
ATOM    306  CD2 LEU A  20      -4.444  22.376  -1.317  1.00  0.440          C  
ATOM    307  H   LEU A  20      -5.022  17.457  -0.399  1.00  0.370          H  
ATOM    308  HA  LEU A  20      -2.412  18.723  -1.183  1.00  0.380          H  
ATOM    309 1HB  LEU A  20      -4.510  19.741  -2.145  1.00  0.530          H  
ATOM    310 2HB  LEU A  20      -5.048  20.067  -0.496  1.00  0.530          H  
ATOM    311  HG  LEU A  20      -2.932  21.465  -0.252  1.00  0.530          H  
ATOM    312 1HD1 LEU A  20      -1.852  22.310  -2.278  1.00  0.530          H  
ATOM    313 2HD1 LEU A  20      -1.629  20.571  -2.133  1.00  0.530          H  
ATOM    314 3HD1 LEU A  20      -2.827  21.198  -3.263  1.00  0.530          H  
ATOM    315 1HD2 LEU A  20      -3.959  23.346  -1.304  1.00  0.530          H  
ATOM    316 2HD2 LEU A  20      -4.982  22.251  -2.244  1.00  0.530          H  
ATOM    317 3HD2 LEU A  20      -5.127  22.303  -0.485  1.00  0.530          H  
ATOM    318  N   PHE A  21      -1.768  19.297   1.141  1.00  0.300          N  
ATOM    319  CA  PHE A  21      -1.324  19.329   2.510  1.00  0.320          C  
ATOM    320  C   PHE A  21      -0.372  20.502   2.829  1.00  0.380          C  
ATOM    321  O   PHE A  21       0.403  20.967   1.991  1.00  0.480          O  
ATOM    322  CB  PHE A  21      -0.670  17.974   2.696  1.00  0.440          C  
ATOM    323  CG  PHE A  21      -0.373  17.548   3.994  1.00  0.440          C  
ATOM    324  CD1 PHE A  21      -1.315  16.857   4.689  1.00  0.440          C  
ATOM    325  CD2 PHE A  21       0.815  17.781   4.527  1.00  0.440          C  
ATOM    326  CE1 PHE A  21      -1.064  16.393   5.920  1.00  0.440          C  
ATOM    327  CE2 PHE A  21       1.095  17.325   5.742  1.00  0.440          C  
ATOM    328  CZ  PHE A  21       0.138  16.622   6.451  1.00  0.440          C  
ATOM    329  H   PHE A  21      -1.089  19.420   0.390  1.00  0.360          H  
ATOM    330  HA  PHE A  21      -2.194  19.413   3.160  1.00  0.380          H  
ATOM    331 1HB  PHE A  21      -1.313  17.225   2.253  1.00  0.530          H  
ATOM    332 2HB  PHE A  21       0.237  17.955   2.130  1.00  0.530          H  
ATOM    333  HD1 PHE A  21      -2.275  16.682   4.225  1.00  0.530          H  
ATOM    334  HD2 PHE A  21       1.551  18.344   3.958  1.00  0.530          H  
ATOM    335  HE1 PHE A  21      -1.820  15.841   6.477  1.00  0.530          H  
ATOM    336  HE2 PHE A  21       2.078  17.516   6.164  1.00  0.530          H  
ATOM    337  HZ  PHE A  21       0.350  16.262   7.445  1.00  0.530          H  
ATOM    338  N   ASN A  22      -0.507  21.028   4.032  1.00  0.390          N  
ATOM    339  CA  ASN A  22       0.295  22.109   4.604  1.00  0.470          C  
ATOM    340  C   ASN A  22       1.590  21.542   5.203  1.00  0.600          C  
ATOM    341  O   ASN A  22       1.508  20.611   6.019  1.00  0.920          O  
ATOM    342  CB  ASN A  22      -0.530  22.784   5.676  1.00  0.630          C  
ATOM    343  CG  ASN A  22       0.005  24.040   6.134  1.00  0.630          C  
ATOM    344  OD1 ASN A  22       1.160  24.098   6.549  1.00  0.630          O  
ATOM    345  ND2 ASN A  22      -0.803  25.077   6.097  1.00  0.630          N  
ATOM    346  H   ASN A  22      -1.216  20.602   4.628  1.00  0.470          H  
ATOM    347  HA  ASN A  22       0.564  22.819   3.818  1.00  0.560          H  
ATOM    348 1HB  ASN A  22      -1.539  22.919   5.332  1.00  0.750          H  
ATOM    349 2HB  ASN A  22      -0.570  22.118   6.524  1.00  0.750          H  
ATOM    350 1HD2 ASN A  22      -0.488  25.973   6.409  1.00  0.750          H  
ATOM    351 2HD2 ASN A  22      -1.741  24.973   5.765  1.00  0.750          H  
ATOM    352  N   ASP A  23       2.774  22.167   4.979  1.00  0.610          N  
ATOM    353  CA  ASP A  23       3.993  21.580   5.579  1.00  0.730          C  
ATOM    354  C   ASP A  23       4.064  21.697   7.104  1.00  0.800          C  
ATOM    355  O   ASP A  23       5.030  21.227   7.701  1.00  1.480          O  
ATOM    356  CB  ASP A  23       5.316  22.198   5.117  1.00  0.970          C  
ATOM    357  CG  ASP A  23       5.547  23.604   5.624  1.00  0.970          C  
ATOM    358  OD1 ASP A  23       4.613  24.241   6.041  1.00  0.970          O  
ATOM    359  OD2 ASP A  23       6.679  24.032   5.618  1.00  0.970          O  
ATOM    360  H   ASP A  23       2.852  22.959   4.329  1.00  0.730          H  
ATOM    361  HA  ASP A  23       4.009  20.522   5.322  1.00  0.880          H  
ATOM    362 1HB  ASP A  23       6.137  21.583   5.462  1.00  1.170          H  
ATOM    363 2HB  ASP A  23       5.346  22.206   4.028  1.00  1.170          H  
ATOM    364  N   LYS A  24       3.014  22.212   7.737  1.00  0.780          N  
ATOM    365  CA  LYS A  24       2.871  22.228   9.183  1.00  1.110          C  
ATOM    366  C   LYS A  24       2.102  20.991   9.650  1.00  0.990          C  
ATOM    367  O   LYS A  24       1.722  20.897  10.807  1.00  1.440          O  
ATOM    368  CB  LYS A  24       2.181  23.502   9.680  1.00  1.420          C  
ATOM    369  CG  LYS A  24       2.921  24.813   9.358  1.00  1.420          C  
ATOM    370  CD  LYS A  24       4.285  24.909  10.059  1.00  1.420          C  
ATOM    371  CE  LYS A  24       4.931  26.271   9.836  1.00  1.420          C  
ATOM    372  NZ  LYS A  24       6.285  26.353  10.460  1.00  1.420          N  
ATOM    373  H   LYS A  24       2.302  22.667   7.166  1.00  0.940          H  
ATOM    374  HA  LYS A  24       3.861  22.170   9.629  1.00  1.330          H  
ATOM    375 1HB  LYS A  24       1.187  23.566   9.234  1.00  1.710          H  
ATOM    376 2HB  LYS A  24       2.050  23.448  10.760  1.00  1.710          H  
ATOM    377 1HG  LYS A  24       3.092  24.860   8.276  1.00  1.710          H  
ATOM    378 2HG  LYS A  24       2.302  25.660   9.644  1.00  1.710          H  
ATOM    379 1HD  LYS A  24       4.171  24.724  11.127  1.00  1.710          H  
ATOM    380 2HD  LYS A  24       4.958  24.161   9.640  1.00  1.710          H  
ATOM    381 1HE  LYS A  24       5.023  26.447   8.763  1.00  1.710          H  
ATOM    382 2HE  LYS A  24       4.295  27.043  10.269  1.00  1.710          H  
ATOM    383 1HZ  LYS A  24       6.684  27.266  10.290  1.00  1.710          H  
ATOM    384 2HZ  LYS A  24       6.214  26.198  11.457  1.00  1.710          H  
ATOM    385 3HZ  LYS A  24       6.880  25.643  10.048  1.00  1.710          H  
ATOM    386  N   LYS A  25       1.931  20.023   8.761  1.00  0.800          N  
ATOM    387  CA  LYS A  25       1.233  18.765   9.001  1.00  1.040          C  
ATOM    388  C   LYS A  25      -0.278  18.900   9.078  1.00  0.860          C  
ATOM    389  O   LYS A  25      -0.918  18.346   9.972  1.00  1.080          O  
ATOM    390  CB  LYS A  25       1.721  18.062  10.279  1.00  1.360          C  
ATOM    391  CG  LYS A  25       3.200  17.730  10.304  1.00  1.360          C  
ATOM    392  CD  LYS A  25       3.557  16.952  11.572  1.00  1.360          C  
ATOM    393  CE  LYS A  25       5.058  16.676  11.679  1.00  1.360          C  
ATOM    394  NZ  LYS A  25       5.524  15.731  10.632  1.00  1.360          N  
ATOM    395  H   LYS A  25       2.238  20.204   7.805  1.00  0.960          H  
ATOM    396  HA  LYS A  25       1.480  18.118   8.194  1.00  1.250          H  
ATOM    397 1HB  LYS A  25       1.455  18.613  11.171  1.00  1.630          H  
ATOM    398 2HB  LYS A  25       1.203  17.106  10.353  1.00  1.630          H  
ATOM    399 1HG  LYS A  25       3.444  17.139   9.423  1.00  1.630          H  
ATOM    400 2HG  LYS A  25       3.778  18.653  10.274  1.00  1.630          H  
ATOM    401 1HD  LYS A  25       3.238  17.527  12.444  1.00  1.630          H  
ATOM    402 2HD  LYS A  25       3.024  16.003  11.571  1.00  1.630          H  
ATOM    403 1HE  LYS A  25       5.600  17.615  11.573  1.00  1.630          H  
ATOM    404 2HE  LYS A  25       5.275  16.252  12.658  1.00  1.630          H  
ATOM    405 1HZ  LYS A  25       6.517  15.556  10.711  1.00  1.630          H  
ATOM    406 2HZ  LYS A  25       5.038  14.845  10.719  1.00  1.630          H  
ATOM    407 3HZ  LYS A  25       5.337  16.116   9.723  1.00  1.630          H  
ATOM    408  N   GLN A  26      -0.862  19.613   8.120  1.00  0.600          N  
ATOM    409  CA  GLN A  26      -2.317  19.722   8.104  1.00  0.490          C  
ATOM    410  C   GLN A  26      -2.896  19.371   6.742  1.00  0.410          C  
ATOM    411  O   GLN A  26      -2.363  19.738   5.696  1.00  0.420          O  
ATOM    412  CB  GLN A  26      -2.758  21.136   8.498  1.00  0.730          C  
ATOM    413  CG  GLN A  26      -2.301  21.563   9.883  1.00  0.730          C  
ATOM    414  CD  GLN A  26      -2.788  22.943  10.252  1.00  0.730          C  
ATOM    415  OE1 GLN A  26      -3.217  23.712   9.384  1.00  0.730          O  
ATOM    416  NE2 GLN A  26      -2.733  23.269  11.537  1.00  0.730          N  
ATOM    417  H   GLN A  26      -0.269  20.030   7.398  1.00  0.720          H  
ATOM    418  HA  GLN A  26      -2.730  19.018   8.824  1.00  0.590          H  
ATOM    419 1HB  GLN A  26      -2.404  21.855   7.781  1.00  0.880          H  
ATOM    420 2HB  GLN A  26      -3.849  21.185   8.481  1.00  0.880          H  
ATOM    421 1HG  GLN A  26      -2.674  20.849  10.616  1.00  0.880          H  
ATOM    422 2HG  GLN A  26      -1.208  21.577   9.902  1.00  0.880          H  
ATOM    423 1HE2 GLN A  26      -3.045  24.171  11.842  1.00  0.880          H  
ATOM    424 2HE2 GLN A  26      -2.376  22.611  12.204  1.00  0.880          H  
ATOM    425  N   VAL A  27      -4.041  18.707   6.748  1.00  0.370          N  
ATOM    426  CA  VAL A  27      -4.700  18.391   5.490  1.00  0.330          C  
ATOM    427  C   VAL A  27      -5.508  19.587   5.054  1.00  0.310          C  
ATOM    428  O   VAL A  27      -6.291  20.126   5.834  1.00  0.350          O  
ATOM    429  CB  VAL A  27      -5.613  17.157   5.631  1.00  0.480          C  
ATOM    430  CG1 VAL A  27      -6.360  16.903   4.324  1.00  0.480          C  
ATOM    431  CG2 VAL A  27      -4.775  15.938   5.986  1.00  0.480          C  
ATOM    432  H   VAL A  27      -4.454  18.429   7.628  1.00  0.440          H  
ATOM    433  HA  VAL A  27      -3.950  18.189   4.728  1.00  0.400          H  
ATOM    434  HB  VAL A  27      -6.349  17.341   6.413  1.00  0.570          H  
ATOM    435 1HG1 VAL A  27      -6.989  16.039   4.457  1.00  0.570          H  
ATOM    436 2HG1 VAL A  27      -6.984  17.756   4.063  1.00  0.570          H  
ATOM    437 3HG1 VAL A  27      -5.648  16.718   3.519  1.00  0.570          H  
ATOM    438 1HG2 VAL A  27      -5.425  15.068   6.089  1.00  0.570          H  
ATOM    439 2HG2 VAL A  27      -4.062  15.753   5.200  1.00  0.570          H  
ATOM    440 3HG2 VAL A  27      -4.250  16.112   6.923  1.00  0.570          H  
ATOM    441  N   LEU A  28      -5.300  20.017   3.823  1.00  0.300          N  
ATOM    442  CA  LEU A  28      -6.001  21.160   3.292  1.00  0.330          C  
ATOM    443  C   LEU A  28      -7.198  20.701   2.495  1.00  0.300          C  
ATOM    444  O   LEU A  28      -8.251  21.318   2.556  1.00  0.300          O  
ATOM    445  CB  LEU A  28      -5.013  21.956   2.453  1.00  0.450          C  
ATOM    446  CG  LEU A  28      -3.805  22.525   3.248  1.00  0.450          C  
ATOM    447  CD1 LEU A  28      -2.817  23.090   2.298  1.00  0.450          C  
ATOM    448  CD2 LEU A  28      -4.271  23.620   4.199  1.00  0.450          C  
ATOM    449  H   LEU A  28      -4.654  19.521   3.209  1.00  0.360          H  
ATOM    450  HA  LEU A  28      -6.373  21.762   4.113  1.00  0.400          H  
ATOM    451 1HB  LEU A  28      -4.622  21.305   1.688  1.00  0.540          H  
ATOM    452 2HB  LEU A  28      -5.539  22.783   1.976  1.00  0.540          H  
ATOM    453  HG  LEU A  28      -3.327  21.731   3.820  1.00  0.540          H  
ATOM    454 1HD1 LEU A  28      -1.978  23.493   2.856  1.00  0.540          H  
ATOM    455 2HD1 LEU A  28      -2.460  22.320   1.645  1.00  0.540          H  
ATOM    456 3HD1 LEU A  28      -3.288  23.868   1.723  1.00  0.540          H  
ATOM    457 1HD2 LEU A  28      -3.427  24.023   4.737  1.00  0.540          H  
ATOM    458 2HD2 LEU A  28      -4.743  24.419   3.628  1.00  0.540          H  
ATOM    459 3HD2 LEU A  28      -4.978  23.225   4.921  1.00  0.540          H  
ATOM    460  N   ALA A  29      -7.032  19.620   1.747  1.00  0.290          N  
ATOM    461  CA  ALA A  29      -8.118  19.074   0.936  1.00  0.280          C  
ATOM    462  C   ALA A  29      -7.804  17.644   0.518  1.00  0.290          C  
ATOM    463  O   ALA A  29      -6.637  17.257   0.434  1.00  0.320          O  
ATOM    464  CB  ALA A  29      -8.376  19.942  -0.272  1.00  0.400          C  
ATOM    465  H   ALA A  29      -6.117  19.170   1.759  1.00  0.350          H  
ATOM    466  HA  ALA A  29      -9.023  19.049   1.545  1.00  0.340          H  
ATOM    467 1HB  ALA A  29      -9.208  19.518  -0.825  1.00  0.480          H  
ATOM    468 2HB  ALA A  29      -8.634  20.940   0.066  1.00  0.480          H  
ATOM    469 3HB  ALA A  29      -7.495  19.980  -0.902  1.00  0.480          H  
ATOM    470  N   LYS A  30      -8.841  16.863   0.230  1.00  0.310          N  
ATOM    471  CA  LYS A  30      -8.648  15.495  -0.272  1.00  0.350          C  
ATOM    472  C   LYS A  30      -9.578  15.212  -1.431  1.00  0.430          C  
ATOM    473  O   LYS A  30     -10.676  15.748  -1.489  1.00  0.560          O  
ATOM    474  CB  LYS A  30      -8.887  14.459   0.828  1.00  0.470          C  
ATOM    475  CG  LYS A  30      -7.941  14.582   1.991  1.00  0.470          C  
ATOM    476  CD  LYS A  30      -8.120  13.498   3.054  1.00  0.470          C  
ATOM    477  CE  LYS A  30      -7.574  12.150   2.593  1.00  0.470          C  
ATOM    478  NZ  LYS A  30      -7.413  11.212   3.730  1.00  0.470          N  
ATOM    479  H   LYS A  30      -9.786  17.248   0.348  1.00  0.370          H  
ATOM    480  HA  LYS A  30      -7.629  15.389  -0.637  1.00  0.420          H  
ATOM    481 1HB  LYS A  30      -9.909  14.551   1.201  1.00  0.570          H  
ATOM    482 2HB  LYS A  30      -8.781  13.466   0.399  1.00  0.570          H  
ATOM    483 1HG  LYS A  30      -6.924  14.549   1.621  1.00  0.570          H  
ATOM    484 2HG  LYS A  30      -8.105  15.542   2.454  1.00  0.570          H  
ATOM    485 1HD  LYS A  30      -7.582  13.790   3.954  1.00  0.570          H  
ATOM    486 2HD  LYS A  30      -9.177  13.393   3.298  1.00  0.570          H  
ATOM    487 1HE  LYS A  30      -8.260  11.708   1.876  1.00  0.570          H  
ATOM    488 2HE  LYS A  30      -6.605  12.296   2.112  1.00  0.570          H  
ATOM    489 1HZ  LYS A  30      -7.049  10.332   3.393  1.00  0.570          H  
ATOM    490 2HZ  LYS A  30      -6.762  11.611   4.397  1.00  0.570          H  
ATOM    491 3HZ  LYS A  30      -8.304  11.059   4.177  1.00  0.570          H  
ATOM    492  N   GLY A  31      -9.198  14.324  -2.335  1.00  0.470          N  
ATOM    493  CA  GLY A  31     -10.138  14.016  -3.405  1.00  0.620          C  
ATOM    494  C   GLY A  31      -9.704  12.907  -4.340  1.00  0.550          C  
ATOM    495  O   GLY A  31      -8.657  12.280  -4.155  1.00  0.610          O  
ATOM    496  H   GLY A  31      -8.265  13.901  -2.295  1.00  0.560          H  
ATOM    497 1HA  GLY A  31     -11.103  13.753  -2.969  1.00  0.740          H  
ATOM    498 2HA  GLY A  31     -10.307  14.918  -3.992  1.00  0.740          H  
ATOM    499  N   LEU A  32     -10.548  12.663  -5.332  1.00  0.500          N  
ATOM    500  CA  LEU A  32     -10.360  11.592  -6.285  1.00  0.460          C  
ATOM    501  C   LEU A  32     -10.989  11.815  -7.663  1.00  0.510          C  
ATOM    502  O   LEU A  32     -12.178  12.131  -7.793  1.00  0.630          O  
ATOM    503  CB  LEU A  32     -10.994  10.331  -5.656  1.00  0.660          C  
ATOM    504  CG  LEU A  32     -11.037   9.009  -6.468  1.00  0.660          C  
ATOM    505  CD1 LEU A  32      -9.655   8.457  -6.681  1.00  0.660          C  
ATOM    506  CD2 LEU A  32     -11.909   8.016  -5.727  1.00  0.660          C  
ATOM    507  H   LEU A  32     -11.378  13.253  -5.392  1.00  0.600          H  
ATOM    508  HA  LEU A  32      -9.292  11.451  -6.419  1.00  0.550          H  
ATOM    509 1HB  LEU A  32     -10.455  10.117  -4.734  1.00  0.790          H  
ATOM    510 2HB  LEU A  32     -12.024  10.574  -5.392  1.00  0.790          H  
ATOM    511  HG  LEU A  32     -11.468   9.200  -7.441  1.00  0.790          H  
ATOM    512 1HD1 LEU A  32      -9.721   7.541  -7.240  1.00  0.790          H  
ATOM    513 2HD1 LEU A  32      -9.086   9.156  -7.222  1.00  0.790          H  
ATOM    514 3HD1 LEU A  32      -9.185   8.259  -5.723  1.00  0.790          H  
ATOM    515 1HD2 LEU A  32     -11.971   7.087  -6.298  1.00  0.790          H  
ATOM    516 2HD2 LEU A  32     -11.485   7.813  -4.744  1.00  0.790          H  
ATOM    517 3HD2 LEU A  32     -12.915   8.430  -5.614  1.00  0.790          H  
ATOM    518  N   CYS A  33     -10.194  11.611  -8.707  1.00  0.440          N  
ATOM    519  CA  CYS A  33     -10.737  11.612 -10.062  1.00  0.440          C  
ATOM    520  C   CYS A  33     -10.984  10.150 -10.355  1.00  0.440          C  
ATOM    521  O   CYS A  33     -10.043   9.357 -10.367  1.00  0.550          O  
ATOM    522  CB  CYS A  33      -9.796  12.262 -11.093  1.00  0.620          C  
ATOM    523  SG  CYS A  33      -9.578  14.069 -10.868  1.00  0.620          S  
ATOM    524  H   CYS A  33      -9.216  11.365  -8.529  1.00  0.530          H  
ATOM    525  HA  CYS A  33     -11.694  12.131 -10.089  1.00  0.530          H  
ATOM    526 1HB  CYS A  33      -8.813  11.796 -11.023  1.00  0.740          H  
ATOM    527 2HB  CYS A  33     -10.173  12.080 -12.097  1.00  0.740          H  
ATOM    528  HG  CYS A  33      -8.755  14.381 -11.898  1.00  0.740          H  
ATOM    529  N   GLU A  34     -12.236   9.767 -10.572  1.00  0.350          N  
ATOM    530  CA  GLU A  34     -12.538   8.348 -10.745  1.00  0.380          C  
ATOM    531  C   GLU A  34     -13.266   8.076 -12.035  1.00  0.420          C  
ATOM    532  O   GLU A  34     -13.974   8.940 -12.564  1.00  0.640          O  
ATOM    533  CB  GLU A  34     -13.346   7.813  -9.551  1.00  0.520          C  
ATOM    534  CG  GLU A  34     -14.660   8.544  -9.277  1.00  0.520          C  
ATOM    535  CD  GLU A  34     -15.407   8.004  -8.090  1.00  0.520          C  
ATOM    536  OE1 GLU A  34     -14.953   7.057  -7.502  1.00  0.520          O  
ATOM    537  OE2 GLU A  34     -16.455   8.543  -7.776  1.00  0.520          O  
ATOM    538  H   GLU A  34     -13.001  10.453 -10.595  1.00  0.420          H  
ATOM    539  HA  GLU A  34     -11.602   7.795 -10.786  1.00  0.460          H  
ATOM    540 1HB  GLU A  34     -13.594   6.768  -9.731  1.00  0.620          H  
ATOM    541 2HB  GLU A  34     -12.747   7.843  -8.663  1.00  0.620          H  
ATOM    542 1HG  GLU A  34     -14.440   9.598  -9.096  1.00  0.620          H  
ATOM    543 2HG  GLU A  34     -15.295   8.484 -10.162  1.00  0.620          H  
ATOM    544  N   ARG A  35     -13.134   6.833 -12.509  1.00  0.370          N  
ATOM    545  CA  ARG A  35     -13.730   6.399 -13.766  1.00  0.440          C  
ATOM    546  C   ARG A  35     -13.126   7.169 -14.947  1.00  0.440          C  
ATOM    547  O   ARG A  35     -13.834   7.744 -15.777  1.00  0.580          O  
ATOM    548  CB  ARG A  35     -15.250   6.540 -13.737  1.00  0.590          C  
ATOM    549  CG  ARG A  35     -15.959   5.710 -12.711  1.00  0.590          C  
ATOM    550  CD  ARG A  35     -17.433   5.970 -12.718  1.00  0.590          C  
ATOM    551  NE  ARG A  35     -18.105   5.582 -13.974  1.00  0.590          N  
ATOM    552  CZ  ARG A  35     -18.464   4.327 -14.331  1.00  0.590          C  
ATOM    553  NH1 ARG A  35     -18.197   3.297 -13.552  1.00  0.590          N  
ATOM    554  NH2 ARG A  35     -19.098   4.141 -15.476  1.00  0.590          N  
ATOM    555  H   ARG A  35     -12.568   6.174 -11.985  1.00  0.440          H  
ATOM    556  HA  ARG A  35     -13.498   5.342 -13.905  1.00  0.530          H  
ATOM    557 1HB  ARG A  35     -15.545   7.540 -13.567  1.00  0.710          H  
ATOM    558 2HB  ARG A  35     -15.646   6.253 -14.685  1.00  0.710          H  
ATOM    559 1HG  ARG A  35     -15.776   4.659 -12.912  1.00  0.710          H  
ATOM    560 2HG  ARG A  35     -15.579   5.962 -11.718  1.00  0.710          H  
ATOM    561 1HD  ARG A  35     -17.904   5.439 -11.893  1.00  0.710          H  
ATOM    562 2HD  ARG A  35     -17.582   7.035 -12.580  1.00  0.710          H  
ATOM    563  HE  ARG A  35     -18.351   6.328 -14.619  1.00  0.710          H  
ATOM    564 1HH1 ARG A  35     -17.719   3.432 -12.675  1.00  0.710          H  
ATOM    565 2HH1 ARG A  35     -18.476   2.365 -13.829  1.00  0.710          H  
ATOM    566 1HH2 ARG A  35     -19.324   4.938 -16.058  1.00  0.710          H  
ATOM    567 2HH2 ARG A  35     -19.378   3.214 -15.760  1.00  0.710          H  
ATOM    568  N   ILE A  36     -11.802   7.195 -14.996  1.00  0.380          N  
ATOM    569  CA  ILE A  36     -11.085   7.858 -16.069  1.00  0.470          C  
ATOM    570  C   ILE A  36     -11.287   7.054 -17.347  1.00  0.590          C  
ATOM    571  O   ILE A  36     -11.333   5.825 -17.305  1.00  0.830          O  
ATOM    572  CB  ILE A  36      -9.592   8.106 -15.728  1.00  0.620          C  
ATOM    573  CG1 ILE A  36      -9.529   9.093 -14.510  1.00  0.620          C  
ATOM    574  CG2 ILE A  36      -8.819   8.695 -16.948  1.00  0.620          C  
ATOM    575  CD1 ILE A  36      -8.151   9.294 -13.906  1.00  0.620          C  
ATOM    576  H   ILE A  36     -11.273   6.710 -14.266  1.00  0.460          H  
ATOM    577  HA  ILE A  36     -11.531   8.828 -16.223  1.00  0.560          H  
ATOM    578  HB  ILE A  36      -9.130   7.176 -15.436  1.00  0.750          H  
ATOM    579 1HG1 ILE A  36      -9.922  10.060 -14.815  1.00  0.750          H  
ATOM    580 2HG1 ILE A  36     -10.177   8.695 -13.725  1.00  0.750          H  
ATOM    581 1HG2 ILE A  36      -7.782   8.855 -16.687  1.00  0.750          H  
ATOM    582 2HG2 ILE A  36      -8.846   8.015 -17.778  1.00  0.750          H  
ATOM    583 3HG2 ILE A  36      -9.265   9.640 -17.248  1.00  0.750          H  
ATOM    584 1HD1 ILE A  36      -8.234   9.969 -13.053  1.00  0.750          H  
ATOM    585 2HD1 ILE A  36      -7.750   8.345 -13.579  1.00  0.750          H  
ATOM    586 3HD1 ILE A  36      -7.475   9.723 -14.630  1.00  0.750          H  
ATOM    587  N   PHE A  37     -11.443   7.774 -18.461  1.00  0.740          N  
ATOM    588  CA  PHE A  37     -11.675   7.322 -19.840  1.00  0.900          C  
ATOM    589  C   PHE A  37     -13.137   7.049 -20.174  1.00  1.170          C  
ATOM    590  O   PHE A  37     -13.443   6.601 -21.284  1.00  1.850          O  
ATOM    591  CB  PHE A  37     -10.878   6.033 -20.171  1.00  1.200          C  
ATOM    592  CG  PHE A  37      -9.359   6.097 -19.969  1.00  1.200          C  
ATOM    593  CD1 PHE A  37      -8.735   5.441 -18.913  1.00  1.200          C  
ATOM    594  CD2 PHE A  37      -8.564   6.795 -20.845  1.00  1.200          C  
ATOM    595  CE1 PHE A  37      -7.382   5.511 -18.747  1.00  1.200          C  
ATOM    596  CE2 PHE A  37      -7.201   6.865 -20.679  1.00  1.200          C  
ATOM    597  CZ  PHE A  37      -6.609   6.226 -19.626  1.00  1.200          C  
ATOM    598  H   PHE A  37     -11.415   8.787 -18.375  1.00  0.890          H  
ATOM    599  HA  PHE A  37     -11.325   8.112 -20.507  1.00  1.080          H  
ATOM    600 1HB  PHE A  37     -11.268   5.197 -19.602  1.00  1.440          H  
ATOM    601 2HB  PHE A  37     -11.050   5.792 -21.218  1.00  1.440          H  
ATOM    602  HD1 PHE A  37      -9.335   4.866 -18.204  1.00  1.440          H  
ATOM    603  HD2 PHE A  37      -9.031   7.295 -21.685  1.00  1.440          H  
ATOM    604  HE1 PHE A  37      -6.921   4.992 -17.915  1.00  1.440          H  
ATOM    605  HE2 PHE A  37      -6.596   7.428 -21.389  1.00  1.440          H  
ATOM    606  HZ  PHE A  37      -5.530   6.277 -19.484  1.00  1.440          H  
ATOM    607  N   ILE A  38     -14.033   7.368 -19.251  1.00  1.110          N  
ATOM    608  CA  ILE A  38     -15.464   7.273 -19.473  1.00  1.380          C  
ATOM    609  C   ILE A  38     -16.105   8.568 -18.914  1.00  0.900          C  
ATOM    610  O   ILE A  38     -15.402   9.437 -18.376  1.00  1.030          O  
ATOM    611  CB  ILE A  38     -16.001   5.933 -18.869  1.00  1.820          C  
ATOM    612  CG1 ILE A  38     -17.498   5.656 -19.236  1.00  1.820          C  
ATOM    613  CG2 ILE A  38     -15.799   5.934 -17.381  1.00  1.820          C  
ATOM    614  CD1 ILE A  38     -17.931   4.206 -19.010  1.00  1.820          C  
ATOM    615  H   ILE A  38     -13.709   7.688 -18.331  1.00  1.330          H  
ATOM    616  HA  ILE A  38     -15.652   7.244 -20.545  1.00  1.660          H  
ATOM    617  HB  ILE A  38     -15.424   5.110 -19.289  1.00  2.190          H  
ATOM    618 1HG1 ILE A  38     -18.149   6.258 -18.610  1.00  2.190          H  
ATOM    619 2HG1 ILE A  38     -17.664   5.903 -20.286  1.00  2.190          H  
ATOM    620 1HG2 ILE A  38     -16.116   4.999 -16.947  1.00  2.190          H  
ATOM    621 2HG2 ILE A  38     -14.746   6.063 -17.188  1.00  2.190          H  
ATOM    622 3HG2 ILE A  38     -16.360   6.751 -16.927  1.00  2.190          H  
ATOM    623 1HD1 ILE A  38     -18.980   4.095 -19.286  1.00  2.190          H  
ATOM    624 2HD1 ILE A  38     -17.322   3.548 -19.633  1.00  2.190          H  
ATOM    625 3HD1 ILE A  38     -17.808   3.925 -17.976  1.00  2.190          H  
ATOM    626  N   ASP A  39     -17.426   8.719 -19.024  1.00  0.990          N  
ATOM    627  CA  ASP A  39     -18.109   9.880 -18.459  1.00  0.800          C  
ATOM    628  C   ASP A  39     -18.187   9.648 -16.942  1.00  0.840          C  
ATOM    629  O   ASP A  39     -19.164   9.132 -16.399  1.00  1.350          O  
ATOM    630  CB  ASP A  39     -19.493  10.026 -19.097  1.00  1.200          C  
ATOM    631  CG  ASP A  39     -20.193  11.338 -18.795  1.00  1.200          C  
ATOM    632  OD1 ASP A  39     -19.550  12.263 -18.359  1.00  1.200          O  
ATOM    633  OD2 ASP A  39     -21.389  11.408 -19.021  1.00  1.200          O  
ATOM    634  H   ASP A  39     -17.974   8.026 -19.507  1.00  1.190          H  
ATOM    635  HA  ASP A  39     -17.529  10.777 -18.653  1.00  0.960          H  
ATOM    636 1HB  ASP A  39     -19.397   9.937 -20.179  1.00  1.440          H  
ATOM    637 2HB  ASP A  39     -20.132   9.210 -18.760  1.00  1.440          H  
ATOM    638  N   GLY A  40     -17.066   9.928 -16.304  1.00  1.120          N  
ATOM    639  CA  GLY A  40     -16.801   9.669 -14.911  1.00  1.380          C  
ATOM    640  C   GLY A  40     -17.160  10.813 -13.989  1.00  1.060          C  
ATOM    641  O   GLY A  40     -18.001  11.664 -14.304  1.00  1.850          O  
ATOM    642  H   GLY A  40     -16.312  10.308 -16.871  1.00  1.340          H  
ATOM    643 1HA  GLY A  40     -17.341   8.777 -14.606  1.00  1.660          H  
ATOM    644 2HA  GLY A  40     -15.737   9.452 -14.805  1.00  1.660          H  
ATOM    645  N   PHE A  41     -16.564  10.774 -12.803  1.00  0.940          N  
ATOM    646  CA  PHE A  41     -16.872  11.715 -11.731  1.00  0.610          C  
ATOM    647  C   PHE A  41     -15.676  12.220 -10.966  1.00  0.780          C  
ATOM    648  O   PHE A  41     -14.595  11.624 -10.974  1.00  1.430          O  
ATOM    649  CB  PHE A  41     -17.865  11.106 -10.730  1.00  0.990          C  
ATOM    650  CG  PHE A  41     -19.223  10.821 -11.303  1.00  0.990          C  
ATOM    651  CD1 PHE A  41     -19.487   9.641 -11.960  1.00  0.990          C  
ATOM    652  CD2 PHE A  41     -20.247  11.749 -11.166  1.00  0.990          C  
ATOM    653  CE1 PHE A  41     -20.729   9.396 -12.493  1.00  0.990          C  
ATOM    654  CE2 PHE A  41     -21.492  11.507 -11.690  1.00  0.990          C  
ATOM    655  CZ  PHE A  41     -21.734  10.331 -12.360  1.00  0.990          C  
ATOM    656  H   PHE A  41     -15.828  10.073 -12.668  1.00  1.130          H  
ATOM    657  HA  PHE A  41     -17.352  12.585 -12.179  1.00  0.730          H  
ATOM    658 1HB  PHE A  41     -17.457  10.177 -10.322  1.00  1.180          H  
ATOM    659 2HB  PHE A  41     -17.993  11.796  -9.891  1.00  1.180          H  
ATOM    660  HD1 PHE A  41     -18.696   8.915 -12.064  1.00  1.180          H  
ATOM    661  HD2 PHE A  41     -20.051  12.687 -10.635  1.00  1.180          H  
ATOM    662  HE1 PHE A  41     -20.919   8.463 -13.023  1.00  1.180          H  
ATOM    663  HE2 PHE A  41     -22.284  12.244 -11.578  1.00  1.180          H  
ATOM    664  HZ  PHE A  41     -22.716  10.135 -12.782  1.00  1.180          H  
ATOM    665  N   PHE A  42     -15.868  13.347 -10.311  1.00  0.950          N  
ATOM    666  CA  PHE A  42     -14.843  13.890  -9.454  1.00  1.150          C  
ATOM    667  C   PHE A  42     -15.319  14.228  -8.075  1.00  1.010          C  
ATOM    668  O   PHE A  42     -16.319  14.933  -7.900  1.00  1.720          O  
ATOM    669  CB  PHE A  42     -14.267  15.163 -10.034  1.00  1.530          C  
ATOM    670  CG  PHE A  42     -13.295  15.801  -9.108  1.00  1.530          C  
ATOM    671  CD1 PHE A  42     -12.094  15.219  -8.856  1.00  1.530          C  
ATOM    672  CD2 PHE A  42     -13.586  17.001  -8.502  1.00  1.530          C  
ATOM    673  CE1 PHE A  42     -11.188  15.781  -8.026  1.00  1.530          C  
ATOM    674  CE2 PHE A  42     -12.684  17.582  -7.677  1.00  1.530          C  
ATOM    675  CZ  PHE A  42     -11.477  16.975  -7.433  1.00  1.530          C  
ATOM    676  H   PHE A  42     -16.760  13.843 -10.412  1.00  1.140          H  
ATOM    677  HA  PHE A  42     -14.050  13.148  -9.355  1.00  1.380          H  
ATOM    678 1HB  PHE A  42     -13.784  14.967 -10.958  1.00  1.840          H  
ATOM    679 2HB  PHE A  42     -15.073  15.875 -10.233  1.00  1.840          H  
ATOM    680  HD1 PHE A  42     -11.877  14.278  -9.323  1.00  1.840          H  
ATOM    681  HD2 PHE A  42     -14.548  17.484  -8.699  1.00  1.840          H  
ATOM    682  HE1 PHE A  42     -10.243  15.271  -7.844  1.00  1.840          H  
ATOM    683  HE2 PHE A  42     -12.927  18.527  -7.208  1.00  1.840          H  
ATOM    684  HZ  PHE A  42     -10.768  17.446  -6.763  1.00  1.840          H  
ATOM    685  N   LYS A  43     -14.577  13.750  -7.081  1.00  0.600          N  
ATOM    686  CA  LYS A  43     -14.887  14.060  -5.697  1.00  0.540          C  
ATOM    687  C   LYS A  43     -13.783  14.860  -5.009  1.00  0.520          C  
ATOM    688  O   LYS A  43     -12.596  14.543  -5.101  1.00  0.530          O  
ATOM    689  CB  LYS A  43     -15.168  12.776  -4.917  1.00  0.780          C  
ATOM    690  CG  LYS A  43     -16.457  12.062  -5.332  1.00  0.780          C  
ATOM    691  CD  LYS A  43     -16.675  10.771  -4.535  1.00  0.780          C  
ATOM    692  CE  LYS A  43     -18.077  10.175  -4.787  1.00  0.780          C  
ATOM    693  NZ  LYS A  43     -18.256   9.664  -6.180  1.00  0.780          N  
ATOM    694  H   LYS A  43     -13.775  13.148  -7.305  1.00  0.720          H  
ATOM    695  HA  LYS A  43     -15.786  14.675  -5.675  1.00  0.650          H  
ATOM    696 1HB  LYS A  43     -14.339  12.079  -5.062  1.00  0.940          H  
ATOM    697 2HB  LYS A  43     -15.224  13.005  -3.853  1.00  0.940          H  
ATOM    698 1HG  LYS A  43     -17.305  12.733  -5.169  1.00  0.940          H  
ATOM    699 2HG  LYS A  43     -16.407  11.825  -6.395  1.00  0.940          H  
ATOM    700 1HD  LYS A  43     -15.923  10.033  -4.835  1.00  0.940          H  
ATOM    701 2HD  LYS A  43     -16.563  10.970  -3.471  1.00  0.940          H  
ATOM    702 1HE  LYS A  43     -18.246   9.357  -4.090  1.00  0.940          H  
ATOM    703 2HE  LYS A  43     -18.818  10.952  -4.606  1.00  0.940          H  
ATOM    704 1HZ  LYS A  43     -19.191   9.305  -6.287  1.00  0.940          H  
ATOM    705 2HZ  LYS A  43     -18.112  10.398  -6.854  1.00  0.940          H  
ATOM    706 3HZ  LYS A  43     -17.586   8.921  -6.399  1.00  0.940          H  
ATOM    707  N   LEU A  44     -14.204  15.858  -4.247  1.00  0.550          N  
ATOM    708  CA  LEU A  44     -13.318  16.711  -3.458  1.00  0.480          C  
ATOM    709  C   LEU A  44     -13.904  17.042  -2.096  1.00  0.540          C  
ATOM    710  O   LEU A  44     -15.090  17.328  -1.964  1.00  0.710          O  
ATOM    711  CB  LEU A  44     -13.031  18.006  -4.233  1.00  0.700          C  
ATOM    712  CG  LEU A  44     -12.221  19.172  -3.562  1.00  0.700          C  
ATOM    713  CD1 LEU A  44     -10.761  18.772  -3.353  1.00  0.700          C  
ATOM    714  CD2 LEU A  44     -12.331  20.402  -4.457  1.00  0.700          C  
ATOM    715  H   LEU A  44     -15.210  16.058  -4.268  1.00  0.660          H  
ATOM    716  HA  LEU A  44     -12.384  16.180  -3.300  1.00  0.580          H  
ATOM    717 1HB  LEU A  44     -12.414  17.702  -5.019  1.00  0.840          H  
ATOM    718 2HB  LEU A  44     -13.935  18.385  -4.665  1.00  0.840          H  
ATOM    719  HG  LEU A  44     -12.642  19.400  -2.586  1.00  0.840          H  
ATOM    720 1HD1 LEU A  44     -10.231  19.598  -2.896  1.00  0.840          H  
ATOM    721 2HD1 LEU A  44     -10.701  17.910  -2.704  1.00  0.840          H  
ATOM    722 3HD1 LEU A  44     -10.301  18.536  -4.311  1.00  0.840          H  
ATOM    723 1HD2 LEU A  44     -11.801  21.232  -4.025  1.00  0.840          H  
ATOM    724 2HD2 LEU A  44     -11.901  20.170  -5.415  1.00  0.840          H  
ATOM    725 3HD2 LEU A  44     -13.381  20.675  -4.578  1.00  0.840          H  
ATOM    726  N   GLU A  45     -13.093  16.964  -1.062  1.00  0.520          N  
ATOM    727  CA  GLU A  45     -13.548  17.366   0.248  1.00  0.590          C  
ATOM    728  C   GLU A  45     -12.648  18.477   0.764  1.00  0.570          C  
ATOM    729  O   GLU A  45     -11.415  18.411   0.665  1.00  0.560          O  
ATOM    730  CB  GLU A  45     -13.586  16.177   1.210  1.00  0.800          C  
ATOM    731  CG  GLU A  45     -14.555  15.069   0.777  1.00  0.800          C  
ATOM    732  CD  GLU A  45     -14.733  13.975   1.815  1.00  0.800          C  
ATOM    733  OE1 GLU A  45     -14.044  14.003   2.802  1.00  0.800          O  
ATOM    734  OE2 GLU A  45     -15.606  13.137   1.645  1.00  0.800          O  
ATOM    735  H   GLU A  45     -12.143  16.636  -1.191  1.00  0.620          H  
ATOM    736  HA  GLU A  45     -14.556  17.770   0.172  1.00  0.710          H  
ATOM    737 1HB  GLU A  45     -12.587  15.743   1.292  1.00  0.960          H  
ATOM    738 2HB  GLU A  45     -13.882  16.522   2.201  1.00  0.960          H  
ATOM    739 1HG  GLU A  45     -15.514  15.515   0.537  1.00  0.960          H  
ATOM    740 2HG  GLU A  45     -14.166  14.621  -0.138  1.00  0.960          H  
ATOM    741  N   PHE A  46     -13.278  19.502   1.329  1.00  0.600          N  
ATOM    742  CA  PHE A  46     -12.586  20.664   1.876  1.00  0.670          C  
ATOM    743  C   PHE A  46     -13.222  21.134   3.150  1.00  0.750          C  
ATOM    744  O   PHE A  46     -14.373  21.579   3.148  1.00  0.780          O  
ATOM    745  CB  PHE A  46     -12.618  21.815   0.893  1.00  0.910          C  
ATOM    746  CG  PHE A  46     -11.911  23.093   1.348  1.00  0.910          C  
ATOM    747  CD1 PHE A  46     -10.721  23.043   2.031  1.00  0.910          C  
ATOM    748  CD2 PHE A  46     -12.417  24.353   1.034  1.00  0.910          C  
ATOM    749  CE1 PHE A  46     -10.051  24.176   2.391  1.00  0.910          C  
ATOM    750  CE2 PHE A  46     -11.745  25.492   1.388  1.00  0.910          C  
ATOM    751  CZ  PHE A  46     -10.562  25.404   2.066  1.00  0.910          C  
ATOM    752  H   PHE A  46     -14.304  19.460   1.375  1.00  0.720          H  
ATOM    753  HA  PHE A  46     -11.557  20.374   2.085  1.00  0.800          H  
ATOM    754 1HB  PHE A  46     -12.175  21.488  -0.029  1.00  1.090          H  
ATOM    755 2HB  PHE A  46     -13.654  22.059   0.695  1.00  1.090          H  
ATOM    756  HD1 PHE A  46     -10.307  22.101   2.276  1.00  1.090          H  
ATOM    757  HD2 PHE A  46     -13.347  24.450   0.490  1.00  1.090          H  
ATOM    758  HE1 PHE A  46      -9.104  24.091   2.928  1.00  1.090          H  
ATOM    759  HE2 PHE A  46     -12.149  26.474   1.116  1.00  1.090          H  
ATOM    760  HZ  PHE A  46     -10.028  26.313   2.337  1.00  1.090          H  
ATOM    761  N   ASN A  47     -12.472  21.100   4.235  1.00  0.930          N  
ATOM    762  CA  ASN A  47     -13.022  21.477   5.517  1.00  1.140          C  
ATOM    763  C   ASN A  47     -14.327  20.710   5.756  1.00  1.180          C  
ATOM    764  O   ASN A  47     -14.325  19.483   5.829  1.00  1.650          O  
ATOM    765  CB  ASN A  47     -13.194  22.985   5.622  1.00  1.510          C  
ATOM    766  CG  ASN A  47     -11.893  23.722   5.546  1.00  1.510          C  
ATOM    767  OD1 ASN A  47     -10.827  23.170   5.848  1.00  1.510          O  
ATOM    768  ND2 ASN A  47     -11.955  24.974   5.179  1.00  1.510          N  
ATOM    769  H   ASN A  47     -11.519  20.764   4.181  1.00  1.120          H  
ATOM    770  HA  ASN A  47     -12.327  21.168   6.299  1.00  1.370          H  
ATOM    771 1HB  ASN A  47     -13.845  23.355   4.831  1.00  1.810          H  
ATOM    772 2HB  ASN A  47     -13.656  23.231   6.568  1.00  1.810          H  
ATOM    773 1HD2 ASN A  47     -11.118  25.523   5.136  1.00  1.810          H  
ATOM    774 2HD2 ASN A  47     -12.837  25.387   4.951  1.00  1.810          H  
ATOM    775  N   GLN A  48     -15.448  21.405   5.876  1.00  1.260          N  
ATOM    776  CA  GLN A  48     -16.719  20.740   6.160  1.00  1.390          C  
ATOM    777  C   GLN A  48     -17.570  20.464   4.929  1.00  1.210          C  
ATOM    778  O   GLN A  48     -18.698  19.988   5.052  1.00  1.350          O  
ATOM    779  CB  GLN A  48     -17.529  21.584   7.145  1.00  1.890          C  
ATOM    780  CG  GLN A  48     -16.947  21.640   8.551  1.00  1.890          C  
ATOM    781  CD  GLN A  48     -15.738  22.544   8.623  1.00  1.890          C  
ATOM    782  OE1 GLN A  48     -15.747  23.638   8.047  1.00  1.890          O  
ATOM    783  NE2 GLN A  48     -14.695  22.106   9.321  1.00  1.890          N  
ATOM    784  H   GLN A  48     -15.426  22.413   5.791  1.00  1.510          H  
ATOM    785  HA  GLN A  48     -16.500  19.780   6.626  1.00  1.670          H  
ATOM    786 1HB  GLN A  48     -17.610  22.601   6.766  1.00  2.270          H  
ATOM    787 2HB  GLN A  48     -18.539  21.184   7.219  1.00  2.270          H  
ATOM    788 1HG  GLN A  48     -17.704  22.018   9.236  1.00  2.270          H  
ATOM    789 2HG  GLN A  48     -16.641  20.636   8.844  1.00  2.270          H  
ATOM    790 1HE2 GLN A  48     -13.871  22.670   9.402  1.00  2.270          H  
ATOM    791 2HE2 GLN A  48     -14.733  21.213   9.773  1.00  2.270          H  
ATOM    792  N   LYS A  49     -17.065  20.799   3.752  1.00  0.990          N  
ATOM    793  CA  LYS A  49     -17.838  20.676   2.525  1.00  0.920          C  
ATOM    794  C   LYS A  49     -17.448  19.509   1.625  1.00  0.780          C  
ATOM    795  O   LYS A  49     -16.269  19.210   1.401  1.00  0.680          O  
ATOM    796  CB  LYS A  49     -17.719  21.989   1.739  1.00  1.320          C  
ATOM    797  CG  LYS A  49     -18.539  22.086   0.441  1.00  1.320          C  
ATOM    798  CD  LYS A  49     -18.348  23.461  -0.210  1.00  1.320          C  
ATOM    799  CE  LYS A  49     -19.141  23.601  -1.502  1.00  1.320          C  
ATOM    800  NZ  LYS A  49     -18.926  24.935  -2.136  1.00  1.320          N  
ATOM    801  H   LYS A  49     -16.107  21.151   3.705  1.00  1.190          H  
ATOM    802  HA  LYS A  49     -18.883  20.535   2.800  1.00  1.100          H  
ATOM    803 1HB  LYS A  49     -18.022  22.814   2.383  1.00  1.580          H  
ATOM    804 2HB  LYS A  49     -16.668  22.151   1.482  1.00  1.580          H  
ATOM    805 1HG  LYS A  49     -18.214  21.327  -0.262  1.00  1.580          H  
ATOM    806 2HG  LYS A  49     -19.594  21.927   0.656  1.00  1.580          H  
ATOM    807 1HD  LYS A  49     -18.659  24.242   0.485  1.00  1.580          H  
ATOM    808 2HD  LYS A  49     -17.288  23.602  -0.438  1.00  1.580          H  
ATOM    809 1HE  LYS A  49     -18.833  22.832  -2.198  1.00  1.580          H  
ATOM    810 2HE  LYS A  49     -20.201  23.479  -1.286  1.00  1.580          H  
ATOM    811 1HZ  LYS A  49     -19.463  24.995  -2.989  1.00  1.580          H  
ATOM    812 2HZ  LYS A  49     -19.218  25.666  -1.503  1.00  1.580          H  
ATOM    813 3HZ  LYS A  49     -17.933  25.049  -2.352  1.00  1.580          H  
ATOM    814  N   LYS A  50     -18.461  18.879   1.042  1.00  0.840          N  
ATOM    815  CA  LYS A  50     -18.214  17.835   0.064  1.00  0.820          C  
ATOM    816  C   LYS A  50     -18.614  18.365  -1.308  1.00  0.730          C  
ATOM    817  O   LYS A  50     -19.704  18.915  -1.484  1.00  0.770          O  
ATOM    818  CB  LYS A  50     -18.985  16.567   0.417  1.00  1.160          C  
ATOM    819  CG  LYS A  50     -18.548  15.935   1.744  1.00  1.160          C  
ATOM    820  CD  LYS A  50     -19.164  14.551   1.940  1.00  1.160          C  
ATOM    821  CE  LYS A  50     -18.874  13.961   3.334  1.00  1.160          C  
ATOM    822  NZ  LYS A  50     -17.406  13.859   3.629  1.00  1.160          N  
ATOM    823  H   LYS A  50     -19.409  19.139   1.280  1.00  1.010          H  
ATOM    824  HA  LYS A  50     -17.149  17.604   0.032  1.00  0.980          H  
ATOM    825 1HB  LYS A  50     -20.051  16.790   0.476  1.00  1.390          H  
ATOM    826 2HB  LYS A  50     -18.844  15.828  -0.373  1.00  1.390          H  
ATOM    827 1HG  LYS A  50     -17.466  15.859   1.754  1.00  1.390          H  
ATOM    828 2HG  LYS A  50     -18.852  16.585   2.565  1.00  1.390          H  
ATOM    829 1HD  LYS A  50     -20.243  14.603   1.792  1.00  1.390          H  
ATOM    830 2HD  LYS A  50     -18.745  13.872   1.196  1.00  1.390          H  
ATOM    831 1HE  LYS A  50     -19.347  14.579   4.094  1.00  1.390          H  
ATOM    832 2HE  LYS A  50     -19.305  12.961   3.375  1.00  1.390          H  
ATOM    833 1HZ  LYS A  50     -17.265  13.454   4.538  1.00  1.390          H  
ATOM    834 2HZ  LYS A  50     -16.922  13.275   2.928  1.00  1.390          H  
ATOM    835 3HZ  LYS A  50     -16.987  14.775   3.610  1.00  1.390          H  
ATOM    836  N   ILE A  51     -17.719  18.199  -2.265  1.00  0.700          N  
ATOM    837  CA  ILE A  51     -17.867  18.661  -3.628  1.00  0.690          C  
ATOM    838  C   ILE A  51     -17.885  17.496  -4.603  1.00  0.750          C  
ATOM    839  O   ILE A  51     -16.972  16.666  -4.621  1.00  0.800          O  
ATOM    840  CB  ILE A  51     -16.684  19.600  -3.962  1.00  0.970          C  
ATOM    841  CG1 ILE A  51     -16.657  20.757  -2.959  1.00  0.970          C  
ATOM    842  CG2 ILE A  51     -16.719  20.101  -5.417  1.00  0.970          C  
ATOM    843  CD1 ILE A  51     -15.674  20.549  -1.777  1.00  0.970          C  
ATOM    844  H   ILE A  51     -16.839  17.751  -2.020  1.00  0.840          H  
ATOM    845  HA  ILE A  51     -18.806  19.205  -3.718  1.00  0.830          H  
ATOM    846  HB  ILE A  51     -15.786  19.056  -3.799  1.00  1.160          H  
ATOM    847 1HG1 ILE A  51     -16.387  21.673  -3.475  1.00  1.160          H  
ATOM    848 2HG1 ILE A  51     -17.652  20.867  -2.554  1.00  1.160          H  
ATOM    849 1HG2 ILE A  51     -15.854  20.737  -5.599  1.00  1.160          H  
ATOM    850 2HG2 ILE A  51     -16.689  19.254  -6.106  1.00  1.160          H  
ATOM    851 3HG2 ILE A  51     -17.632  20.674  -5.587  1.00  1.160          H  
ATOM    852 1HD1 ILE A  51     -15.739  21.399  -1.114  1.00  1.160          H  
ATOM    853 2HD1 ILE A  51     -15.903  19.669  -1.208  1.00  1.160          H  
ATOM    854 3HD1 ILE A  51     -14.669  20.460  -2.156  1.00  1.160          H  
ATOM    855  N   GLU A  52     -18.904  17.433  -5.445  1.00  0.780          N  
ATOM    856  CA  GLU A  52     -18.949  16.359  -6.420  1.00  0.850          C  
ATOM    857  C   GLU A  52     -19.496  16.866  -7.732  1.00  0.900          C  
ATOM    858  O   GLU A  52     -20.516  17.559  -7.766  1.00  1.020          O  
ATOM    859  CB  GLU A  52     -19.784  15.183  -5.902  1.00  1.160          C  
ATOM    860  CG  GLU A  52     -19.811  13.964  -6.834  1.00  1.160          C  
ATOM    861  CD  GLU A  52     -20.525  12.785  -6.242  1.00  1.160          C  
ATOM    862  OE1 GLU A  52     -21.112  12.925  -5.201  1.00  1.160          O  
ATOM    863  OE2 GLU A  52     -20.440  11.717  -6.811  1.00  1.160          O  
ATOM    864  H   GLU A  52     -19.641  18.124  -5.410  1.00  0.940          H  
ATOM    865  HA  GLU A  52     -17.939  16.008  -6.594  1.00  1.020          H  
ATOM    866 1HB  GLU A  52     -19.386  14.856  -4.941  1.00  1.390          H  
ATOM    867 2HB  GLU A  52     -20.810  15.508  -5.741  1.00  1.390          H  
ATOM    868 1HG  GLU A  52     -20.309  14.235  -7.766  1.00  1.390          H  
ATOM    869 2HG  GLU A  52     -18.784  13.683  -7.075  1.00  1.390          H  
ATOM    870  N   GLU A  53     -18.811  16.514  -8.816  1.00  0.860          N  
ATOM    871  CA  GLU A  53     -19.250  16.912 -10.148  1.00  0.900          C  
ATOM    872  C   GLU A  53     -19.149  15.769 -11.147  1.00  0.930          C  
ATOM    873  O   GLU A  53     -18.270  14.904 -11.042  1.00  0.950          O  
ATOM    874  CB  GLU A  53     -18.438  18.110 -10.675  1.00  1.240          C  
ATOM    875  CG  GLU A  53     -18.556  19.395  -9.837  1.00  1.240          C  
ATOM    876  CD  GLU A  53     -17.882  20.609 -10.472  1.00  1.240          C  
ATOM    877  OE1 GLU A  53     -17.397  20.499 -11.571  1.00  1.240          O  
ATOM    878  OE2 GLU A  53     -17.874  21.656  -9.852  1.00  1.240          O  
ATOM    879  H   GLU A  53     -17.964  15.951  -8.682  1.00  1.030          H  
ATOM    880  HA  GLU A  53     -20.297  17.210 -10.090  1.00  1.080          H  
ATOM    881 1HB  GLU A  53     -17.380  17.838 -10.714  1.00  1.490          H  
ATOM    882 2HB  GLU A  53     -18.749  18.339 -11.696  1.00  1.490          H  
ATOM    883 1HG  GLU A  53     -19.611  19.615  -9.678  1.00  1.490          H  
ATOM    884 2HG  GLU A  53     -18.103  19.214  -8.862  1.00  1.490          H  
ATOM    885  N   LYS A  54     -20.041  15.782 -12.137  1.00  0.930          N  
ATOM    886  CA  LYS A  54     -19.973  14.825 -13.236  1.00  0.900          C  
ATOM    887  C   LYS A  54     -19.017  15.412 -14.253  1.00  0.900          C  
ATOM    888  O   LYS A  54     -19.236  16.517 -14.755  1.00  1.030          O  
ATOM    889  CB  LYS A  54     -21.357  14.564 -13.814  1.00  1.270          C  
ATOM    890  CG  LYS A  54     -21.389  13.518 -14.893  1.00  1.270          C  
ATOM    891  CD  LYS A  54     -22.814  13.232 -15.341  1.00  1.270          C  
ATOM    892  CE  LYS A  54     -22.809  12.280 -16.503  1.00  1.270          C  
ATOM    893  NZ  LYS A  54     -24.176  11.942 -16.978  1.00  1.270          N  
ATOM    894  H   LYS A  54     -20.752  16.500 -12.146  1.00  1.120          H  
ATOM    895  HA  LYS A  54     -19.547  13.884 -12.888  1.00  1.080          H  
ATOM    896 1HB  LYS A  54     -22.029  14.251 -13.020  1.00  1.530          H  
ATOM    897 2HB  LYS A  54     -21.753  15.487 -14.235  1.00  1.530          H  
ATOM    898 1HG  LYS A  54     -20.811  13.862 -15.757  1.00  1.530          H  
ATOM    899 2HG  LYS A  54     -20.925  12.595 -14.526  1.00  1.530          H  
ATOM    900 1HD  LYS A  54     -23.377  12.791 -14.517  1.00  1.530          H  
ATOM    901 2HD  LYS A  54     -23.297  14.160 -15.642  1.00  1.530          H  
ATOM    902 1HE  LYS A  54     -22.271  12.757 -17.308  1.00  1.530          H  
ATOM    903 2HE  LYS A  54     -22.289  11.363 -16.219  1.00  1.530          H  
ATOM    904 1HZ  LYS A  54     -24.096  11.313 -17.774  1.00  1.530          H  
ATOM    905 2HZ  LYS A  54     -24.696  11.493 -16.242  1.00  1.530          H  
ATOM    906 3HZ  LYS A  54     -24.650  12.784 -17.263  1.00  1.530          H  
ATOM    907  N   VAL A  55     -17.908  14.718 -14.469  1.00  0.890          N  
ATOM    908  CA  VAL A  55     -16.839  15.236 -15.298  1.00  0.870          C  
ATOM    909  C   VAL A  55     -16.378  14.193 -16.285  1.00  0.710          C  
ATOM    910  O   VAL A  55     -15.951  13.118 -15.885  1.00  0.770          O  
ATOM    911  CB  VAL A  55     -15.626  15.607 -14.409  1.00  1.230          C  
ATOM    912  CG1 VAL A  55     -14.504  16.210 -15.254  1.00  1.230          C  
ATOM    913  CG2 VAL A  55     -16.051  16.527 -13.300  1.00  1.230          C  
ATOM    914  H   VAL A  55     -17.846  13.763 -14.100  1.00  1.070          H  
ATOM    915  HA  VAL A  55     -17.196  16.111 -15.840  1.00  1.040          H  
ATOM    916  HB  VAL A  55     -15.227  14.694 -13.965  1.00  1.470          H  
ATOM    917 1HG1 VAL A  55     -13.666  16.441 -14.613  1.00  1.470          H  
ATOM    918 2HG1 VAL A  55     -14.182  15.509 -16.025  1.00  1.470          H  
ATOM    919 3HG1 VAL A  55     -14.857  17.126 -15.723  1.00  1.470          H  
ATOM    920 1HG2 VAL A  55     -15.201  16.742 -12.683  1.00  1.470          H  
ATOM    921 2HG2 VAL A  55     -16.451  17.453 -13.714  1.00  1.470          H  
ATOM    922 3HG2 VAL A  55     -16.796  16.055 -12.699  1.00  1.470          H  
ATOM    923  N   GLN A  56     -16.361  14.516 -17.562  1.00  0.700          N  
ATOM    924  CA  GLN A  56     -15.847  13.542 -18.506  1.00  0.600          C  
ATOM    925  C   GLN A  56     -14.332  13.574 -18.475  1.00  0.580          C  
ATOM    926  O   GLN A  56     -13.738  14.648 -18.571  1.00  0.690          O  
ATOM    927  CB  GLN A  56     -16.357  13.828 -19.918  1.00  0.880          C  
ATOM    928  CG  GLN A  56     -15.909  12.821 -20.970  1.00  0.880          C  
ATOM    929  CD  GLN A  56     -16.551  13.096 -22.311  1.00  0.880          C  
ATOM    930  OE1 GLN A  56     -17.715  13.502 -22.371  1.00  0.880          O  
ATOM    931  NE2 GLN A  56     -15.811  12.896 -23.395  1.00  0.880          N  
ATOM    932  H   GLN A  56     -16.716  15.411 -17.867  1.00  0.840          H  
ATOM    933  HA  GLN A  56     -16.174  12.552 -18.202  1.00  0.720          H  
ATOM    934 1HB  GLN A  56     -17.451  13.827 -19.905  1.00  1.060          H  
ATOM    935 2HB  GLN A  56     -16.030  14.817 -20.234  1.00  1.060          H  
ATOM    936 1HG  GLN A  56     -14.825  12.888 -21.099  1.00  1.060          H  
ATOM    937 2HG  GLN A  56     -16.186  11.816 -20.649  1.00  1.060          H  
ATOM    938 1HE2 GLN A  56     -16.197  13.069 -24.301  1.00  1.060          H  
ATOM    939 2HE2 GLN A  56     -14.850  12.576 -23.321  1.00  1.060          H  
ATOM    940  N   PHE A  57     -13.698  12.413 -18.357  1.00  0.510          N  
ATOM    941  CA  PHE A  57     -12.245  12.387 -18.350  1.00  0.540          C  
ATOM    942  C   PHE A  57     -11.728  11.542 -19.475  1.00  0.600          C  
ATOM    943  O   PHE A  57     -11.627  10.332 -19.337  1.00  0.820          O  
ATOM    944  CB  PHE A  57     -11.651  11.778 -17.084  1.00  0.740          C  
ATOM    945  CG  PHE A  57     -11.926  12.430 -15.794  1.00  0.740          C  
ATOM    946  CD1 PHE A  57     -12.533  11.712 -14.777  1.00  0.740          C  
ATOM    947  CD2 PHE A  57     -11.590  13.738 -15.569  1.00  0.740          C  
ATOM    948  CE1 PHE A  57     -12.763  12.290 -13.575  1.00  0.740          C  
ATOM    949  CE2 PHE A  57     -11.832  14.317 -14.357  1.00  0.740          C  
ATOM    950  CZ  PHE A  57     -12.409  13.594 -13.359  1.00  0.740          C  
ATOM    951  H   PHE A  57     -14.229  11.541 -18.275  1.00  0.610          H  
ATOM    952  HA  PHE A  57     -11.869  13.400 -18.480  1.00  0.650          H  
ATOM    953 1HB  PHE A  57     -12.031  10.783 -17.009  1.00  0.890          H  
ATOM    954 2HB  PHE A  57     -10.565  11.710 -17.199  1.00  0.890          H  
ATOM    955  HD1 PHE A  57     -12.816  10.663 -14.933  1.00  0.890          H  
ATOM    956  HD2 PHE A  57     -11.124  14.314 -16.362  1.00  0.890          H  
ATOM    957  HE1 PHE A  57     -13.220  11.702 -12.794  1.00  0.890          H  
ATOM    958  HE2 PHE A  57     -11.556  15.349 -14.191  1.00  0.890          H  
ATOM    959  HZ  PHE A  57     -12.581  14.048 -12.409  1.00  0.890          H  
ATOM    960  N   ASN A  58     -11.353  12.146 -20.577  1.00  0.600          N  
ATOM    961  CA  ASN A  58     -10.887  11.357 -21.703  1.00  0.640          C  
ATOM    962  C   ASN A  58      -9.606  10.594 -21.361  1.00  0.510          C  
ATOM    963  O   ASN A  58      -9.333   9.545 -21.939  1.00  0.500          O  
ATOM    964  CB  ASN A  58     -10.673  12.260 -22.891  1.00  0.880          C  
ATOM    965  CG  ASN A  58     -11.976  12.752 -23.434  1.00  0.880          C  
ATOM    966  OD1 ASN A  58     -13.032  12.132 -23.215  1.00  0.880          O  
ATOM    967  ND2 ASN A  58     -11.931  13.858 -24.124  1.00  0.880          N  
ATOM    968  H   ASN A  58     -11.465  13.147 -20.659  1.00  0.720          H  
ATOM    969  HA  ASN A  58     -11.650  10.615 -21.948  1.00  0.770          H  
ATOM    970 1HB  ASN A  58     -10.048  13.107 -22.607  1.00  1.060          H  
ATOM    971 2HB  ASN A  58     -10.144  11.713 -23.671  1.00  1.060          H  
ATOM    972 1HD2 ASN A  58     -12.765  14.247 -24.516  1.00  1.060          H  
ATOM    973 2HD2 ASN A  58     -11.057  14.323 -24.270  1.00  1.060          H  
ATOM    974  N   ASP A  59      -8.804  11.156 -20.458  1.00  0.460          N  
ATOM    975  CA  ASP A  59      -7.562  10.570 -20.003  1.00  0.400          C  
ATOM    976  C   ASP A  59      -7.155  11.187 -18.653  1.00  0.360          C  
ATOM    977  O   ASP A  59      -7.892  11.995 -18.060  1.00  0.350          O  
ATOM    978  CB  ASP A  59      -6.458  10.772 -21.041  1.00  0.580          C  
ATOM    979  CG  ASP A  59      -6.147  12.221 -21.273  1.00  0.580          C  
ATOM    980  OD1 ASP A  59      -6.550  13.031 -20.444  1.00  0.580          O  
ATOM    981  OD2 ASP A  59      -5.456  12.533 -22.207  1.00  0.580          O  
ATOM    982  H   ASP A  59      -9.058  12.048 -20.063  1.00  0.550          H  
ATOM    983  HA  ASP A  59      -7.715   9.504 -19.851  1.00  0.480          H  
ATOM    984 1HB  ASP A  59      -5.554  10.250 -20.738  1.00  0.700          H  
ATOM    985 2HB  ASP A  59      -6.777  10.333 -21.988  1.00  0.700          H  
ATOM    986  N   HIS A  60      -5.950  10.845 -18.205  1.00  0.380          N  
ATOM    987  CA  HIS A  60      -5.408  11.358 -16.962  1.00  0.360          C  
ATOM    988  C   HIS A  60      -4.988  12.843 -17.063  1.00  0.370          C  
ATOM    989  O   HIS A  60      -4.688  13.456 -16.037  1.00  0.350          O  
ATOM    990  CB  HIS A  60      -4.198  10.515 -16.537  1.00  0.510          C  
ATOM    991  CG  HIS A  60      -4.497   9.114 -16.071  1.00  0.510          C  
ATOM    992  ND1 HIS A  60      -4.850   8.108 -16.934  1.00  0.510          N  
ATOM    993  CD2 HIS A  60      -4.410   8.537 -14.839  1.00  0.510          C  
ATOM    994  CE1 HIS A  60      -5.001   6.971 -16.246  1.00  0.510          C  
ATOM    995  NE2 HIS A  60      -4.730   7.209 -14.980  1.00  0.510          N  
ATOM    996  H   HIS A  60      -5.399  10.167 -18.715  1.00  0.460          H  
ATOM    997  HA  HIS A  60      -6.163  11.267 -16.188  1.00  0.430          H  
ATOM    998 1HB  HIS A  60      -3.528  10.422 -17.383  1.00  0.610          H  
ATOM    999 2HB  HIS A  60      -3.656  11.030 -15.744  1.00  0.610          H  
ATOM   1000  HD2 HIS A  60      -4.121   9.017 -13.919  1.00  0.610          H  
ATOM   1001  HE1 HIS A  60      -5.272   6.006 -16.654  1.00  0.610          H  
ATOM   1002  HE2 HIS A  60      -4.730   6.508 -14.204  1.00  0.610          H  
ATOM   1003  N   ASN A  61      -4.937  13.431 -18.283  1.00  0.440          N  
ATOM   1004  CA  ASN A  61      -4.535  14.832 -18.423  1.00  0.460          C  
ATOM   1005  C   ASN A  61      -5.693  15.654 -17.970  1.00  0.430          C  
ATOM   1006  O   ASN A  61      -5.542  16.621 -17.219  1.00  0.490          O  
ATOM   1007  CB  ASN A  61      -4.193  15.227 -19.857  1.00  0.640          C  
ATOM   1008  CG  ASN A  61      -2.884  14.733 -20.358  1.00  0.640          C  
ATOM   1009  OD1 ASN A  61      -1.838  15.330 -20.063  1.00  0.640          O  
ATOM   1010  ND2 ASN A  61      -2.901  13.684 -21.141  1.00  0.640          N  
ATOM   1011  H   ASN A  61      -5.263  12.939 -19.115  1.00  0.530          H  
ATOM   1012  HA  ASN A  61      -3.704  15.046 -17.779  1.00  0.550          H  
ATOM   1013 1HB  ASN A  61      -4.971  14.871 -20.527  1.00  0.760          H  
ATOM   1014 2HB  ASN A  61      -4.195  16.313 -19.928  1.00  0.760          H  
ATOM   1015 1HD2 ASN A  61      -2.051  13.325 -21.517  1.00  0.760          H  
ATOM   1016 2HD2 ASN A  61      -3.790  13.254 -21.412  1.00  0.760          H  
ATOM   1017  N   LEU A  62      -6.879  15.231 -18.383  1.00  0.410          N  
ATOM   1018  CA  LEU A  62      -8.074  15.932 -17.964  1.00  0.380          C  
ATOM   1019  C   LEU A  62      -8.285  15.710 -16.480  1.00  0.350          C  
ATOM   1020  O   LEU A  62      -8.689  16.623 -15.760  1.00  0.370          O  
ATOM   1021  CB  LEU A  62      -9.297  15.495 -18.768  1.00  0.540          C  
ATOM   1022  CG  LEU A  62      -9.595  16.329 -20.058  1.00  0.540          C  
ATOM   1023  CD1 LEU A  62      -8.395  16.263 -21.035  1.00  0.540          C  
ATOM   1024  CD2 LEU A  62     -10.855  15.783 -20.713  1.00  0.540          C  
ATOM   1025  H   LEU A  62      -6.907  14.436 -19.045  1.00  0.490          H  
ATOM   1026  HA  LEU A  62      -7.927  16.995 -18.131  1.00  0.460          H  
ATOM   1027 1HB  LEU A  62      -9.155  14.451 -19.062  1.00  0.650          H  
ATOM   1028 2HB  LEU A  62     -10.172  15.554 -18.127  1.00  0.650          H  
ATOM   1029  HG  LEU A  62      -9.755  17.373 -19.786  1.00  0.650          H  
ATOM   1030 1HD1 LEU A  62      -8.622  16.847 -21.926  1.00  0.650          H  
ATOM   1031 2HD1 LEU A  62      -7.503  16.670 -20.567  1.00  0.650          H  
ATOM   1032 3HD1 LEU A  62      -8.207  15.222 -21.323  1.00  0.650          H  
ATOM   1033 1HD2 LEU A  62     -11.085  16.365 -21.608  1.00  0.650          H  
ATOM   1034 2HD2 LEU A  62     -10.685  14.769 -20.986  1.00  0.650          H  
ATOM   1035 3HD2 LEU A  62     -11.698  15.846 -20.013  1.00  0.650          H  
ATOM   1036  N   ALA A  63      -7.990  14.502 -15.985  1.00  0.330          N  
ATOM   1037  CA  ALA A  63      -8.172  14.253 -14.560  1.00  0.320          C  
ATOM   1038  C   ALA A  63      -7.330  15.214 -13.720  1.00  0.310          C  
ATOM   1039  O   ALA A  63      -7.828  15.758 -12.724  1.00  0.310          O  
ATOM   1040  CB  ALA A  63      -7.822  12.823 -14.249  1.00  0.450          C  
ATOM   1041  H   ALA A  63      -7.699  13.752 -16.621  1.00  0.400          H  
ATOM   1042  HA  ALA A  63      -9.202  14.429 -14.310  1.00  0.380          H  
ATOM   1043 1HB  ALA A  63      -7.974  12.626 -13.206  1.00  0.540          H  
ATOM   1044 2HB  ALA A  63      -8.455  12.167 -14.845  1.00  0.540          H  
ATOM   1045 3HB  ALA A  63      -6.789  12.659 -14.497  1.00  0.540          H  
ATOM   1046  N   VAL A  64      -6.085  15.457 -14.137  1.00  0.310          N  
ATOM   1047  CA  VAL A  64      -5.231  16.406 -13.440  1.00  0.310          C  
ATOM   1048  C   VAL A  64      -5.695  17.844 -13.592  1.00  0.330          C  
ATOM   1049  O   VAL A  64      -5.708  18.585 -12.603  1.00  0.330          O  
ATOM   1050  CB  VAL A  64      -3.773  16.268 -13.870  1.00  0.430          C  
ATOM   1051  CG1 VAL A  64      -2.937  17.422 -13.288  1.00  0.430          C  
ATOM   1052  CG2 VAL A  64      -3.259  14.918 -13.342  1.00  0.430          C  
ATOM   1053  H   VAL A  64      -5.712  14.927 -14.934  1.00  0.370          H  
ATOM   1054  HA  VAL A  64      -5.269  16.159 -12.381  1.00  0.370          H  
ATOM   1055  HB  VAL A  64      -3.698  16.303 -14.956  1.00  0.520          H  
ATOM   1056 1HG1 VAL A  64      -1.893  17.302 -13.573  1.00  0.520          H  
ATOM   1057 2HG1 VAL A  64      -3.290  18.379 -13.660  1.00  0.520          H  
ATOM   1058 3HG1 VAL A  64      -3.029  17.411 -12.223  1.00  0.520          H  
ATOM   1059 1HG2 VAL A  64      -2.216  14.780 -13.616  1.00  0.520          H  
ATOM   1060 2HG2 VAL A  64      -3.351  14.897 -12.263  1.00  0.520          H  
ATOM   1061 3HG2 VAL A  64      -3.851  14.115 -13.765  1.00  0.520          H  
ATOM   1062  N   LYS A  65      -6.045  18.255 -14.818  1.00  0.340          N  
ATOM   1063  CA  LYS A  65      -6.489  19.623 -15.045  1.00  0.370          C  
ATOM   1064  C   LYS A  65      -7.713  19.932 -14.212  1.00  0.350          C  
ATOM   1065  O   LYS A  65      -7.799  21.000 -13.601  1.00  0.360          O  
ATOM   1066  CB  LYS A  65      -6.869  19.837 -16.514  1.00  0.510          C  
ATOM   1067  CG  LYS A  65      -5.727  19.886 -17.501  1.00  0.510          C  
ATOM   1068  CD  LYS A  65      -6.252  20.017 -18.931  1.00  0.510          C  
ATOM   1069  CE  LYS A  65      -5.130  19.986 -19.980  1.00  0.510          C  
ATOM   1070  NZ  LYS A  65      -4.218  21.187 -19.907  1.00  0.510          N  
ATOM   1071  H   LYS A  65      -5.988  17.605 -15.609  1.00  0.410          H  
ATOM   1072  HA  LYS A  65      -5.688  20.308 -14.763  1.00  0.440          H  
ATOM   1073 1HB  LYS A  65      -7.532  19.031 -16.825  1.00  0.610          H  
ATOM   1074 2HB  LYS A  65      -7.425  20.767 -16.607  1.00  0.610          H  
ATOM   1075 1HG  LYS A  65      -5.147  20.766 -17.276  1.00  0.610          H  
ATOM   1076 2HG  LYS A  65      -5.085  19.020 -17.401  1.00  0.610          H  
ATOM   1077 1HD  LYS A  65      -6.939  19.195 -19.135  1.00  0.610          H  
ATOM   1078 2HD  LYS A  65      -6.795  20.954 -19.029  1.00  0.610          H  
ATOM   1079 1HE  LYS A  65      -4.536  19.082 -19.841  1.00  0.610          H  
ATOM   1080 2HE  LYS A  65      -5.589  19.957 -20.967  1.00  0.610          H  
ATOM   1081 1HZ  LYS A  65      -3.515  21.115 -20.623  1.00  0.610          H  
ATOM   1082 2HZ  LYS A  65      -4.748  22.031 -20.044  1.00  0.610          H  
ATOM   1083 3HZ  LYS A  65      -3.738  21.235 -18.987  1.00  0.610          H  
ATOM   1084  N   HIS A  66      -8.659  18.992 -14.165  1.00  0.360          N  
ATOM   1085  CA  HIS A  66      -9.868  19.199 -13.406  1.00  0.370          C  
ATOM   1086  C   HIS A  66      -9.540  19.328 -11.936  1.00  0.350          C  
ATOM   1087  O   HIS A  66     -10.004  20.264 -11.287  1.00  0.370          O  
ATOM   1088  CB  HIS A  66     -10.874  18.083 -13.595  1.00  0.510          C  
ATOM   1089  CG  HIS A  66     -12.116  18.388 -12.871  1.00  0.510          C  
ATOM   1090  ND1 HIS A  66     -13.067  19.266 -13.350  1.00  0.510          N  
ATOM   1091  CD2 HIS A  66     -12.537  17.995 -11.675  1.00  0.510          C  
ATOM   1092  CE1 HIS A  66     -14.037  19.377 -12.465  1.00  0.510          C  
ATOM   1093  NE2 HIS A  66     -13.747  18.618 -11.437  1.00  0.510          N  
ATOM   1094  H   HIS A  66      -8.550  18.129 -14.703  1.00  0.430          H  
ATOM   1095  HA  HIS A  66     -10.341  20.126 -13.721  1.00  0.440          H  
ATOM   1096 1HB  HIS A  66     -11.091  17.945 -14.655  1.00  0.620          H  
ATOM   1097 2HB  HIS A  66     -10.455  17.150 -13.212  1.00  0.620          H  
ATOM   1098  HD1 HIS A  66     -13.165  19.564 -14.300  1.00  0.620          H  
ATOM   1099  HD2 HIS A  66     -12.081  17.337 -10.957  1.00  0.620          H  
ATOM   1100  HE1 HIS A  66     -14.900  20.022 -12.651  1.00  0.620          H  
ATOM   1101  N   PHE A  67      -8.757  18.391 -11.397  1.00  0.330          N  
ATOM   1102  CA  PHE A  67      -8.407  18.452  -9.993  1.00  0.310          C  
ATOM   1103  C   PHE A  67      -7.759  19.779  -9.604  1.00  0.300          C  
ATOM   1104  O   PHE A  67      -8.142  20.395  -8.601  1.00  0.300          O  
ATOM   1105  CB  PHE A  67      -7.476  17.317  -9.624  1.00  0.440          C  
ATOM   1106  CG  PHE A  67      -6.975  17.469  -8.275  1.00  0.440          C  
ATOM   1107  CD1 PHE A  67      -7.755  17.156  -7.192  1.00  0.440          C  
ATOM   1108  CD2 PHE A  67      -5.723  17.951  -8.074  1.00  0.440          C  
ATOM   1109  CE1 PHE A  67      -7.301  17.323  -5.929  1.00  0.440          C  
ATOM   1110  CE2 PHE A  67      -5.267  18.120  -6.846  1.00  0.440          C  
ATOM   1111  CZ  PHE A  67      -6.050  17.807  -5.750  1.00  0.440          C  
ATOM   1112  H   PHE A  67      -8.422  17.604 -11.965  1.00  0.400          H  
ATOM   1113  HA  PHE A  67      -9.325  18.339  -9.419  1.00  0.370          H  
ATOM   1114 1HB  PHE A  67      -8.001  16.374  -9.697  1.00  0.530          H  
ATOM   1115 2HB  PHE A  67      -6.632  17.283 -10.316  1.00  0.530          H  
ATOM   1116  HD1 PHE A  67      -8.728  16.782  -7.358  1.00  0.530          H  
ATOM   1117  HD2 PHE A  67      -5.097  18.205  -8.928  1.00  0.530          H  
ATOM   1118  HE1 PHE A  67      -7.930  17.074  -5.073  1.00  0.530          H  
ATOM   1119  HE2 PHE A  67      -4.281  18.514  -6.717  1.00  0.530          H  
ATOM   1120  HZ  PHE A  67      -5.664  17.953  -4.745  1.00  0.530          H  
ATOM   1121  N   LEU A  68      -6.745  20.210 -10.352  1.00  0.300          N  
ATOM   1122  CA  LEU A  68      -6.093  21.444  -9.973  1.00  0.300          C  
ATOM   1123  C   LEU A  68      -7.075  22.621 -10.085  1.00  0.280          C  
ATOM   1124  O   LEU A  68      -7.096  23.511  -9.223  1.00  0.280          O  
ATOM   1125  CB  LEU A  68      -4.831  21.643 -10.820  1.00  0.420          C  
ATOM   1126  CG  LEU A  68      -3.618  20.652 -10.562  1.00  0.420          C  
ATOM   1127  CD1 LEU A  68      -2.555  20.897 -11.623  1.00  0.420          C  
ATOM   1128  CD2 LEU A  68      -3.016  20.871  -9.161  1.00  0.420          C  
ATOM   1129  H   LEU A  68      -6.443  19.681 -11.178  1.00  0.360          H  
ATOM   1130  HA  LEU A  68      -5.805  21.366  -8.930  1.00  0.360          H  
ATOM   1131 1HB  LEU A  68      -5.116  21.548 -11.874  1.00  0.500          H  
ATOM   1132 2HB  LEU A  68      -4.481  22.620 -10.657  1.00  0.500          H  
ATOM   1133  HG  LEU A  68      -3.967  19.621 -10.658  1.00  0.500          H  
ATOM   1134 1HD1 LEU A  68      -1.721  20.221 -11.491  1.00  0.500          H  
ATOM   1135 2HD1 LEU A  68      -3.001  20.729 -12.590  1.00  0.500          H  
ATOM   1136 3HD1 LEU A  68      -2.194  21.917 -11.563  1.00  0.500          H  
ATOM   1137 1HD2 LEU A  68      -2.193  20.208  -9.006  1.00  0.500          H  
ATOM   1138 2HD2 LEU A  68      -2.657  21.879  -9.084  1.00  0.500          H  
ATOM   1139 3HD2 LEU A  68      -3.757  20.688  -8.395  1.00  0.500          H  
ATOM   1140  N   ASN A  69      -7.925  22.631 -11.116  1.00  0.280          N  
ATOM   1141  CA  ASN A  69      -8.875  23.721 -11.237  1.00  0.270          C  
ATOM   1142  C   ASN A  69      -9.864  23.699 -10.081  1.00  0.290          C  
ATOM   1143  O   ASN A  69     -10.289  24.759  -9.615  1.00  0.290          O  
ATOM   1144  CB  ASN A  69      -9.591  23.652 -12.564  1.00  0.380          C  
ATOM   1145  CG  ASN A  69      -8.701  24.053 -13.702  1.00  0.380          C  
ATOM   1146  OD1 ASN A  69      -7.706  24.774 -13.521  1.00  0.380          O  
ATOM   1147  ND2 ASN A  69      -9.031  23.602 -14.879  1.00  0.380          N  
ATOM   1148  H   ASN A  69      -7.888  21.914 -11.849  1.00  0.340          H  
ATOM   1149  HA  ASN A  69      -8.331  24.660 -11.179  1.00  0.320          H  
ATOM   1150 1HB  ASN A  69      -9.936  22.629 -12.731  1.00  0.460          H  
ATOM   1151 2HB  ASN A  69     -10.465  24.298 -12.545  1.00  0.460          H  
ATOM   1152 1HD2 ASN A  69      -8.472  23.830 -15.675  1.00  0.460          H  
ATOM   1153 2HD2 ASN A  69      -9.836  23.021 -14.985  1.00  0.460          H  
ATOM   1154  N   ALA A  70     -10.238  22.498  -9.625  1.00  0.330          N  
ATOM   1155  CA  ALA A  70     -11.149  22.317  -8.507  1.00  0.370          C  
ATOM   1156  C   ALA A  70     -10.564  22.909  -7.218  1.00  0.380          C  
ATOM   1157  O   ALA A  70     -11.299  23.462  -6.387  1.00  0.410          O  
ATOM   1158  CB  ALA A  70     -11.473  20.845  -8.329  1.00  0.500          C  
ATOM   1159  H   ALA A  70      -9.903  21.669 -10.122  1.00  0.400          H  
ATOM   1160  HA  ALA A  70     -12.070  22.841  -8.743  1.00  0.440          H  
ATOM   1161 1HB  ALA A  70     -12.186  20.739  -7.534  1.00  0.600          H  
ATOM   1162 2HB  ALA A  70     -11.902  20.452  -9.256  1.00  0.600          H  
ATOM   1163 3HB  ALA A  70     -10.571  20.294  -8.091  1.00  0.600          H  
ATOM   1164  N   LEU A  71      -9.236  22.801  -7.034  1.00  0.380          N  
ATOM   1165  CA  LEU A  71      -8.638  23.358  -5.825  1.00  0.370          C  
ATOM   1166  C   LEU A  71      -8.821  24.885  -5.820  1.00  0.370          C  
ATOM   1167  O   LEU A  71      -9.100  25.503  -4.772  1.00  0.360          O  
ATOM   1168  CB  LEU A  71      -7.148  22.990  -5.686  1.00  0.520          C  
ATOM   1169  CG  LEU A  71      -6.774  21.455  -5.423  1.00  0.520          C  
ATOM   1170  CD1 LEU A  71      -5.231  21.299  -5.429  1.00  0.520          C  
ATOM   1171  CD2 LEU A  71      -7.350  20.976  -4.086  1.00  0.520          C  
ATOM   1172  H   LEU A  71      -8.673  22.294  -7.728  1.00  0.460          H  
ATOM   1173  HA  LEU A  71      -9.166  22.961  -4.985  1.00  0.440          H  
ATOM   1174 1HB  LEU A  71      -6.631  23.307  -6.596  1.00  0.630          H  
ATOM   1175 2HB  LEU A  71      -6.761  23.561  -4.853  1.00  0.630          H  
ATOM   1176  HG  LEU A  71      -7.176  20.841  -6.235  1.00  0.630          H  
ATOM   1177 1HD1 LEU A  71      -4.957  20.286  -5.263  1.00  0.630          H  
ATOM   1178 2HD1 LEU A  71      -4.830  21.630  -6.384  1.00  0.630          H  
ATOM   1179 3HD1 LEU A  71      -4.818  21.877  -4.642  1.00  0.630          H  
ATOM   1180 1HD2 LEU A  71      -7.081  19.936  -3.927  1.00  0.630          H  
ATOM   1181 2HD2 LEU A  71      -6.950  21.575  -3.283  1.00  0.630          H  
ATOM   1182 3HD2 LEU A  71      -8.427  21.058  -4.097  1.00  0.630          H  
ATOM   1183  N   LYS A  72      -8.716  25.490  -7.010  1.00  0.410          N  
ATOM   1184  CA  LYS A  72      -8.937  26.929  -7.126  1.00  0.440          C  
ATOM   1185  C   LYS A  72     -10.432  27.276  -6.971  1.00  0.410          C  
ATOM   1186  O   LYS A  72     -10.816  28.191  -6.232  1.00  0.510          O  
ATOM   1187  CB  LYS A  72      -8.429  27.450  -8.474  1.00  0.600          C  
ATOM   1188  CG  LYS A  72      -6.908  27.451  -8.646  1.00  0.600          C  
ATOM   1189  CD  LYS A  72      -6.496  28.188  -9.943  1.00  0.600          C  
ATOM   1190  CE  LYS A  72      -6.789  27.353 -11.222  1.00  0.600          C  
ATOM   1191  NZ  LYS A  72      -6.261  28.018 -12.460  1.00  0.600          N  
ATOM   1192  H   LYS A  72      -8.432  24.923  -7.820  1.00  0.490          H  
ATOM   1193  HA  LYS A  72      -8.395  27.421  -6.339  1.00  0.530          H  
ATOM   1194 1HB  LYS A  72      -8.857  26.843  -9.264  1.00  0.720          H  
ATOM   1195 2HB  LYS A  72      -8.782  28.470  -8.617  1.00  0.720          H  
ATOM   1196 1HG  LYS A  72      -6.447  27.946  -7.784  1.00  0.720          H  
ATOM   1197 2HG  LYS A  72      -6.556  26.420  -8.682  1.00  0.720          H  
ATOM   1198 1HD  LYS A  72      -7.047  29.128 -10.003  1.00  0.720          H  
ATOM   1199 2HD  LYS A  72      -5.440  28.424  -9.905  1.00  0.720          H  
ATOM   1200 1HE  LYS A  72      -6.327  26.371 -11.121  1.00  0.720          H  
ATOM   1201 2HE  LYS A  72      -7.863  27.224 -11.336  1.00  0.720          H  
ATOM   1202 1HZ  LYS A  72      -6.465  27.448 -13.275  1.00  0.720          H  
ATOM   1203 2HZ  LYS A  72      -6.697  28.924 -12.572  1.00  0.720          H  
ATOM   1204 3HZ  LYS A  72      -5.262  28.133 -12.381  1.00  0.720          H  
ATOM   1205  N   LYS A  73     -11.291  26.517  -7.653  1.00  0.350          N  
ATOM   1206  CA  LYS A  73     -12.728  26.761  -7.665  1.00  0.400          C  
ATOM   1207  C   LYS A  73     -13.339  26.737  -6.274  1.00  0.520          C  
ATOM   1208  O   LYS A  73     -14.227  27.531  -5.961  1.00  0.590          O  
ATOM   1209  CB  LYS A  73     -13.437  25.745  -8.560  1.00  0.540          C  
ATOM   1210  CG  LYS A  73     -14.935  25.991  -8.743  1.00  0.540          C  
ATOM   1211  CD  LYS A  73     -15.549  24.990  -9.723  1.00  0.540          C  
ATOM   1212  CE  LYS A  73     -17.034  25.263  -9.932  1.00  0.540          C  
ATOM   1213  NZ  LYS A  73     -17.659  24.294 -10.879  1.00  0.540          N  
ATOM   1214  H   LYS A  73     -10.922  25.771  -8.243  1.00  0.420          H  
ATOM   1215  HA  LYS A  73     -12.896  27.754  -8.080  1.00  0.480          H  
ATOM   1216 1HB  LYS A  73     -12.957  25.724  -9.538  1.00  0.650          H  
ATOM   1217 2HB  LYS A  73     -13.322  24.757  -8.121  1.00  0.650          H  
ATOM   1218 1HG  LYS A  73     -15.441  25.893  -7.780  1.00  0.650          H  
ATOM   1219 2HG  LYS A  73     -15.093  27.004  -9.112  1.00  0.650          H  
ATOM   1220 1HD  LYS A  73     -15.036  25.055 -10.683  1.00  0.650          H  
ATOM   1221 2HD  LYS A  73     -15.428  23.976  -9.334  1.00  0.650          H  
ATOM   1222 1HE  LYS A  73     -17.550  25.203  -8.975  1.00  0.650          H  
ATOM   1223 2HE  LYS A  73     -17.150  26.268 -10.334  1.00  0.650          H  
ATOM   1224 1HZ  LYS A  73     -18.634  24.513 -10.992  1.00  0.650          H  
ATOM   1225 2HZ  LYS A  73     -17.202  24.338 -11.774  1.00  0.650          H  
ATOM   1226 3HZ  LYS A  73     -17.586  23.328 -10.513  1.00  0.650          H  
ATOM   1227  N   ASN A  74     -12.855  25.838  -5.427  1.00  0.590          N  
ATOM   1228  CA  ASN A  74     -13.407  25.700  -4.099  1.00  0.800          C  
ATOM   1229  C   ASN A  74     -12.668  26.483  -3.001  1.00  0.830          C  
ATOM   1230  O   ASN A  74     -12.885  26.224  -1.819  1.00  1.380          O  
ATOM   1231  CB  ASN A  74     -13.472  24.236  -3.752  1.00  1.040          C  
ATOM   1232  CG  ASN A  74     -14.417  23.966  -2.679  1.00  1.040          C  
ATOM   1233  OD1 ASN A  74     -15.584  24.399  -2.670  1.00  1.040          O  
ATOM   1234  ND2 ASN A  74     -13.936  23.279  -1.730  1.00  1.040          N  
ATOM   1235  H   ASN A  74     -12.145  25.173  -5.751  1.00  0.710          H  
ATOM   1236  HA  ASN A  74     -14.426  26.086  -4.124  1.00  0.960          H  
ATOM   1237 1HB  ASN A  74     -13.757  23.661  -4.636  1.00  1.240          H  
ATOM   1238 2HB  ASN A  74     -12.487  23.897  -3.454  1.00  1.240          H  
ATOM   1239 1HD2 ASN A  74     -14.490  23.095  -0.916  1.00  1.240          H  
ATOM   1240 2HD2 ASN A  74     -12.987  22.978  -1.783  1.00  1.240          H  
ATOM   1241  N   LYS A  75     -11.836  27.460  -3.380  1.00  0.950          N  
ATOM   1242  CA  LYS A  75     -11.112  28.327  -2.444  1.00  0.980          C  
ATOM   1243  C   LYS A  75     -10.186  27.603  -1.473  1.00  0.840          C  
ATOM   1244  O   LYS A  75     -10.072  27.991  -0.309  1.00  1.070          O  
ATOM   1245  CB  LYS A  75     -12.102  29.178  -1.638  1.00  1.360          C  
ATOM   1246  CG  LYS A  75     -12.994  30.071  -2.486  1.00  1.360          C  
ATOM   1247  CD  LYS A  75     -13.901  30.932  -1.619  1.00  1.360          C  
ATOM   1248  CE  LYS A  75     -14.825  31.800  -2.466  1.00  1.360          C  
ATOM   1249  NZ  LYS A  75     -15.746  32.623  -1.626  1.00  1.360          N  
ATOM   1250  H   LYS A  75     -11.671  27.621  -4.382  1.00  1.140          H  
ATOM   1251  HA  LYS A  75     -10.489  28.997  -3.041  1.00  1.180          H  
ATOM   1252 1HB  LYS A  75     -12.735  28.544  -1.022  1.00  1.630          H  
ATOM   1253 2HB  LYS A  75     -11.546  29.827  -0.962  1.00  1.630          H  
ATOM   1254 1HG  LYS A  75     -12.373  30.711  -3.111  1.00  1.630          H  
ATOM   1255 2HG  LYS A  75     -13.609  29.447  -3.138  1.00  1.630          H  
ATOM   1256 1HD  LYS A  75     -14.506  30.286  -0.980  1.00  1.630          H  
ATOM   1257 2HD  LYS A  75     -13.292  31.573  -0.983  1.00  1.630          H  
ATOM   1258 1HE  LYS A  75     -14.221  32.464  -3.083  1.00  1.630          H  
ATOM   1259 2HE  LYS A  75     -15.419  31.157  -3.116  1.00  1.630          H  
ATOM   1260 1HZ  LYS A  75     -16.339  33.182  -2.223  1.00  1.630          H  
ATOM   1261 2HZ  LYS A  75     -16.320  32.016  -1.057  1.00  1.630          H  
ATOM   1262 3HZ  LYS A  75     -15.206  33.232  -1.027  1.00  1.630          H  
ATOM   1263  N   ILE A  76      -9.484  26.597  -1.967  1.00  0.720          N  
ATOM   1264  CA  ILE A  76      -8.529  25.833  -1.187  1.00  0.670          C  
ATOM   1265  C   ILE A  76      -7.180  26.500  -1.395  1.00  0.510          C  
ATOM   1266  O   ILE A  76      -6.352  26.624  -0.474  1.00  0.750          O  
ATOM   1267  CB  ILE A  76      -8.528  24.392  -1.679  1.00  0.960          C  
ATOM   1268  CG1 ILE A  76      -9.899  23.820  -1.443  1.00  0.960          C  
ATOM   1269  CG2 ILE A  76      -7.517  23.628  -0.894  1.00  0.960          C  
ATOM   1270  CD1 ILE A  76     -10.212  22.577  -2.134  1.00  0.960          C  
ATOM   1271  H   ILE A  76      -9.609  26.337  -2.951  1.00  0.860          H  
ATOM   1272  HA  ILE A  76      -8.796  25.873  -0.135  1.00  0.800          H  
ATOM   1273  HB  ILE A  76      -8.294  24.344  -2.734  1.00  1.150          H  
ATOM   1274 1HG1 ILE A  76      -9.957  23.636  -0.427  1.00  1.150          H  
ATOM   1275 2HG1 ILE A  76     -10.657  24.552  -1.705  1.00  1.150          H  
ATOM   1276 1HG2 ILE A  76      -7.495  22.605  -1.208  1.00  1.150          H  
ATOM   1277 2HG2 ILE A  76      -6.553  24.069  -1.052  1.00  1.150          H  
ATOM   1278 3HG2 ILE A  76      -7.764  23.677   0.170  1.00  1.150          H  
ATOM   1279 1HD1 ILE A  76     -11.195  22.255  -1.863  1.00  1.150          H  
ATOM   1280 2HD1 ILE A  76     -10.188  22.755  -3.175  1.00  1.150          H  
ATOM   1281 3HD1 ILE A  76      -9.519  21.818  -1.889  1.00  1.150          H  
ATOM   1282  N   ILE A  77      -6.986  26.835  -2.665  1.00  0.330          N  
ATOM   1283  CA  ILE A  77      -5.859  27.509  -3.280  1.00  0.420          C  
ATOM   1284  C   ILE A  77      -6.339  28.747  -4.040  1.00  0.400          C  
ATOM   1285  O   ILE A  77      -7.315  28.647  -4.761  1.00  0.370          O  
ATOM   1286  CB  ILE A  77      -5.140  26.550  -4.241  1.00  0.550          C  
ATOM   1287  CG1 ILE A  77      -4.537  25.408  -3.466  1.00  0.550          C  
ATOM   1288  CG2 ILE A  77      -4.217  27.224  -5.090  1.00  0.550          C  
ATOM   1289  CD1 ILE A  77      -3.860  24.410  -4.319  1.00  0.550          C  
ATOM   1290  H   ILE A  77      -7.755  26.599  -3.290  1.00  0.400          H  
ATOM   1291  HA  ILE A  77      -5.163  27.830  -2.505  1.00  0.500          H  
ATOM   1292  HB  ILE A  77      -5.898  26.098  -4.885  1.00  0.660          H  
ATOM   1293 1HG1 ILE A  77      -3.833  25.794  -2.727  1.00  0.660          H  
ATOM   1294 2HG1 ILE A  77      -5.338  24.899  -2.949  1.00  0.660          H  
ATOM   1295 1HG2 ILE A  77      -3.780  26.561  -5.779  1.00  0.660          H  
ATOM   1296 2HG2 ILE A  77      -4.742  27.966  -5.651  1.00  0.660          H  
ATOM   1297 3HG2 ILE A  77      -3.445  27.688  -4.488  1.00  0.660          H  
ATOM   1298 1HD1 ILE A  77      -3.485  23.612  -3.710  1.00  0.660          H  
ATOM   1299 2HD1 ILE A  77      -4.548  24.030  -5.042  1.00  0.660          H  
ATOM   1300 3HD1 ILE A  77      -3.031  24.850  -4.829  1.00  0.660          H  
ATOM   1301  N   THR A  78      -5.708  29.912  -3.860  1.00  0.560          N  
ATOM   1302  CA  THR A  78      -6.115  31.097  -4.629  1.00  0.590          C  
ATOM   1303  C   THR A  78      -5.645  30.968  -6.081  1.00  0.560          C  
ATOM   1304  O   THR A  78      -6.369  31.277  -7.029  1.00  0.640          O  
ATOM   1305  CB  THR A  78      -5.551  32.400  -4.017  1.00  0.810          C  
ATOM   1306  OG1 THR A  78      -6.046  32.554  -2.680  1.00  0.810          O  
ATOM   1307  CG2 THR A  78      -5.988  33.607  -4.852  1.00  0.810          C  
ATOM   1308  H   THR A  78      -4.907  29.988  -3.219  1.00  0.670          H  
ATOM   1309  HA  THR A  78      -7.203  31.157  -4.627  1.00  0.710          H  
ATOM   1310  HB  THR A  78      -4.461  32.350  -3.988  1.00  0.980          H  
ATOM   1311  HG1 THR A  78      -5.638  31.891  -2.116  1.00  0.980          H  
ATOM   1312 1HG2 THR A  78      -5.591  34.515  -4.405  1.00  0.980          H  
ATOM   1313 2HG2 THR A  78      -5.612  33.519  -5.871  1.00  0.980          H  
ATOM   1314 3HG2 THR A  78      -7.076  33.657  -4.873  1.00  0.980          H  
ATOM   1315  N   GLU A  79      -4.400  30.532  -6.219  1.00  0.540          N  
ATOM   1316  CA  GLU A  79      -3.697  30.338  -7.479  1.00  0.590          C  
ATOM   1317  C   GLU A  79      -2.821  29.103  -7.319  1.00  0.550          C  
ATOM   1318  O   GLU A  79      -2.204  28.927  -6.276  1.00  0.510          O  
ATOM   1319  CB  GLU A  79      -2.857  31.572  -7.823  1.00  0.810          C  
ATOM   1320  CG  GLU A  79      -2.160  31.527  -9.183  1.00  0.810          C  
ATOM   1321  CD  GLU A  79      -1.415  32.800  -9.506  1.00  0.810          C  
ATOM   1322  OE1 GLU A  79      -0.392  33.067  -8.897  1.00  0.810          O  
ATOM   1323  OE2 GLU A  79      -1.870  33.507 -10.368  1.00  0.810          O  
ATOM   1324  H   GLU A  79      -3.895  30.354  -5.358  1.00  0.650          H  
ATOM   1325  HA  GLU A  79      -4.422  30.158  -8.273  1.00  0.710          H  
ATOM   1326 1HB  GLU A  79      -3.495  32.456  -7.805  1.00  0.970          H  
ATOM   1327 2HB  GLU A  79      -2.090  31.708  -7.059  1.00  0.970          H  
ATOM   1328 1HG  GLU A  79      -1.457  30.708  -9.204  1.00  0.970          H  
ATOM   1329 2HG  GLU A  79      -2.909  31.345  -9.952  1.00  0.970          H  
ATOM   1330  N   LEU A  80      -2.705  28.266  -8.342  1.00  0.580          N  
ATOM   1331  CA  LEU A  80      -1.940  27.014  -8.238  1.00  0.540          C  
ATOM   1332  C   LEU A  80      -0.479  27.204  -7.904  1.00  0.510          C  
ATOM   1333  O   LEU A  80       0.179  26.268  -7.458  1.00  0.480          O  
ATOM   1334  CB  LEU A  80      -2.043  26.224  -9.523  1.00  0.770          C  
ATOM   1335  CG  LEU A  80      -3.421  25.708  -9.874  1.00  0.770          C  
ATOM   1336  CD1 LEU A  80      -3.333  25.049 -11.235  1.00  0.770          C  
ATOM   1337  CD2 LEU A  80      -3.942  24.749  -8.785  1.00  0.770          C  
ATOM   1338  H   LEU A  80      -3.187  28.486  -9.199  1.00  0.700          H  
ATOM   1339  HA  LEU A  80      -2.345  26.433  -7.427  1.00  0.650          H  
ATOM   1340 1HB  LEU A  80      -1.689  26.844 -10.345  1.00  0.930          H  
ATOM   1341 2HB  LEU A  80      -1.391  25.370  -9.435  1.00  0.930          H  
ATOM   1342  HG  LEU A  80      -4.098  26.527  -9.959  1.00  0.930          H  
ATOM   1343 1HD1 LEU A  80      -4.320  24.696 -11.534  1.00  0.930          H  
ATOM   1344 2HD1 LEU A  80      -2.977  25.768 -11.969  1.00  0.930          H  
ATOM   1345 3HD1 LEU A  80      -2.641  24.212 -11.189  1.00  0.930          H  
ATOM   1346 1HD2 LEU A  80      -4.908  24.398  -9.071  1.00  0.930          H  
ATOM   1347 2HD2 LEU A  80      -3.274  23.922  -8.689  1.00  0.930          H  
ATOM   1348 3HD2 LEU A  80      -4.038  25.236  -7.830  1.00  0.930          H  
ATOM   1349  N   SER A  81       0.004  28.427  -8.062  1.00  0.550          N  
ATOM   1350  CA  SER A  81       1.362  28.843  -7.772  1.00  0.570          C  
ATOM   1351  C   SER A  81       1.688  28.641  -6.288  1.00  0.530          C  
ATOM   1352  O   SER A  81       2.859  28.617  -5.906  1.00  0.560          O  
ATOM   1353  CB  SER A  81       1.506  30.301  -8.149  1.00  0.790          C  
ATOM   1354  OG  SER A  81       0.720  31.104  -7.308  1.00  0.790          O  
ATOM   1355  H   SER A  81      -0.625  29.136  -8.406  1.00  0.660          H  
ATOM   1356  HA  SER A  81       2.049  28.240  -8.367  1.00  0.680          H  
ATOM   1357 1HB  SER A  81       2.549  30.604  -8.082  1.00  0.950          H  
ATOM   1358 2HB  SER A  81       1.188  30.439  -9.181  1.00  0.950          H  
ATOM   1359  HG  SER A  81       0.547  31.942  -7.804  1.00  0.950          H  
ATOM   1360  N   GLU A  82       0.647  28.487  -5.453  1.00  0.480          N  
ATOM   1361  CA  GLU A  82       0.803  28.215  -4.030  1.00  0.450          C  
ATOM   1362  C   GLU A  82       1.413  26.821  -3.790  1.00  0.430          C  
ATOM   1363  O   GLU A  82       1.982  26.567  -2.722  1.00  0.440          O  
ATOM   1364  CB  GLU A  82      -0.532  28.279  -3.291  1.00  0.640          C  
ATOM   1365  CG  GLU A  82      -1.205  29.662  -3.203  1.00  0.640          C  
ATOM   1366  CD  GLU A  82      -2.478  29.598  -2.393  1.00  0.640          C  
ATOM   1367  OE1 GLU A  82      -2.673  28.592  -1.775  1.00  0.640          O  
ATOM   1368  OE2 GLU A  82      -3.277  30.507  -2.423  1.00  0.640          O  
ATOM   1369  H   GLU A  82      -0.298  28.565  -5.839  1.00  0.580          H  
ATOM   1370  HA  GLU A  82       1.474  28.963  -3.610  1.00  0.540          H  
ATOM   1371 1HB  GLU A  82      -1.229  27.594  -3.770  1.00  0.770          H  
ATOM   1372 2HB  GLU A  82      -0.380  27.925  -2.274  1.00  0.770          H  
ATOM   1373 1HG  GLU A  82      -0.516  30.359  -2.729  1.00  0.770          H  
ATOM   1374 2HG  GLU A  82      -1.418  30.032  -4.201  1.00  0.770          H  
ATOM   1375  N   ILE A  83       1.271  25.902  -4.762  1.00  0.410          N  
ATOM   1376  CA  ILE A  83       1.786  24.549  -4.602  1.00  0.400          C  
ATOM   1377  C   ILE A  83       3.272  24.601  -4.904  1.00  0.430          C  
ATOM   1378  O   ILE A  83       3.688  24.825  -6.042  1.00  0.490          O  
ATOM   1379  CB  ILE A  83       1.097  23.557  -5.590  1.00  0.560          C  
ATOM   1380  CG1 ILE A  83      -0.436  23.504  -5.327  1.00  0.560          C  
ATOM   1381  CG2 ILE A  83       1.726  22.147  -5.480  1.00  0.560          C  
ATOM   1382  CD1 ILE A  83      -1.254  22.751  -6.405  1.00  0.560          C  
ATOM   1383  H   ILE A  83       0.827  26.159  -5.648  1.00  0.490          H  
ATOM   1384  HA  ILE A  83       1.640  24.217  -3.576  1.00  0.480          H  
ATOM   1385  HB  ILE A  83       1.234  23.926  -6.608  1.00  0.680          H  
ATOM   1386 1HG1 ILE A  83      -0.609  23.033  -4.362  1.00  0.680          H  
ATOM   1387 2HG1 ILE A  83      -0.801  24.528  -5.283  1.00  0.680          H  
ATOM   1388 1HG2 ILE A  83       1.262  21.478  -6.182  1.00  0.680          H  
ATOM   1389 2HG2 ILE A  83       2.787  22.199  -5.704  1.00  0.680          H  
ATOM   1390 3HG2 ILE A  83       1.592  21.757  -4.467  1.00  0.680          H  
ATOM   1391 1HD1 ILE A  83      -2.309  22.779  -6.150  1.00  0.680          H  
ATOM   1392 2HD1 ILE A  83      -1.104  23.242  -7.371  1.00  0.680          H  
ATOM   1393 3HD1 ILE A  83      -0.943  21.717  -6.472  1.00  0.680          H  
ATOM   1394  N   GLY A  84       4.086  24.381  -3.880  1.00  0.380          N  
ATOM   1395  CA  GLY A  84       5.523  24.469  -4.050  1.00  0.380          C  
ATOM   1396  C   GLY A  84       6.015  23.235  -4.767  1.00  0.390          C  
ATOM   1397  O   GLY A  84       6.949  23.284  -5.585  1.00  0.420          O  
ATOM   1398  H   GLY A  84       3.687  24.158  -2.969  1.00  0.460          H  
ATOM   1399 1HA  GLY A  84       5.772  25.364  -4.619  1.00  0.460          H  
ATOM   1400 2HA  GLY A  84       5.999  24.549  -3.074  1.00  0.460          H  
ATOM   1401  N   LEU A  85       5.378  22.126  -4.439  1.00  0.370          N  
ATOM   1402  CA  LEU A  85       5.799  20.862  -4.998  1.00  0.420          C  
ATOM   1403  C   LEU A  85       4.706  19.826  -4.998  1.00  0.380          C  
ATOM   1404  O   LEU A  85       3.723  19.928  -4.248  1.00  0.350          O  
ATOM   1405  CB  LEU A  85       7.019  20.337  -4.234  1.00  0.570          C  
ATOM   1406  CG  LEU A  85       6.790  19.790  -2.839  1.00  0.570          C  
ATOM   1407  CD1 LEU A  85       8.017  19.113  -2.413  1.00  0.570          C  
ATOM   1408  CD2 LEU A  85       6.452  20.894  -1.832  1.00  0.570          C  
ATOM   1409  H   LEU A  85       4.627  22.198  -3.741  1.00  0.440          H  
ATOM   1410  HA  LEU A  85       6.090  21.032  -6.031  1.00  0.500          H  
ATOM   1411 1HB  LEU A  85       7.458  19.533  -4.824  1.00  0.680          H  
ATOM   1412 2HB  LEU A  85       7.750  21.137  -4.161  1.00  0.680          H  
ATOM   1413  HG  LEU A  85       6.001  19.060  -2.871  1.00  0.680          H  
ATOM   1414 1HD1 LEU A  85       7.872  18.700  -1.430  1.00  0.680          H  
ATOM   1415 2HD1 LEU A  85       8.274  18.319  -3.113  1.00  0.680          H  
ATOM   1416 3HD1 LEU A  85       8.796  19.832  -2.381  1.00  0.680          H  
ATOM   1417 1HD2 LEU A  85       6.334  20.448  -0.875  1.00  0.680          H  
ATOM   1418 2HD2 LEU A  85       7.263  21.616  -1.795  1.00  0.680          H  
ATOM   1419 3HD2 LEU A  85       5.537  21.397  -2.072  1.00  0.680          H  
ATOM   1420  N   ILE A  86       4.909  18.816  -5.827  1.00  0.370          N  
ATOM   1421  CA  ILE A  86       3.998  17.709  -5.917  1.00  0.330          C  
ATOM   1422  C   ILE A  86       4.753  16.396  -5.657  1.00  0.290          C  
ATOM   1423  O   ILE A  86       5.798  16.139  -6.256  1.00  0.310          O  
ATOM   1424  CB  ILE A  86       3.340  17.722  -7.308  1.00  0.480          C  
ATOM   1425  CG1 ILE A  86       2.679  19.124  -7.504  1.00  0.480          C  
ATOM   1426  CG2 ILE A  86       2.290  16.596  -7.416  1.00  0.480          C  
ATOM   1427  CD1 ILE A  86       2.110  19.385  -8.784  1.00  0.480          C  
ATOM   1428  H   ILE A  86       5.734  18.849  -6.428  1.00  0.440          H  
ATOM   1429  HA  ILE A  86       3.233  17.831  -5.164  1.00  0.400          H  
ATOM   1430  HB  ILE A  86       4.100  17.595  -8.065  1.00  0.570          H  
ATOM   1431 1HG1 ILE A  86       1.945  19.264  -6.770  1.00  0.570          H  
ATOM   1432 2HG1 ILE A  86       3.436  19.880  -7.380  1.00  0.570          H  
ATOM   1433 1HG2 ILE A  86       1.823  16.601  -8.393  1.00  0.570          H  
ATOM   1434 2HG2 ILE A  86       2.763  15.628  -7.261  1.00  0.570          H  
ATOM   1435 3HG2 ILE A  86       1.536  16.743  -6.653  1.00  0.570          H  
ATOM   1436 1HD1 ILE A  86       1.717  20.394  -8.781  1.00  0.570          H  
ATOM   1437 2HD1 ILE A  86       2.877  19.283  -9.556  1.00  0.570          H  
ATOM   1438 3HD1 ILE A  86       1.327  18.703  -8.948  1.00  0.570          H  
ATOM   1439  N   GLY A  87       4.263  15.601  -4.724  1.00  0.260          N  
ATOM   1440  CA  GLY A  87       4.866  14.322  -4.420  1.00  0.230          C  
ATOM   1441  C   GLY A  87       4.138  13.265  -5.231  1.00  0.210          C  
ATOM   1442  O   GLY A  87       2.915  13.330  -5.385  1.00  0.210          O  
ATOM   1443  H   GLY A  87       3.406  15.873  -4.266  1.00  0.310          H  
ATOM   1444 1HA  GLY A  87       5.927  14.328  -4.667  1.00  0.280          H  
ATOM   1445 2HA  GLY A  87       4.774  14.122  -3.359  1.00  0.280          H  
ATOM   1446  N   HIS A  88       4.859  12.250  -5.676  1.00  0.210          N  
ATOM   1447  CA  HIS A  88       4.243  11.212  -6.487  1.00  0.200          C  
ATOM   1448  C   HIS A  88       4.587   9.825  -6.016  1.00  0.200          C  
ATOM   1449  O   HIS A  88       5.755   9.486  -5.820  1.00  0.220          O  
ATOM   1450  CB  HIS A  88       4.739  11.333  -7.927  1.00  0.280          C  
ATOM   1451  CG  HIS A  88       4.451  12.629  -8.566  1.00  0.280          C  
ATOM   1452  ND1 HIS A  88       3.276  12.887  -9.222  1.00  0.280          N  
ATOM   1453  CD2 HIS A  88       5.198  13.753  -8.665  1.00  0.280          C  
ATOM   1454  CE1 HIS A  88       3.308  14.109  -9.695  1.00  0.280          C  
ATOM   1455  NE2 HIS A  88       4.463  14.656  -9.375  1.00  0.280          N  
ATOM   1456  H   HIS A  88       5.869  12.261  -5.524  1.00  0.250          H  
ATOM   1457  HA  HIS A  88       3.158  11.312  -6.472  1.00  0.240          H  
ATOM   1458 1HB  HIS A  88       5.817  11.179  -7.954  1.00  0.340          H  
ATOM   1459 2HB  HIS A  88       4.282  10.546  -8.531  1.00  0.340          H  
ATOM   1460  HD2 HIS A  88       6.198  13.905  -8.256  1.00  0.340          H  
ATOM   1461  HE1 HIS A  88       2.527  14.580 -10.246  1.00  0.340          H  
ATOM   1462  HE2 HIS A  88       4.761  15.610  -9.619  1.00  0.340          H  
ATOM   1463  N   ARG A  89       3.577   8.996  -5.872  1.00  0.180          N  
ATOM   1464  CA  ARG A  89       3.842   7.633  -5.459  1.00  0.200          C  
ATOM   1465  C   ARG A  89       4.235   6.768  -6.636  1.00  0.250          C  
ATOM   1466  O   ARG A  89       3.548   6.786  -7.652  1.00  0.430          O  
ATOM   1467  CB  ARG A  89       2.620   7.050  -4.831  1.00  0.270          C  
ATOM   1468  CG  ARG A  89       2.795   5.695  -4.283  1.00  0.270          C  
ATOM   1469  CD  ARG A  89       1.640   5.337  -3.558  1.00  0.270          C  
ATOM   1470  NE  ARG A  89       1.826   4.159  -2.858  1.00  0.270          N  
ATOM   1471  CZ  ARG A  89       0.991   3.700  -1.960  1.00  0.270          C  
ATOM   1472  NH1 ARG A  89      -0.136   4.338  -1.706  1.00  0.270          N  
ATOM   1473  NH2 ARG A  89       1.354   2.626  -1.328  1.00  0.270          N  
ATOM   1474  H   ARG A  89       2.617   9.333  -6.038  1.00  0.220          H  
ATOM   1475  HA  ARG A  89       4.658   7.635  -4.733  1.00  0.240          H  
ATOM   1476 1HB  ARG A  89       2.291   7.699  -4.046  1.00  0.330          H  
ATOM   1477 2HB  ARG A  89       1.820   7.006  -5.571  1.00  0.330          H  
ATOM   1478 1HG  ARG A  89       2.922   4.970  -5.093  1.00  0.330          H  
ATOM   1479 2HG  ARG A  89       3.660   5.656  -3.615  1.00  0.330          H  
ATOM   1480 1HD  ARG A  89       1.434   6.115  -2.835  1.00  0.330          H  
ATOM   1481 2HD  ARG A  89       0.797   5.217  -4.237  1.00  0.330          H  
ATOM   1482  HE  ARG A  89       2.703   3.631  -2.982  1.00  0.330          H  
ATOM   1483 1HH1 ARG A  89      -0.367   5.179  -2.205  1.00  0.330          H  
ATOM   1484 2HH1 ARG A  89      -0.763   4.013  -0.963  1.00  0.330          H  
ATOM   1485 1HH2 ARG A  89       2.268   2.236  -1.582  1.00  0.330          H  
ATOM   1486 2HH2 ARG A  89       0.782   2.252  -0.565  1.00  0.330          H  
ATOM   1487  N   VAL A  90       5.325   6.007  -6.495  1.00  0.180          N  
ATOM   1488  CA  VAL A  90       5.741   5.084  -7.544  1.00  0.180          C  
ATOM   1489  C   VAL A  90       5.931   3.678  -6.942  1.00  0.150          C  
ATOM   1490  O   VAL A  90       6.623   3.508  -5.935  1.00  0.160          O  
ATOM   1491  CB  VAL A  90       7.024   5.565  -8.248  1.00  0.250          C  
ATOM   1492  CG1 VAL A  90       7.386   4.575  -9.368  1.00  0.250          C  
ATOM   1493  CG2 VAL A  90       6.824   6.963  -8.796  1.00  0.250          C  
ATOM   1494  H   VAL A  90       5.883   6.091  -5.641  1.00  0.220          H  
ATOM   1495  HA  VAL A  90       4.961   5.044  -8.292  1.00  0.220          H  
ATOM   1496  HB  VAL A  90       7.841   5.586  -7.538  1.00  0.300          H  
ATOM   1497 1HG1 VAL A  90       8.267   4.907  -9.874  1.00  0.300          H  
ATOM   1498 2HG1 VAL A  90       7.561   3.580  -8.966  1.00  0.300          H  
ATOM   1499 3HG1 VAL A  90       6.563   4.534 -10.089  1.00  0.300          H  
ATOM   1500 1HG2 VAL A  90       7.735   7.290  -9.289  1.00  0.300          H  
ATOM   1501 2HG2 VAL A  90       6.000   6.953  -9.512  1.00  0.300          H  
ATOM   1502 3HG2 VAL A  90       6.591   7.649  -7.983  1.00  0.300          H  
ATOM   1503  N   VAL A  91       5.326   2.669  -7.549  1.00  0.150          N  
ATOM   1504  CA  VAL A  91       5.430   1.319  -7.008  1.00  0.160          C  
ATOM   1505  C   VAL A  91       6.799   0.663  -7.016  1.00  0.160          C  
ATOM   1506  O   VAL A  91       7.243   0.184  -5.979  1.00  0.260          O  
ATOM   1507  CB  VAL A  91       4.407   0.406  -7.727  1.00  0.220          C  
ATOM   1508  CG1 VAL A  91       4.597  -1.097  -7.408  1.00  0.220          C  
ATOM   1509  CG2 VAL A  91       3.063   0.841  -7.247  1.00  0.220          C  
ATOM   1510  H   VAL A  91       4.761   2.869  -8.384  1.00  0.180          H  
ATOM   1511  HA  VAL A  91       5.112   1.381  -5.968  1.00  0.190          H  
ATOM   1512  HB  VAL A  91       4.483   0.527  -8.807  1.00  0.260          H  
ATOM   1513 1HG1 VAL A  91       3.824  -1.667  -7.918  1.00  0.260          H  
ATOM   1514 2HG1 VAL A  91       5.567  -1.443  -7.744  1.00  0.260          H  
ATOM   1515 3HG1 VAL A  91       4.520  -1.265  -6.382  1.00  0.260          H  
ATOM   1516 1HG2 VAL A  91       2.313   0.262  -7.663  1.00  0.260          H  
ATOM   1517 2HG2 VAL A  91       2.994   0.749  -6.225  1.00  0.260          H  
ATOM   1518 3HG2 VAL A  91       2.913   1.872  -7.499  1.00  0.260          H  
ATOM   1519  N   GLN A  92       7.481   0.643  -8.148  1.00  0.190          N  
ATOM   1520  CA  GLN A  92       8.753  -0.079  -8.222  1.00  0.230          C  
ATOM   1521  C   GLN A  92       9.980   0.713  -8.656  1.00  0.250          C  
ATOM   1522  O   GLN A  92      10.048   1.192  -9.792  1.00  0.360          O  
ATOM   1523  CB  GLN A  92       8.547  -1.269  -9.156  1.00  0.310          C  
ATOM   1524  CG  GLN A  92       9.735  -2.121  -9.478  1.00  0.310          C  
ATOM   1525  CD  GLN A  92      10.231  -2.908  -8.322  1.00  0.310          C  
ATOM   1526  OE1 GLN A  92      11.067  -2.408  -7.568  1.00  0.310          O  
ATOM   1527  NE2 GLN A  92       9.736  -4.129  -8.158  1.00  0.310          N  
ATOM   1528  H   GLN A  92       7.063   1.056  -8.983  1.00  0.230          H  
ATOM   1529  HA  GLN A  92       8.968  -0.467  -7.228  1.00  0.280          H  
ATOM   1530 1HB  GLN A  92       7.822  -1.929  -8.699  1.00  0.370          H  
ATOM   1531 2HB  GLN A  92       8.125  -0.932 -10.089  1.00  0.370          H  
ATOM   1532 1HG  GLN A  92       9.418  -2.792 -10.233  1.00  0.370          H  
ATOM   1533 2HG  GLN A  92      10.550  -1.506  -9.850  1.00  0.370          H  
ATOM   1534 1HE2 GLN A  92      10.035  -4.701  -7.385  1.00  0.370          H  
ATOM   1535 2HE2 GLN A  92       9.055  -4.509  -8.797  1.00  0.370          H  
ATOM   1536  N   GLY A  93      10.958   0.847  -7.742  1.00  0.210          N  
ATOM   1537  CA  GLY A  93      12.203   1.556  -8.037  1.00  0.230          C  
ATOM   1538  C   GLY A  93      13.385   0.592  -8.271  1.00  0.230          C  
ATOM   1539  O   GLY A  93      14.536   1.022  -8.500  1.00  0.270          O  
ATOM   1540  H   GLY A  93      10.841   0.434  -6.810  1.00  0.250          H  
ATOM   1541 1HA  GLY A  93      12.056   2.183  -8.913  1.00  0.280          H  
ATOM   1542 2HA  GLY A  93      12.430   2.208  -7.200  1.00  0.280          H  
ATOM   1543  N   ALA A  94      13.090  -0.706  -8.130  1.00  0.220          N  
ATOM   1544  CA  ALA A  94      14.005  -1.836  -8.249  1.00  0.240          C  
ATOM   1545  C   ALA A  94      15.341  -1.551  -7.581  1.00  0.240          C  
ATOM   1546  O   ALA A  94      15.401  -1.184  -6.407  1.00  0.260          O  
ATOM   1547  CB  ALA A  94      14.175  -2.241  -9.674  1.00  0.330          C  
ATOM   1548  H   ALA A  94      12.125  -0.966  -7.937  1.00  0.260          H  
ATOM   1549  HA  ALA A  94      13.553  -2.675  -7.728  1.00  0.290          H  
ATOM   1550 1HB  ALA A  94      14.815  -3.123  -9.753  1.00  0.390          H  
ATOM   1551 2HB  ALA A  94      13.203  -2.459 -10.095  1.00  0.390          H  
ATOM   1552 3HB  ALA A  94      14.605  -1.441 -10.161  1.00  0.390          H  
ATOM   1553  N   ASN A  95      16.432  -1.703  -8.333  1.00  0.280          N  
ATOM   1554  CA  ASN A  95      17.764  -1.502  -7.806  1.00  0.360          C  
ATOM   1555  C   ASN A  95      18.380  -0.129  -8.070  1.00  0.370          C  
ATOM   1556  O   ASN A  95      19.593   0.028  -7.921  1.00  0.430          O  
ATOM   1557  CB  ASN A  95      18.663  -2.572  -8.379  1.00  0.470          C  
ATOM   1558  CG  ASN A  95      18.752  -2.441  -9.868  1.00  0.470          C  
ATOM   1559  OD1 ASN A  95      17.752  -2.072 -10.508  1.00  0.470          O  
ATOM   1560  ND2 ASN A  95      19.905  -2.715 -10.422  1.00  0.470          N  
ATOM   1561  H   ASN A  95      16.362  -1.992  -9.304  1.00  0.340          H  
ATOM   1562  HA  ASN A  95      17.717  -1.626  -6.723  1.00  0.430          H  
ATOM   1563 1HB  ASN A  95      19.661  -2.493  -7.949  1.00  0.570          H  
ATOM   1564 2HB  ASN A  95      18.269  -3.558  -8.132  1.00  0.570          H  
ATOM   1565 1HD2 ASN A  95      20.032  -2.634 -11.413  1.00  0.570          H  
ATOM   1566 2HD2 ASN A  95      20.673  -2.998  -9.849  1.00  0.570          H  
ATOM   1567  N   TYR A  96      17.585   0.858  -8.482  1.00  0.330          N  
ATOM   1568  CA  TYR A  96      18.158   2.182  -8.728  1.00  0.350          C  
ATOM   1569  C   TYR A  96      17.715   3.210  -7.707  1.00  0.340          C  
ATOM   1570  O   TYR A  96      18.513   4.053  -7.290  1.00  0.380          O  
ATOM   1571  CB  TYR A  96      17.824   2.734 -10.115  1.00  0.480          C  
ATOM   1572  CG  TYR A  96      18.346   1.960 -11.325  1.00  0.480          C  
ATOM   1573  CD1 TYR A  96      19.403   1.056 -11.254  1.00  0.480          C  
ATOM   1574  CD2 TYR A  96      17.740   2.182 -12.530  1.00  0.480          C  
ATOM   1575  CE1 TYR A  96      19.801   0.383 -12.388  1.00  0.480          C  
ATOM   1576  CE2 TYR A  96      18.131   1.515 -13.659  1.00  0.480          C  
ATOM   1577  CZ  TYR A  96      19.154   0.612 -13.598  1.00  0.480          C  
ATOM   1578  OH  TYR A  96      19.529  -0.098 -14.729  1.00  0.480          O  
ATOM   1579  H   TYR A  96      16.578   0.696  -8.577  1.00  0.400          H  
ATOM   1580  HA  TYR A  96      19.240   2.116  -8.639  1.00  0.420          H  
ATOM   1581 1HB  TYR A  96      16.745   2.811 -10.205  1.00  0.580          H  
ATOM   1582 2HB  TYR A  96      18.210   3.747 -10.179  1.00  0.580          H  
ATOM   1583  HD1 TYR A  96      19.916   0.856 -10.320  1.00  0.580          H  
ATOM   1584  HD2 TYR A  96      16.926   2.872 -12.584  1.00  0.580          H  
ATOM   1585  HE1 TYR A  96      20.615  -0.336 -12.331  1.00  0.580          H  
ATOM   1586  HE2 TYR A  96      17.616   1.696 -14.598  1.00  0.580          H  
ATOM   1587  HH  TYR A  96      18.784  -0.099 -15.391  1.00  0.580          H  
ATOM   1588  N   PHE A  97      16.452   3.167  -7.308  1.00  0.290          N  
ATOM   1589  CA  PHE A  97      15.965   4.178  -6.394  1.00  0.290          C  
ATOM   1590  C   PHE A  97      15.951   3.600  -4.994  1.00  0.290          C  
ATOM   1591  O   PHE A  97      15.181   2.687  -4.695  1.00  0.270          O  
ATOM   1592  CB  PHE A  97      14.563   4.592  -6.771  1.00  0.410          C  
ATOM   1593  CG  PHE A  97      14.442   5.174  -8.135  1.00  0.410          C  
ATOM   1594  CD1 PHE A  97      14.116   4.355  -9.194  1.00  0.410          C  
ATOM   1595  CD2 PHE A  97      14.626   6.500  -8.379  1.00  0.410          C  
ATOM   1596  CE1 PHE A  97      13.943   4.837 -10.436  1.00  0.410          C  
ATOM   1597  CE2 PHE A  97      14.463   6.988  -9.651  1.00  0.410          C  
ATOM   1598  CZ  PHE A  97      14.110   6.160 -10.659  1.00  0.410          C  
ATOM   1599  H   PHE A  97      15.818   2.453  -7.668  1.00  0.350          H  
ATOM   1600  HA  PHE A  97      16.627   5.044  -6.419  1.00  0.350          H  
ATOM   1601 1HB  PHE A  97      13.913   3.748  -6.697  1.00  0.490          H  
ATOM   1602 2HB  PHE A  97      14.204   5.336  -6.055  1.00  0.490          H  
ATOM   1603  HD1 PHE A  97      13.986   3.319  -9.018  1.00  0.490          H  
ATOM   1604  HD2 PHE A  97      14.889   7.163  -7.560  1.00  0.490          H  
ATOM   1605  HE1 PHE A  97      13.663   4.168 -11.247  1.00  0.490          H  
ATOM   1606  HE2 PHE A  97      14.599   8.034  -9.865  1.00  0.490          H  
ATOM   1607  HZ  PHE A  97      13.961   6.569 -11.639  1.00  0.490          H  
ATOM   1608  N   THR A  98      16.794   4.144  -4.124  1.00  0.310          N  
ATOM   1609  CA  THR A  98      16.912   3.644  -2.763  1.00  0.310          C  
ATOM   1610  C   THR A  98      16.380   4.651  -1.752  1.00  0.310          C  
ATOM   1611  O   THR A  98      16.465   4.438  -0.544  1.00  0.330          O  
ATOM   1612  CB  THR A  98      18.374   3.289  -2.454  1.00  0.430          C  
ATOM   1613  OG1 THR A  98      19.191   4.466  -2.558  1.00  0.430          O  
ATOM   1614  CG2 THR A  98      18.854   2.259  -3.491  1.00  0.430          C  
ATOM   1615  H   THR A  98      17.419   4.882  -4.428  1.00  0.370          H  
ATOM   1616  HA  THR A  98      16.308   2.746  -2.679  1.00  0.370          H  
ATOM   1617  HB  THR A  98      18.457   2.872  -1.451  1.00  0.520          H  
ATOM   1618  HG1 THR A  98      19.091   4.995  -1.757  1.00  0.520          H  
ATOM   1619 1HG2 THR A  98      19.891   1.998  -3.291  1.00  0.520          H  
ATOM   1620 2HG2 THR A  98      18.236   1.364  -3.429  1.00  0.520          H  
ATOM   1621 3HG2 THR A  98      18.779   2.676  -4.495  1.00  0.520          H  
ATOM   1622  N   ASP A  99      15.864   5.759  -2.275  1.00  0.310          N  
ATOM   1623  CA  ASP A  99      15.279   6.860  -1.512  1.00  0.320          C  
ATOM   1624  C   ASP A  99      14.346   7.647  -2.425  1.00  0.300          C  
ATOM   1625  O   ASP A  99      14.242   7.342  -3.614  1.00  0.290          O  
ATOM   1626  CB  ASP A  99      16.373   7.802  -0.956  1.00  0.440          C  
ATOM   1627  CG  ASP A  99      15.910   8.632   0.281  1.00  0.440          C  
ATOM   1628  OD1 ASP A  99      14.731   8.551   0.577  1.00  0.440          O  
ATOM   1629  OD2 ASP A  99      16.691   9.361   0.873  1.00  0.440          O  
ATOM   1630  H   ASP A  99      15.856   5.817  -3.283  1.00  0.370          H  
ATOM   1631  HA  ASP A  99      14.699   6.456  -0.683  1.00  0.380          H  
ATOM   1632 1HB  ASP A  99      17.251   7.220  -0.681  1.00  0.530          H  
ATOM   1633 2HB  ASP A  99      16.671   8.501  -1.745  1.00  0.530          H  
ATOM   1634  N   ALA A 100      13.690   8.657  -1.871  1.00  0.290          N  
ATOM   1635  CA  ALA A 100      12.871   9.587  -2.648  1.00  0.260          C  
ATOM   1636  C   ALA A 100      13.785  10.418  -3.542  1.00  0.280          C  
ATOM   1637  O   ALA A 100      14.886  10.787  -3.123  1.00  0.300          O  
ATOM   1638  CB  ALA A 100      12.059  10.474  -1.728  1.00  0.380          C  
ATOM   1639  H   ALA A 100      13.815   8.774  -0.866  1.00  0.350          H  
ATOM   1640  HA  ALA A 100      12.202   9.014  -3.288  1.00  0.310          H  
ATOM   1641 1HB  ALA A 100      11.457  11.152  -2.327  1.00  0.450          H  
ATOM   1642 2HB  ALA A 100      11.411   9.851  -1.114  1.00  0.450          H  
ATOM   1643 3HB  ALA A 100      12.729  11.046  -1.088  1.00  0.450          H  
ATOM   1644  N   VAL A 101      13.345  10.729  -4.760  1.00  0.290          N  
ATOM   1645  CA  VAL A 101      14.182  11.557  -5.627  1.00  0.340          C  
ATOM   1646  C   VAL A 101      13.440  12.674  -6.334  1.00  0.390          C  
ATOM   1647  O   VAL A 101      12.253  12.563  -6.650  1.00  0.480          O  
ATOM   1648  CB  VAL A 101      14.858  10.698  -6.716  1.00  0.460          C  
ATOM   1649  CG1 VAL A 101      15.773   9.628  -6.085  1.00  0.460          C  
ATOM   1650  CG2 VAL A 101      13.790  10.050  -7.577  1.00  0.460          C  
ATOM   1651  H   VAL A 101      12.415  10.405  -5.042  1.00  0.350          H  
ATOM   1652  HA  VAL A 101      14.960  12.010  -5.013  1.00  0.410          H  
ATOM   1653  HB  VAL A 101      15.484  11.343  -7.337  1.00  0.550          H  
ATOM   1654 1HG1 VAL A 101      16.255   9.053  -6.873  1.00  0.550          H  
ATOM   1655 2HG1 VAL A 101      16.532  10.117  -5.474  1.00  0.550          H  
ATOM   1656 3HG1 VAL A 101      15.186   8.956  -5.460  1.00  0.550          H  
ATOM   1657 1HG2 VAL A 101      14.266   9.479  -8.329  1.00  0.550          H  
ATOM   1658 2HG2 VAL A 101      13.183   9.413  -6.951  1.00  0.550          H  
ATOM   1659 3HG2 VAL A 101      13.165  10.799  -8.052  1.00  0.550          H  
ATOM   1660  N   LEU A 102      14.179  13.706  -6.706  1.00  0.350          N  
ATOM   1661  CA  LEU A 102      13.599  14.764  -7.509  1.00  0.370          C  
ATOM   1662  C   LEU A 102      13.393  14.190  -8.897  1.00  0.360          C  
ATOM   1663  O   LEU A 102      14.276  13.504  -9.413  1.00  0.380          O  
ATOM   1664  CB  LEU A 102      14.538  15.980  -7.586  1.00  0.510          C  
ATOM   1665  CG  LEU A 102      13.977  17.261  -8.278  1.00  0.510          C  
ATOM   1666  CD1 LEU A 102      12.850  17.886  -7.403  1.00  0.510          C  
ATOM   1667  CD2 LEU A 102      15.118  18.232  -8.523  1.00  0.510          C  
ATOM   1668  H   LEU A 102      15.149  13.756  -6.426  1.00  0.420          H  
ATOM   1669  HA  LEU A 102      12.635  15.043  -7.096  1.00  0.440          H  
ATOM   1670 1HB  LEU A 102      14.830  16.256  -6.575  1.00  0.610          H  
ATOM   1671 2HB  LEU A 102      15.433  15.682  -8.131  1.00  0.610          H  
ATOM   1672  HG  LEU A 102      13.536  16.997  -9.246  1.00  0.610          H  
ATOM   1673 1HD1 LEU A 102      12.467  18.773  -7.900  1.00  0.610          H  
ATOM   1674 2HD1 LEU A 102      12.039  17.182  -7.271  1.00  0.610          H  
ATOM   1675 3HD1 LEU A 102      13.244  18.155  -6.428  1.00  0.610          H  
ATOM   1676 1HD2 LEU A 102      14.739  19.124  -9.020  1.00  0.610          H  
ATOM   1677 2HD2 LEU A 102      15.572  18.509  -7.596  1.00  0.610          H  
ATOM   1678 3HD2 LEU A 102      15.865  17.755  -9.159  1.00  0.610          H  
ATOM   1679  N   VAL A 103      12.257  14.463  -9.508  1.00  0.350          N  
ATOM   1680  CA  VAL A 103      11.986  13.982 -10.847  1.00  0.350          C  
ATOM   1681  C   VAL A 103      12.647  14.827 -11.931  1.00  0.370          C  
ATOM   1682  O   VAL A 103      12.484  16.046 -11.988  1.00  0.380          O  
ATOM   1683  CB  VAL A 103      10.459  13.947 -11.103  1.00  0.490          C  
ATOM   1684  CG1 VAL A 103      10.162  13.540 -12.541  1.00  0.490          C  
ATOM   1685  CG2 VAL A 103       9.797  12.959 -10.138  1.00  0.490          C  
ATOM   1686  H   VAL A 103      11.547  15.005  -9.026  1.00  0.420          H  
ATOM   1687  HA  VAL A 103      12.371  12.966 -10.922  1.00  0.420          H  
ATOM   1688  HB  VAL A 103      10.053  14.943 -10.946  1.00  0.590          H  
ATOM   1689 1HG1 VAL A 103       9.102  13.538 -12.685  1.00  0.590          H  
ATOM   1690 2HG1 VAL A 103      10.607  14.240 -13.247  1.00  0.590          H  
ATOM   1691 3HG1 VAL A 103      10.557  12.543 -12.720  1.00  0.590          H  
ATOM   1692 1HG2 VAL A 103       8.719  12.942 -10.303  1.00  0.590          H  
ATOM   1693 2HG2 VAL A 103      10.208  11.968 -10.310  1.00  0.590          H  
ATOM   1694 3HG2 VAL A 103       9.999  13.262  -9.118  1.00  0.590          H  
ATOM   1695  N   ASP A 104      13.359  14.141 -12.810  1.00  0.380          N  
ATOM   1696  CA  ASP A 104      14.029  14.699 -13.967  1.00  0.410          C  
ATOM   1697  C   ASP A 104      14.003  13.639 -15.078  1.00  0.420          C  
ATOM   1698  O   ASP A 104      13.380  12.579 -14.924  1.00  0.400          O  
ATOM   1699  CB  ASP A 104      15.475  15.114 -13.640  1.00  0.560          C  
ATOM   1700  CG  ASP A 104      16.385  13.942 -13.249  1.00  0.560          C  
ATOM   1701  OD1 ASP A 104      15.947  12.803 -13.378  1.00  0.560          O  
ATOM   1702  OD2 ASP A 104      17.516  14.176 -12.902  1.00  0.560          O  
ATOM   1703  H   ASP A 104      13.463  13.154 -12.644  1.00  0.460          H  
ATOM   1704  HA  ASP A 104      13.481  15.578 -14.310  1.00  0.490          H  
ATOM   1705 1HB  ASP A 104      15.913  15.640 -14.484  1.00  0.670          H  
ATOM   1706 2HB  ASP A 104      15.452  15.819 -12.802  1.00  0.670          H  
ATOM   1707  N   THR A 105      14.699  13.905 -16.184  1.00  0.440          N  
ATOM   1708  CA  THR A 105      14.730  13.001 -17.331  1.00  0.450          C  
ATOM   1709  C   THR A 105      15.239  11.604 -16.985  1.00  0.440          C  
ATOM   1710  O   THR A 105      14.719  10.600 -17.492  1.00  0.430          O  
ATOM   1711  CB  THR A 105      15.626  13.586 -18.448  1.00  0.630          C  
ATOM   1712  OG1 THR A 105      15.085  14.844 -18.882  1.00  0.630          O  
ATOM   1713  CG2 THR A 105      15.692  12.626 -19.640  1.00  0.630          C  
ATOM   1714  H   THR A 105      15.194  14.780 -16.267  1.00  0.530          H  
ATOM   1715  HA  THR A 105      13.715  12.903 -17.714  1.00  0.540          H  
ATOM   1716  HB  THR A 105      16.633  13.747 -18.059  1.00  0.750          H  
ATOM   1717  HG1 THR A 105      15.707  15.274 -19.478  1.00  0.750          H  
ATOM   1718 1HG2 THR A 105      16.319  13.062 -20.414  1.00  0.750          H  
ATOM   1719 2HG2 THR A 105      16.116  11.669 -19.343  1.00  0.750          H  
ATOM   1720 3HG2 THR A 105      14.688  12.469 -20.033  1.00  0.750          H  
ATOM   1721  N   HIS A 106      16.293  11.541 -16.178  1.00  0.430          N  
ATOM   1722  CA  HIS A 106      16.932  10.279 -15.851  1.00  0.420          C  
ATOM   1723  C   HIS A 106      16.048   9.442 -14.947  1.00  0.380          C  
ATOM   1724  O   HIS A 106      15.911   8.231 -15.157  1.00  0.370          O  
ATOM   1725  CB  HIS A 106      18.260  10.558 -15.157  1.00  0.590          C  
ATOM   1726  CG  HIS A 106      19.244  11.212 -16.053  1.00  0.590          C  
ATOM   1727  ND1 HIS A 106      19.823  10.570 -17.124  1.00  0.590          N  
ATOM   1728  CD2 HIS A 106      19.740  12.469 -16.050  1.00  0.590          C  
ATOM   1729  CE1 HIS A 106      20.641  11.404 -17.741  1.00  0.590          C  
ATOM   1730  NE2 HIS A 106      20.610  12.563 -17.109  1.00  0.590          N  
ATOM   1731  H   HIS A 106      16.658  12.401 -15.784  1.00  0.520          H  
ATOM   1732  HA  HIS A 106      17.123   9.715 -16.762  1.00  0.500          H  
ATOM   1733 1HB  HIS A 106      18.089  11.213 -14.296  1.00  0.710          H  
ATOM   1734 2HB  HIS A 106      18.686   9.628 -14.788  1.00  0.710          H  
ATOM   1735  HD2 HIS A 106      19.491  13.261 -15.337  1.00  0.710          H  
ATOM   1736  HE1 HIS A 106      21.241  11.174 -18.622  1.00  0.710          H  
ATOM   1737  HE2 HIS A 106      21.137  13.388 -17.361  1.00  0.710          H  
ATOM   1738  N   SER A 107      15.419  10.084 -13.962  1.00  0.370          N  
ATOM   1739  CA  SER A 107      14.524   9.382 -13.055  1.00  0.340          C  
ATOM   1740  C   SER A 107      13.369   8.786 -13.836  1.00  0.330          C  
ATOM   1741  O   SER A 107      13.001   7.631 -13.617  1.00  0.310          O  
ATOM   1742  CB  SER A 107      13.990  10.304 -11.980  1.00  0.490          C  
ATOM   1743  OG  SER A 107      13.121   9.614 -11.119  1.00  0.490          O  
ATOM   1744  H   SER A 107      15.604  11.088 -13.817  1.00  0.440          H  
ATOM   1745  HA  SER A 107      15.078   8.575 -12.580  1.00  0.410          H  
ATOM   1746 1HB  SER A 107      14.820  10.727 -11.411  1.00  0.590          H  
ATOM   1747 2HB  SER A 107      13.462  11.132 -12.448  1.00  0.590          H  
ATOM   1748  HG  SER A 107      12.904  10.224 -10.414  1.00  0.590          H  
ATOM   1749  N   LEU A 108      12.786   9.568 -14.753  1.00  0.350          N  
ATOM   1750  CA  LEU A 108      11.670   9.076 -15.536  1.00  0.350          C  
ATOM   1751  C   LEU A 108      12.082   7.907 -16.409  1.00  0.350          C  
ATOM   1752  O   LEU A 108      11.324   6.942 -16.533  1.00  0.330          O  
ATOM   1753  CB  LEU A 108      11.111  10.198 -16.407  1.00  0.490          C  
ATOM   1754  CG  LEU A 108      10.389  11.347 -15.671  1.00  0.490          C  
ATOM   1755  CD1 LEU A 108      10.151  12.465 -16.650  1.00  0.490          C  
ATOM   1756  CD2 LEU A 108       9.044  10.870 -15.079  1.00  0.490          C  
ATOM   1757  H   LEU A 108      13.112  10.530 -14.885  1.00  0.420          H  
ATOM   1758  HA  LEU A 108      10.904   8.725 -14.855  1.00  0.420          H  
ATOM   1759 1HB  LEU A 108      11.945  10.638 -16.960  1.00  0.590          H  
ATOM   1760 2HB  LEU A 108      10.415   9.769 -17.125  1.00  0.590          H  
ATOM   1761  HG  LEU A 108      11.023  11.718 -14.877  1.00  0.590          H  
ATOM   1762 1HD1 LEU A 108       9.670  13.281 -16.144  1.00  0.590          H  
ATOM   1763 2HD1 LEU A 108      11.110  12.804 -17.049  1.00  0.590          H  
ATOM   1764 3HD1 LEU A 108       9.517  12.116 -17.466  1.00  0.590          H  
ATOM   1765 1HD2 LEU A 108       8.573  11.706 -14.592  1.00  0.590          H  
ATOM   1766 2HD2 LEU A 108       8.396  10.507 -15.880  1.00  0.590          H  
ATOM   1767 3HD2 LEU A 108       9.197  10.079 -14.355  1.00  0.590          H  
ATOM   1768  N   ALA A 109      13.279   7.968 -17.012  1.00  0.380          N  
ATOM   1769  CA  ALA A 109      13.729   6.859 -17.834  1.00  0.380          C  
ATOM   1770  C   ALA A 109      13.835   5.582 -17.004  1.00  0.340          C  
ATOM   1771  O   ALA A 109      13.403   4.514 -17.447  1.00  0.340          O  
ATOM   1772  CB  ALA A 109      15.072   7.192 -18.456  1.00  0.530          C  
ATOM   1773  H   ALA A 109      13.854   8.815 -16.947  1.00  0.460          H  
ATOM   1774  HA  ALA A 109      12.994   6.696 -18.620  1.00  0.460          H  
ATOM   1775 1HB  ALA A 109      15.398   6.369 -19.086  1.00  0.640          H  
ATOM   1776 2HB  ALA A 109      14.975   8.099 -19.054  1.00  0.640          H  
ATOM   1777 3HB  ALA A 109      15.803   7.359 -17.664  1.00  0.640          H  
ATOM   1778  N   LYS A 110      14.354   5.711 -15.779  1.00  0.320          N  
ATOM   1779  CA  LYS A 110      14.501   4.590 -14.860  1.00  0.300          C  
ATOM   1780  C   LYS A 110      13.127   4.055 -14.404  1.00  0.270          C  
ATOM   1781  O   LYS A 110      12.889   2.845 -14.411  1.00  0.240          O  
ATOM   1782  CB  LYS A 110      15.379   5.045 -13.710  1.00  0.430          C  
ATOM   1783  CG  LYS A 110      16.845   5.257 -14.087  1.00  0.430          C  
ATOM   1784  CD  LYS A 110      17.659   5.820 -12.910  1.00  0.430          C  
ATOM   1785  CE  LYS A 110      19.126   6.018 -13.302  1.00  0.430          C  
ATOM   1786  NZ  LYS A 110      19.935   6.684 -12.216  1.00  0.430          N  
ATOM   1787  H   LYS A 110      14.722   6.630 -15.505  1.00  0.380          H  
ATOM   1788  HA  LYS A 110      15.017   3.785 -15.384  1.00  0.360          H  
ATOM   1789 1HB  LYS A 110      15.030   6.002 -13.381  1.00  0.510          H  
ATOM   1790 2HB  LYS A 110      15.312   4.349 -12.893  1.00  0.510          H  
ATOM   1791 1HG  LYS A 110      17.278   4.322 -14.425  1.00  0.510          H  
ATOM   1792 2HG  LYS A 110      16.899   5.957 -14.914  1.00  0.510          H  
ATOM   1793 1HD  LYS A 110      17.238   6.787 -12.625  1.00  0.510          H  
ATOM   1794 2HD  LYS A 110      17.594   5.158 -12.057  1.00  0.510          H  
ATOM   1795 1HE  LYS A 110      19.565   5.045 -13.523  1.00  0.510          H  
ATOM   1796 2HE  LYS A 110      19.166   6.638 -14.200  1.00  0.510          H  
ATOM   1797 1HZ  LYS A 110      20.889   6.794 -12.533  1.00  0.510          H  
ATOM   1798 2HZ  LYS A 110      19.540   7.593 -12.019  1.00  0.510          H  
ATOM   1799 3HZ  LYS A 110      19.933   6.133 -11.370  1.00  0.510          H  
ATOM   1800  N   ILE A 111      12.169   4.945 -14.129  1.00  0.280          N  
ATOM   1801  CA  ILE A 111      10.841   4.476 -13.750  1.00  0.250          C  
ATOM   1802  C   ILE A 111      10.282   3.642 -14.891  1.00  0.260          C  
ATOM   1803  O   ILE A 111       9.723   2.571 -14.660  1.00  0.260          O  
ATOM   1804  CB  ILE A 111       9.855   5.631 -13.421  1.00  0.360          C  
ATOM   1805  CG1 ILE A 111      10.304   6.338 -12.129  1.00  0.360          C  
ATOM   1806  CG2 ILE A 111       8.385   5.064 -13.266  1.00  0.360          C  
ATOM   1807  CD1 ILE A 111       9.635   7.685 -11.841  1.00  0.360          C  
ATOM   1808  H   ILE A 111      12.391   5.947 -14.129  1.00  0.340          H  
ATOM   1809  HA  ILE A 111      10.935   3.839 -12.868  1.00  0.300          H  
ATOM   1810  HB  ILE A 111       9.883   6.368 -14.230  1.00  0.430          H  
ATOM   1811 1HG1 ILE A 111      10.090   5.676 -11.313  1.00  0.430          H  
ATOM   1812 2HG1 ILE A 111      11.375   6.492 -12.169  1.00  0.430          H  
ATOM   1813 1HG2 ILE A 111       7.691   5.867 -13.042  1.00  0.430          H  
ATOM   1814 2HG2 ILE A 111       8.061   4.580 -14.187  1.00  0.430          H  
ATOM   1815 3HG2 ILE A 111       8.362   4.332 -12.455  1.00  0.430          H  
ATOM   1816 1HD1 ILE A 111      10.020   8.089 -10.907  1.00  0.430          H  
ATOM   1817 2HD1 ILE A 111       9.862   8.378 -12.647  1.00  0.430          H  
ATOM   1818 3HD1 ILE A 111       8.562   7.566 -11.759  1.00  0.430          H  
ATOM   1819  N   LYS A 112      10.404   4.139 -16.130  1.00  0.290          N  
ATOM   1820  CA  LYS A 112       9.903   3.393 -17.276  1.00  0.310          C  
ATOM   1821  C   LYS A 112      10.604   2.036 -17.428  1.00  0.310          C  
ATOM   1822  O   LYS A 112       9.949   1.015 -17.665  1.00  0.320          O  
ATOM   1823  CB  LYS A 112      10.008   4.228 -18.542  1.00  0.430          C  
ATOM   1824  CG  LYS A 112       9.016   5.381 -18.555  1.00  0.430          C  
ATOM   1825  CD  LYS A 112       9.131   6.229 -19.799  1.00  0.430          C  
ATOM   1826  CE  LYS A 112       8.190   7.419 -19.713  1.00  0.430          C  
ATOM   1827  NZ  LYS A 112       8.266   8.299 -20.907  1.00  0.430          N  
ATOM   1828  H   LYS A 112      10.852   5.052 -16.267  1.00  0.350          H  
ATOM   1829  HA  LYS A 112       8.856   3.211 -17.105  1.00  0.370          H  
ATOM   1830 1HB  LYS A 112      11.014   4.644 -18.621  1.00  0.510          H  
ATOM   1831 2HB  LYS A 112       9.833   3.602 -19.415  1.00  0.510          H  
ATOM   1832 1HG  LYS A 112       8.005   4.980 -18.491  1.00  0.510          H  
ATOM   1833 2HG  LYS A 112       9.188   6.008 -17.680  1.00  0.510          H  
ATOM   1834 1HD  LYS A 112      10.156   6.594 -19.895  1.00  0.510          H  
ATOM   1835 2HD  LYS A 112       8.886   5.636 -20.678  1.00  0.510          H  
ATOM   1836 1HE  LYS A 112       7.166   7.067 -19.598  1.00  0.510          H  
ATOM   1837 2HE  LYS A 112       8.461   8.008 -18.833  1.00  0.510          H  
ATOM   1838 1HZ  LYS A 112       7.623   9.082 -20.742  1.00  0.510          H  
ATOM   1839 2HZ  LYS A 112       9.199   8.655 -21.011  1.00  0.510          H  
ATOM   1840 3HZ  LYS A 112       7.998   7.800 -21.736  1.00  0.510          H  
ATOM   1841  N   GLU A 113      11.919   1.995 -17.190  1.00  0.310          N  
ATOM   1842  CA  GLU A 113      12.702   0.761 -17.261  1.00  0.330          C  
ATOM   1843  C   GLU A 113      12.128  -0.327 -16.360  1.00  0.310          C  
ATOM   1844  O   GLU A 113      12.151  -1.509 -16.716  1.00  0.380          O  
ATOM   1845  CB  GLU A 113      14.172   1.020 -16.884  1.00  0.450          C  
ATOM   1846  CG  GLU A 113      15.106  -0.200 -16.950  1.00  0.450          C  
ATOM   1847  CD  GLU A 113      16.555   0.170 -16.692  1.00  0.450          C  
ATOM   1848  OE1 GLU A 113      16.906   1.297 -16.915  1.00  0.450          O  
ATOM   1849  OE2 GLU A 113      17.310  -0.666 -16.254  1.00  0.450          O  
ATOM   1850  H   GLU A 113      12.417   2.878 -17.036  1.00  0.370          H  
ATOM   1851  HA  GLU A 113      12.673   0.401 -18.288  1.00  0.400          H  
ATOM   1852 1HB  GLU A 113      14.576   1.806 -17.523  1.00  0.540          H  
ATOM   1853 2HB  GLU A 113      14.219   1.379 -15.864  1.00  0.540          H  
ATOM   1854 1HG  GLU A 113      14.792  -0.923 -16.195  1.00  0.540          H  
ATOM   1855 2HG  GLU A 113      15.012  -0.668 -17.928  1.00  0.540          H  
ATOM   1856  N   PHE A 114      11.594   0.055 -15.201  1.00  0.300          N  
ATOM   1857  CA  PHE A 114      11.076  -0.938 -14.277  1.00  0.320          C  
ATOM   1858  C   PHE A 114       9.572  -1.171 -14.369  1.00  0.290          C  
ATOM   1859  O   PHE A 114       9.011  -1.887 -13.539  1.00  0.270          O  
ATOM   1860  CB  PHE A 114      11.416  -0.552 -12.845  1.00  0.440          C  
ATOM   1861  CG  PHE A 114      12.869  -0.436 -12.608  1.00  0.440          C  
ATOM   1862  CD1 PHE A 114      13.366   0.685 -11.966  1.00  0.440          C  
ATOM   1863  CD2 PHE A 114      13.769  -1.405 -13.061  1.00  0.440          C  
ATOM   1864  CE1 PHE A 114      14.700   0.817 -11.760  1.00  0.440          C  
ATOM   1865  CE2 PHE A 114      15.097  -1.247 -12.854  1.00  0.440          C  
ATOM   1866  CZ  PHE A 114      15.558  -0.167 -12.207  1.00  0.440          C  
ATOM   1867  H   PHE A 114      11.638   1.049 -14.937  1.00  0.360          H  
ATOM   1868  HA  PHE A 114      11.548  -1.885 -14.512  1.00  0.380          H  
ATOM   1869 1HB  PHE A 114      10.950   0.410 -12.609  1.00  0.530          H  
ATOM   1870 2HB  PHE A 114      11.018  -1.290 -12.163  1.00  0.530          H  
ATOM   1871  HD1 PHE A 114      12.674   1.457 -11.620  1.00  0.530          H  
ATOM   1872  HD2 PHE A 114      13.423  -2.290 -13.582  1.00  0.530          H  
ATOM   1873  HE1 PHE A 114      15.076   1.687 -11.242  1.00  0.530          H  
ATOM   1874  HE2 PHE A 114      15.800  -1.980 -13.194  1.00  0.530          H  
ATOM   1875  HZ  PHE A 114      16.612  -0.104 -12.044  1.00  0.530          H  
ATOM   1876  N   ILE A 115       8.905  -0.683 -15.412  1.00  0.290          N  
ATOM   1877  CA  ILE A 115       7.472  -0.959 -15.546  1.00  0.270          C  
ATOM   1878  C   ILE A 115       7.237  -2.454 -15.601  1.00  0.280          C  
ATOM   1879  O   ILE A 115       6.269  -2.956 -15.056  1.00  0.250          O  
ATOM   1880  CB  ILE A 115       6.791  -0.236 -16.732  1.00  0.390          C  
ATOM   1881  CG1 ILE A 115       6.745   1.277 -16.450  1.00  0.390          C  
ATOM   1882  CG2 ILE A 115       5.347  -0.779 -16.914  1.00  0.390          C  
ATOM   1883  CD1 ILE A 115       6.397   2.156 -17.627  1.00  0.390          C  
ATOM   1884  H   ILE A 115       9.389  -0.103 -16.112  1.00  0.350          H  
ATOM   1885  HA  ILE A 115       6.987  -0.601 -14.646  1.00  0.320          H  
ATOM   1886  HB  ILE A 115       7.378  -0.393 -17.641  1.00  0.460          H  
ATOM   1887 1HG1 ILE A 115       5.993   1.445 -15.717  1.00  0.460          H  
ATOM   1888 2HG1 ILE A 115       7.701   1.577 -16.037  1.00  0.460          H  
ATOM   1889 1HG2 ILE A 115       4.860  -0.281 -17.739  1.00  0.460          H  
ATOM   1890 2HG2 ILE A 115       5.360  -1.844 -17.125  1.00  0.460          H  
ATOM   1891 3HG2 ILE A 115       4.784  -0.596 -15.999  1.00  0.460          H  
ATOM   1892 1HD1 ILE A 115       6.370   3.199 -17.304  1.00  0.460          H  
ATOM   1893 2HD1 ILE A 115       7.152   2.032 -18.406  1.00  0.460          H  
ATOM   1894 3HD1 ILE A 115       5.444   1.885 -18.014  1.00  0.460          H  
ATOM   1895  N   LYS A 116       8.111  -3.172 -16.288  1.00  0.360          N  
ATOM   1896  CA  LYS A 116       8.034  -4.622 -16.444  1.00  0.390          C  
ATOM   1897  C   LYS A 116       8.055  -5.393 -15.096  1.00  0.340          C  
ATOM   1898  O   LYS A 116       7.704  -6.573 -15.055  1.00  0.360          O  
ATOM   1899  CB  LYS A 116       9.170  -5.062 -17.382  1.00  0.530          C  
ATOM   1900  CG  LYS A 116      10.557  -4.876 -16.795  1.00  0.530          C  
ATOM   1901  CD  LYS A 116      11.690  -5.130 -17.785  1.00  0.530          C  
ATOM   1902  CE  LYS A 116      13.055  -4.929 -17.093  1.00  0.530          C  
ATOM   1903  NZ  LYS A 116      14.193  -5.026 -18.044  1.00  0.530          N  
ATOM   1904  H   LYS A 116       8.877  -2.680 -16.727  1.00  0.430          H  
ATOM   1905  HA  LYS A 116       7.086  -4.854 -16.932  1.00  0.470          H  
ATOM   1906 1HB  LYS A 116       9.048  -6.117 -17.631  1.00  0.640          H  
ATOM   1907 2HB  LYS A 116       9.115  -4.493 -18.309  1.00  0.640          H  
ATOM   1908 1HG  LYS A 116      10.664  -3.880 -16.355  1.00  0.640          H  
ATOM   1909 2HG  LYS A 116      10.661  -5.601 -16.032  1.00  0.640          H  
ATOM   1910 1HD  LYS A 116      11.629  -6.140 -18.183  1.00  0.640          H  
ATOM   1911 2HD  LYS A 116      11.613  -4.425 -18.613  1.00  0.640          H  
ATOM   1912 1HE  LYS A 116      13.070  -3.943 -16.630  1.00  0.640          H  
ATOM   1913 2HE  LYS A 116      13.180  -5.685 -16.314  1.00  0.640          H  
ATOM   1914 1HZ  LYS A 116      15.061  -4.870 -17.553  1.00  0.640          H  
ATOM   1915 2HZ  LYS A 116      14.215  -5.942 -18.477  1.00  0.640          H  
ATOM   1916 3HZ  LYS A 116      14.069  -4.314 -18.745  1.00  0.640          H  
ATOM   1917  N   LEU A 117       8.496  -4.748 -14.001  1.00  0.300          N  
ATOM   1918  CA  LEU A 117       8.530  -5.364 -12.671  1.00  0.280          C  
ATOM   1919  C   LEU A 117       7.280  -4.979 -11.854  1.00  0.260          C  
ATOM   1920  O   LEU A 117       7.106  -5.418 -10.714  1.00  0.360          O  
ATOM   1921  CB  LEU A 117       9.785  -4.918 -11.895  1.00  0.400          C  
ATOM   1922  CG  LEU A 117      11.108  -5.705 -12.034  1.00  0.400          C  
ATOM   1923  CD1 LEU A 117      11.505  -5.869 -13.466  1.00  0.400          C  
ATOM   1924  CD2 LEU A 117      12.206  -4.940 -11.290  1.00  0.400          C  
ATOM   1925  H   LEU A 117       8.772  -3.768 -14.067  1.00  0.360          H  
ATOM   1926  HA  LEU A 117       8.545  -6.446 -12.785  1.00  0.340          H  
ATOM   1927 1HB  LEU A 117       9.993  -3.885 -12.165  1.00  0.480          H  
ATOM   1928 2HB  LEU A 117       9.533  -4.963 -10.847  1.00  0.480          H  
ATOM   1929  HG  LEU A 117      10.981  -6.681 -11.590  1.00  0.480          H  
ATOM   1930 1HD1 LEU A 117      12.444  -6.424 -13.528  1.00  0.480          H  
ATOM   1931 2HD1 LEU A 117      10.730  -6.428 -13.980  1.00  0.480          H  
ATOM   1932 3HD1 LEU A 117      11.632  -4.888 -13.923  1.00  0.480          H  
ATOM   1933 1HD2 LEU A 117      13.147  -5.490 -11.358  1.00  0.480          H  
ATOM   1934 2HD2 LEU A 117      12.328  -3.955 -11.740  1.00  0.480          H  
ATOM   1935 3HD2 LEU A 117      11.926  -4.829 -10.242  1.00  0.480          H  
ATOM   1936  N   ALA A 118       6.449  -4.097 -12.405  1.00  0.240          N  
ATOM   1937  CA  ALA A 118       5.237  -3.632 -11.756  1.00  0.250          C  
ATOM   1938  C   ALA A 118       4.256  -3.065 -12.787  1.00  0.220          C  
ATOM   1939  O   ALA A 118       3.725  -1.971 -12.550  1.00  0.210          O  
ATOM   1940  CB  ALA A 118       5.569  -2.568 -10.720  1.00  0.350          C  
ATOM   1941  H   ALA A 118       6.630  -3.764 -13.355  1.00  0.290          H  
ATOM   1942  HA  ALA A 118       4.767  -4.475 -11.251  1.00  0.300          H  
ATOM   1943 1HB  ALA A 118       4.658  -2.239 -10.229  1.00  0.420          H  
ATOM   1944 2HB  ALA A 118       6.243  -2.994  -9.988  1.00  0.420          H  
ATOM   1945 3HB  ALA A 118       6.045  -1.720 -11.212  1.00  0.420          H  
ATOM   1946  N   PRO A 119       3.894  -3.809 -13.867  1.00  0.220          N  
ATOM   1947  CA  PRO A 119       3.088  -3.345 -15.001  1.00  0.230          C  
ATOM   1948  C   PRO A 119       1.695  -2.882 -14.604  1.00  0.220          C  
ATOM   1949  O   PRO A 119       1.047  -2.120 -15.320  1.00  0.230          O  
ATOM   1950  CB  PRO A 119       3.039  -4.584 -15.908  1.00  0.350          C  
ATOM   1951  CG  PRO A 119       3.310  -5.767 -14.994  1.00  0.350          C  
ATOM   1952  CD  PRO A 119       4.271  -5.247 -13.954  1.00  0.350          C  
ATOM   1953  HA  PRO A 119       3.625  -2.534 -15.499  1.00  0.280          H  
ATOM   1954 1HB  PRO A 119       2.060  -4.642 -16.406  1.00  0.410          H  
ATOM   1955 2HB  PRO A 119       3.798  -4.484 -16.700  1.00  0.410          H  
ATOM   1956 1HG  PRO A 119       2.378  -6.146 -14.576  1.00  0.410          H  
ATOM   1957 2HG  PRO A 119       3.747  -6.592 -15.579  1.00  0.410          H  
ATOM   1958 1HD  PRO A 119       4.126  -5.776 -13.004  1.00  0.410          H  
ATOM   1959 2HD  PRO A 119       5.285  -5.367 -14.347  1.00  0.410          H  
ATOM   1960  N   LEU A 120       1.248  -3.361 -13.458  1.00  0.220          N  
ATOM   1961  CA  LEU A 120      -0.034  -3.030 -12.889  1.00  0.230          C  
ATOM   1962  C   LEU A 120      -0.087  -1.566 -12.452  1.00  0.220          C  
ATOM   1963  O   LEU A 120      -1.162  -0.960 -12.441  1.00  0.250          O  
ATOM   1964  CB  LEU A 120      -0.312  -3.974 -11.706  1.00  0.320          C  
ATOM   1965  CG  LEU A 120      -1.036  -5.361 -12.019  1.00  0.320          C  
ATOM   1966  CD1 LEU A 120      -2.507  -5.139 -12.318  1.00  0.320          C  
ATOM   1967  CD2 LEU A 120      -0.350  -6.052 -13.212  1.00  0.320          C  
ATOM   1968  H   LEU A 120       1.837  -3.990 -12.942  1.00  0.260          H  
ATOM   1969  HA  LEU A 120      -0.793  -3.166 -13.653  1.00  0.280          H  
ATOM   1970 1HB  LEU A 120       0.634  -4.196 -11.223  1.00  0.380          H  
ATOM   1971 2HB  LEU A 120      -0.936  -3.436 -10.992  1.00  0.380          H  
ATOM   1972  HG  LEU A 120      -0.971  -6.004 -11.144  1.00  0.380          H  
ATOM   1973 1HD1 LEU A 120      -2.986  -6.100 -12.510  1.00  0.380          H  
ATOM   1974 2HD1 LEU A 120      -2.982  -4.665 -11.459  1.00  0.380          H  
ATOM   1975 3HD1 LEU A 120      -2.623  -4.502 -13.187  1.00  0.380          H  
ATOM   1976 1HD2 LEU A 120      -0.837  -6.991 -13.420  1.00  0.380          H  
ATOM   1977 2HD2 LEU A 120      -0.414  -5.433 -14.104  1.00  0.380          H  
ATOM   1978 3HD2 LEU A 120       0.690  -6.233 -12.967  1.00  0.380          H  
ATOM   1979  N   HIS A 121       1.054  -1.016 -11.995  1.00  0.200          N  
ATOM   1980  CA  HIS A 121       1.029   0.339 -11.476  1.00  0.210          C  
ATOM   1981  C   HIS A 121       2.059   1.329 -12.028  1.00  0.190          C  
ATOM   1982  O   HIS A 121       1.752   2.518 -12.128  1.00  0.190          O  
ATOM   1983  CB  HIS A 121       1.247   0.262 -10.001  1.00  0.290          C  
ATOM   1984  CG  HIS A 121       0.256  -0.591  -9.299  1.00  0.290          C  
ATOM   1985  ND1 HIS A 121      -1.049  -0.215  -9.084  1.00  0.290          N  
ATOM   1986  CD2 HIS A 121       0.393  -1.824  -8.778  1.00  0.290          C  
ATOM   1987  CE1 HIS A 121      -1.680  -1.194  -8.461  1.00  0.290          C  
ATOM   1988  NE2 HIS A 121      -0.823  -2.190  -8.269  1.00  0.290          N  
ATOM   1989  H   HIS A 121       1.938  -1.518 -12.038  1.00  0.240          H  
ATOM   1990  HA  HIS A 121       0.047   0.772 -11.659  1.00  0.250          H  
ATOM   1991 1HB  HIS A 121       2.236  -0.154  -9.844  1.00  0.350          H  
ATOM   1992 2HB  HIS A 121       1.226   1.269  -9.577  1.00  0.350          H  
ATOM   1993  HD1 HIS A 121      -1.372   0.733  -9.069  1.00  0.350          H  
ATOM   1994  HD2 HIS A 121       1.239  -2.508  -8.723  1.00  0.350          H  
ATOM   1995  HE1 HIS A 121      -2.733  -1.097  -8.200  1.00  0.350          H  
ATOM   1996  N   ASN A 122       3.271   0.893 -12.417  1.00  0.200          N  
ATOM   1997  CA  ASN A 122       4.229   1.937 -12.801  1.00  0.230          C  
ATOM   1998  C   ASN A 122       3.847   2.707 -14.054  1.00  0.250          C  
ATOM   1999  O   ASN A 122       4.257   3.858 -14.198  1.00  0.260          O  
ATOM   2000  CB  ASN A 122       5.677   1.496 -12.943  1.00  0.310          C  
ATOM   2001  CG  ASN A 122       6.522   1.337 -11.667  1.00  0.310          C  
ATOM   2002  OD1 ASN A 122       6.118   1.564 -10.514  1.00  0.310          O  
ATOM   2003  ND2 ASN A 122       7.781   1.046 -11.917  1.00  0.310          N  
ATOM   2004  H   ASN A 122       3.518  -0.098 -12.396  1.00  0.240          H  
ATOM   2005  HA  ASN A 122       4.234   2.668 -11.989  1.00  0.280          H  
ATOM   2006 1HB  ASN A 122       5.656   0.542 -13.431  1.00  0.370          H  
ATOM   2007 2HB  ASN A 122       6.199   2.196 -13.591  1.00  0.370          H  
ATOM   2008 1HD2 ASN A 122       8.487   0.996 -11.172  1.00  0.370          H  
ATOM   2009 2HD2 ASN A 122       8.074   0.930 -12.870  1.00  0.370          H  
ATOM   2010  N   LYS A 123       3.100   2.118 -14.990  1.00  0.250          N  
ATOM   2011  CA  LYS A 123       2.791   2.921 -16.157  1.00  0.270          C  
ATOM   2012  C   LYS A 123       1.837   4.071 -15.774  1.00  0.270          C  
ATOM   2013  O   LYS A 123       2.190   5.218 -16.032  1.00  0.280          O  
ATOM   2014  CB  LYS A 123       2.325   2.061 -17.348  1.00  0.370          C  
ATOM   2015  CG  LYS A 123       1.895   2.844 -18.616  1.00  0.370          C  
ATOM   2016  CD  LYS A 123       3.063   3.625 -19.244  1.00  0.370          C  
ATOM   2017  CE  LYS A 123       2.775   4.064 -20.690  1.00  0.370          C  
ATOM   2018  NZ  LYS A 123       1.640   5.024 -20.788  1.00  0.370          N  
ATOM   2019  H   LYS A 123       2.771   1.166 -14.889  1.00  0.300          H  
ATOM   2020  HA  LYS A 123       3.720   3.389 -16.485  1.00  0.320          H  
ATOM   2021 1HB  LYS A 123       3.169   1.466 -17.665  1.00  0.440          H  
ATOM   2022 2HB  LYS A 123       1.583   1.344 -17.083  1.00  0.440          H  
ATOM   2023 1HG  LYS A 123       1.501   2.145 -19.351  1.00  0.440          H  
ATOM   2024 2HG  LYS A 123       1.103   3.552 -18.353  1.00  0.440          H  
ATOM   2025 1HD  LYS A 123       3.250   4.528 -18.648  1.00  0.440          H  
ATOM   2026 2HD  LYS A 123       3.952   3.022 -19.248  1.00  0.440          H  
ATOM   2027 1HE  LYS A 123       3.667   4.539 -21.092  1.00  0.440          H  
ATOM   2028 2HE  LYS A 123       2.543   3.185 -21.288  1.00  0.440          H  
ATOM   2029 1HZ  LYS A 123       1.492   5.293 -21.742  1.00  0.440          H  
ATOM   2030 2HZ  LYS A 123       0.792   4.614 -20.425  1.00  0.440          H  
ATOM   2031 3HZ  LYS A 123       1.850   5.869 -20.234  1.00  0.440          H  
ATOM   2032  N   PRO A 124       0.650   3.846 -15.148  1.00  0.280          N  
ATOM   2033  CA  PRO A 124      -0.231   4.908 -14.674  1.00  0.310          C  
ATOM   2034  C   PRO A 124       0.469   5.943 -13.790  1.00  0.270          C  
ATOM   2035  O   PRO A 124       0.166   7.140 -13.863  1.00  0.290          O  
ATOM   2036  CB  PRO A 124      -1.267   4.129 -13.885  1.00  0.460          C  
ATOM   2037  CG  PRO A 124      -1.331   2.782 -14.567  1.00  0.460          C  
ATOM   2038  CD  PRO A 124       0.072   2.483 -14.985  1.00  0.460          C  
ATOM   2039  HA  PRO A 124      -0.694   5.398 -15.545  1.00  0.370          H  
ATOM   2040 1HB  PRO A 124      -0.978   4.075 -12.818  1.00  0.560          H  
ATOM   2041 2HB  PRO A 124      -2.197   4.677 -13.938  1.00  0.560          H  
ATOM   2042 1HG  PRO A 124      -1.726   2.023 -13.868  1.00  0.560          H  
ATOM   2043 2HG  PRO A 124      -2.016   2.817 -15.423  1.00  0.560          H  
ATOM   2044 1HD  PRO A 124       0.567   1.898 -14.233  1.00  0.560          H  
ATOM   2045 2HD  PRO A 124      -0.022   1.967 -15.916  1.00  0.560          H  
ATOM   2046  N   GLU A 125       1.449   5.504 -12.997  1.00  0.240          N  
ATOM   2047  CA  GLU A 125       2.170   6.435 -12.154  1.00  0.240          C  
ATOM   2048  C   GLU A 125       3.084   7.297 -13.012  1.00  0.250          C  
ATOM   2049  O   GLU A 125       3.128   8.517 -12.846  1.00  0.260          O  
ATOM   2050  CB  GLU A 125       2.901   5.670 -11.078  1.00  0.340          C  
ATOM   2051  CG  GLU A 125       1.924   5.061 -10.075  1.00  0.340          C  
ATOM   2052  CD  GLU A 125       2.546   4.142  -9.149  1.00  0.340          C  
ATOM   2053  OE1 GLU A 125       3.580   3.595  -9.488  1.00  0.340          O  
ATOM   2054  OE2 GLU A 125       2.016   3.967  -8.075  1.00  0.340          O  
ATOM   2055  H   GLU A 125       1.663   4.503 -12.910  1.00  0.290          H  
ATOM   2056  HA  GLU A 125       1.450   7.082 -11.661  1.00  0.290          H  
ATOM   2057 1HB  GLU A 125       3.485   4.873 -11.525  1.00  0.400          H  
ATOM   2058 2HB  GLU A 125       3.585   6.331 -10.540  1.00  0.400          H  
ATOM   2059 1HG  GLU A 125       1.467   5.870  -9.500  1.00  0.400          H  
ATOM   2060 2HG  GLU A 125       1.123   4.549 -10.609  1.00  0.400          H  
ATOM   2061  N   ALA A 126       3.812   6.688 -13.948  1.00  0.260          N  
ATOM   2062  CA  ALA A 126       4.661   7.476 -14.820  1.00  0.280          C  
ATOM   2063  C   ALA A 126       3.802   8.470 -15.605  1.00  0.300          C  
ATOM   2064  O   ALA A 126       4.199   9.627 -15.792  1.00  0.310          O  
ATOM   2065  CB  ALA A 126       5.443   6.573 -15.767  1.00  0.380          C  
ATOM   2066  H   ALA A 126       3.792   5.667 -14.035  1.00  0.310          H  
ATOM   2067  HA  ALA A 126       5.360   8.038 -14.204  1.00  0.340          H  
ATOM   2068 1HB  ALA A 126       6.085   7.175 -16.407  1.00  0.460          H  
ATOM   2069 2HB  ALA A 126       6.051   5.879 -15.188  1.00  0.460          H  
ATOM   2070 3HB  ALA A 126       4.740   6.008 -16.382  1.00  0.460          H  
ATOM   2071  N   ASP A 127       2.598   8.044 -16.025  1.00  0.300          N  
ATOM   2072  CA  ASP A 127       1.736   8.931 -16.785  1.00  0.320          C  
ATOM   2073  C   ASP A 127       1.298  10.121 -15.956  1.00  0.310          C  
ATOM   2074  O   ASP A 127       1.373  11.252 -16.433  1.00  0.330          O  
ATOM   2075  CB  ASP A 127       0.479   8.208 -17.281  1.00  0.440          C  
ATOM   2076  CG  ASP A 127       0.698   7.189 -18.421  1.00  0.440          C  
ATOM   2077  OD1 ASP A 127       1.726   7.190 -19.072  1.00  0.440          O  
ATOM   2078  OD2 ASP A 127      -0.191   6.396 -18.637  1.00  0.440          O  
ATOM   2079  H   ASP A 127       2.322   7.070 -15.860  1.00  0.360          H  
ATOM   2080  HA  ASP A 127       2.295   9.299 -17.646  1.00  0.380          H  
ATOM   2081 1HB  ASP A 127       0.023   7.684 -16.442  1.00  0.530          H  
ATOM   2082 2HB  ASP A 127      -0.246   8.949 -17.619  1.00  0.530          H  
ATOM   2083  N   VAL A 128       0.907   9.916 -14.695  1.00  0.280          N  
ATOM   2084  CA  VAL A 128       0.447  11.073 -13.944  1.00  0.280          C  
ATOM   2085  C   VAL A 128       1.610  12.021 -13.667  1.00  0.280          C  
ATOM   2086  O   VAL A 128       1.407  13.239 -13.641  1.00  0.300          O  
ATOM   2087  CB  VAL A 128      -0.296  10.689 -12.656  1.00  0.390          C  
ATOM   2088  CG1 VAL A 128       0.656  10.268 -11.528  1.00  0.390          C  
ATOM   2089  CG2 VAL A 128      -1.174  11.840 -12.254  1.00  0.390          C  
ATOM   2090  H   VAL A 128       0.839   8.960 -14.322  1.00  0.340          H  
ATOM   2091  HA  VAL A 128      -0.274  11.601 -14.558  1.00  0.340          H  
ATOM   2092  HB  VAL A 128      -0.914   9.830 -12.883  1.00  0.470          H  
ATOM   2093 1HG1 VAL A 128       0.092   9.975 -10.663  1.00  0.470          H  
ATOM   2094 2HG1 VAL A 128       1.234   9.443 -11.851  1.00  0.470          H  
ATOM   2095 3HG1 VAL A 128       1.316  11.089 -11.246  1.00  0.470          H  
ATOM   2096 1HG2 VAL A 128      -1.746  11.570 -11.376  1.00  0.470          H  
ATOM   2097 2HG2 VAL A 128      -0.567  12.688 -12.041  1.00  0.470          H  
ATOM   2098 3HG2 VAL A 128      -1.851  12.078 -13.073  1.00  0.470          H  
ATOM   2099  N   ILE A 129       2.825  11.484 -13.483  1.00  0.280          N  
ATOM   2100  CA  ILE A 129       3.968  12.351 -13.255  1.00  0.290          C  
ATOM   2101  C   ILE A 129       4.191  13.232 -14.477  1.00  0.330          C  
ATOM   2102  O   ILE A 129       4.364  14.445 -14.328  1.00  0.340          O  
ATOM   2103  CB  ILE A 129       5.274  11.574 -12.953  1.00  0.400          C  
ATOM   2104  CG1 ILE A 129       5.169  10.852 -11.607  1.00  0.400          C  
ATOM   2105  CG2 ILE A 129       6.443  12.587 -12.884  1.00  0.400          C  
ATOM   2106  CD1 ILE A 129       6.249   9.800 -11.321  1.00  0.400          C  
ATOM   2107  H   ILE A 129       2.928  10.461 -13.460  1.00  0.340          H  
ATOM   2108  HA  ILE A 129       3.749  12.991 -12.404  1.00  0.350          H  
ATOM   2109  HB  ILE A 129       5.456  10.828 -13.730  1.00  0.480          H  
ATOM   2110 1HG1 ILE A 129       5.236  11.590 -10.857  1.00  0.480          H  
ATOM   2111 2HG1 ILE A 129       4.193  10.378 -11.538  1.00  0.480          H  
ATOM   2112 1HG2 ILE A 129       7.353  12.064 -12.663  1.00  0.480          H  
ATOM   2113 2HG2 ILE A 129       6.561  13.106 -13.830  1.00  0.480          H  
ATOM   2114 3HG2 ILE A 129       6.245  13.320 -12.096  1.00  0.480          H  
ATOM   2115 1HD1 ILE A 129       6.068   9.377 -10.335  1.00  0.480          H  
ATOM   2116 2HD1 ILE A 129       6.191   9.009 -12.069  1.00  0.480          H  
ATOM   2117 3HD1 ILE A 129       7.237  10.242 -11.340  1.00  0.480          H  
ATOM   2118  N   GLU A 130       4.195  12.648 -15.688  1.00  0.340          N  
ATOM   2119  CA  GLU A 130       4.411  13.470 -16.878  1.00  0.380          C  
ATOM   2120  C   GLU A 130       3.319  14.512 -17.038  1.00  0.390          C  
ATOM   2121  O   GLU A 130       3.588  15.637 -17.468  1.00  0.410          O  
ATOM   2122  CB  GLU A 130       4.522  12.639 -18.156  1.00  0.520          C  
ATOM   2123  CG  GLU A 130       5.802  11.818 -18.272  1.00  0.520          C  
ATOM   2124  CD  GLU A 130       5.919  11.094 -19.604  1.00  0.520          C  
ATOM   2125  OE1 GLU A 130       5.047  11.237 -20.432  1.00  0.520          O  
ATOM   2126  OE2 GLU A 130       6.895  10.395 -19.788  1.00  0.520          O  
ATOM   2127  H   GLU A 130       4.067  11.629 -15.767  1.00  0.410          H  
ATOM   2128  HA  GLU A 130       5.349  13.995 -16.756  1.00  0.460          H  
ATOM   2129 1HB  GLU A 130       3.678  11.943 -18.200  1.00  0.620          H  
ATOM   2130 2HB  GLU A 130       4.455  13.294 -19.023  1.00  0.620          H  
ATOM   2131 1HG  GLU A 130       6.660  12.479 -18.147  1.00  0.620          H  
ATOM   2132 2HG  GLU A 130       5.823  11.088 -17.461  1.00  0.620          H  
ATOM   2133  N   ILE A 131       2.097  14.152 -16.689  1.00  0.370          N  
ATOM   2134  CA  ILE A 131       0.984  15.063 -16.790  1.00  0.380          C  
ATOM   2135  C   ILE A 131       1.173  16.268 -15.888  1.00  0.390          C  
ATOM   2136  O   ILE A 131       0.953  17.399 -16.323  1.00  0.410          O  
ATOM   2137  CB  ILE A 131      -0.292  14.316 -16.514  1.00  0.530          C  
ATOM   2138  CG1 ILE A 131      -0.487  13.339 -17.685  1.00  0.530          C  
ATOM   2139  CG2 ILE A 131      -1.420  15.266 -16.346  1.00  0.530          C  
ATOM   2140  CD1 ILE A 131      -1.493  12.315 -17.480  1.00  0.530          C  
ATOM   2141  H   ILE A 131       1.938  13.184 -16.384  1.00  0.440          H  
ATOM   2142  HA  ILE A 131       0.936  15.423 -17.819  1.00  0.460          H  
ATOM   2143  HB  ILE A 131      -0.179  13.733 -15.612  1.00  0.630          H  
ATOM   2144 1HG1 ILE A 131      -0.755  13.901 -18.535  1.00  0.630          H  
ATOM   2145 2HG1 ILE A 131       0.448  12.856 -17.904  1.00  0.630          H  
ATOM   2146 1HG2 ILE A 131      -2.316  14.711 -16.143  1.00  0.630          H  
ATOM   2147 2HG2 ILE A 131      -1.232  15.933 -15.516  1.00  0.630          H  
ATOM   2148 3HG2 ILE A 131      -1.536  15.856 -17.257  1.00  0.630          H  
ATOM   2149 1HD1 ILE A 131      -1.559  11.694 -18.370  1.00  0.630          H  
ATOM   2150 2HD1 ILE A 131      -1.233  11.701 -16.632  1.00  0.630          H  
ATOM   2151 3HD1 ILE A 131      -2.403  12.783 -17.310  1.00  0.630          H  
ATOM   2152  N   PHE A 132       1.564  16.049 -14.637  1.00  0.360          N  
ATOM   2153  CA  PHE A 132       1.834  17.180 -13.763  1.00  0.380          C  
ATOM   2154  C   PHE A 132       3.018  17.999 -14.265  1.00  0.410          C  
ATOM   2155  O   PHE A 132       2.997  19.230 -14.215  1.00  0.440          O  
ATOM   2156  CB  PHE A 132       2.053  16.736 -12.336  1.00  0.520          C  
ATOM   2157  CG  PHE A 132       0.781  16.582 -11.597  1.00  0.520          C  
ATOM   2158  CD1 PHE A 132       0.174  15.389 -11.402  1.00  0.520          C  
ATOM   2159  CD2 PHE A 132       0.200  17.682 -11.087  1.00  0.520          C  
ATOM   2160  CE1 PHE A 132      -0.998  15.323 -10.696  1.00  0.520          C  
ATOM   2161  CE2 PHE A 132      -0.936  17.624 -10.385  1.00  0.520          C  
ATOM   2162  CZ  PHE A 132      -1.539  16.465 -10.181  1.00  0.520          C  
ATOM   2163  H   PHE A 132       1.660  15.083 -14.303  1.00  0.430          H  
ATOM   2164  HA  PHE A 132       0.955  17.821 -13.770  1.00  0.460          H  
ATOM   2165 1HB  PHE A 132       2.575  15.774 -12.344  1.00  0.630          H  
ATOM   2166 2HB  PHE A 132       2.685  17.453 -11.808  1.00  0.630          H  
ATOM   2167  HD1 PHE A 132       0.628  14.499 -11.806  1.00  0.630          H  
ATOM   2168  HD2 PHE A 132       0.676  18.631 -11.244  1.00  0.630          H  
ATOM   2169  HE1 PHE A 132      -1.487  14.368 -10.540  1.00  0.630          H  
ATOM   2170  HE2 PHE A 132      -1.363  18.514  -9.988  1.00  0.630          H  
ATOM   2171  HZ  PHE A 132      -2.454  16.463  -9.618  1.00  0.630          H  
ATOM   2172  N   LEU A 133       4.057  17.347 -14.789  1.00  0.400          N  
ATOM   2173  CA  LEU A 133       5.190  18.112 -15.291  1.00  0.430          C  
ATOM   2174  C   LEU A 133       4.742  19.035 -16.425  1.00  0.470          C  
ATOM   2175  O   LEU A 133       5.241  20.149 -16.555  1.00  0.490          O  
ATOM   2176  CB  LEU A 133       6.301  17.171 -15.786  1.00  0.590          C  
ATOM   2177  CG  LEU A 133       7.066  16.350 -14.702  1.00  0.590          C  
ATOM   2178  CD1 LEU A 133       7.925  15.315 -15.380  1.00  0.590          C  
ATOM   2179  CD2 LEU A 133       7.951  17.259 -13.874  1.00  0.590          C  
ATOM   2180  H   LEU A 133       4.077  16.322 -14.800  1.00  0.480          H  
ATOM   2181  HA  LEU A 133       5.565  18.737 -14.486  1.00  0.520          H  
ATOM   2182 1HB  LEU A 133       5.854  16.463 -16.478  1.00  0.710          H  
ATOM   2183 2HB  LEU A 133       7.030  17.764 -16.334  1.00  0.710          H  
ATOM   2184  HG  LEU A 133       6.353  15.853 -14.053  1.00  0.710          H  
ATOM   2185 1HD1 LEU A 133       8.450  14.744 -14.628  1.00  0.710          H  
ATOM   2186 2HD1 LEU A 133       7.314  14.648 -15.964  1.00  0.710          H  
ATOM   2187 3HD1 LEU A 133       8.645  15.805 -16.030  1.00  0.710          H  
ATOM   2188 1HD2 LEU A 133       8.477  16.665 -13.125  1.00  0.710          H  
ATOM   2189 2HD2 LEU A 133       8.677  17.752 -14.521  1.00  0.710          H  
ATOM   2190 3HD2 LEU A 133       7.355  18.003 -13.383  1.00  0.710          H  
ATOM   2191  N   LYS A 134       3.818  18.575 -17.263  1.00  0.480          N  
ATOM   2192  CA  LYS A 134       3.295  19.401 -18.341  1.00  0.530          C  
ATOM   2193  C   LYS A 134       2.314  20.496 -17.862  1.00  0.530          C  
ATOM   2194  O   LYS A 134       2.381  21.633 -18.338  1.00  0.570          O  
ATOM   2195  CB  LYS A 134       2.638  18.498 -19.383  1.00  0.720          C  
ATOM   2196  CG  LYS A 134       3.648  17.659 -20.172  1.00  0.720          C  
ATOM   2197  CD  LYS A 134       2.974  16.692 -21.135  1.00  0.720          C  
ATOM   2198  CE  LYS A 134       4.015  15.877 -21.910  1.00  0.720          C  
ATOM   2199  NZ  LYS A 134       3.389  14.848 -22.790  1.00  0.720          N  
ATOM   2200  H   LYS A 134       3.509  17.603 -17.164  1.00  0.580          H  
ATOM   2201  HA  LYS A 134       4.138  19.904 -18.812  1.00  0.640          H  
ATOM   2202 1HB  LYS A 134       1.948  17.812 -18.882  1.00  0.870          H  
ATOM   2203 2HB  LYS A 134       2.061  19.100 -20.082  1.00  0.870          H  
ATOM   2204 1HG  LYS A 134       4.299  18.327 -20.735  1.00  0.870          H  
ATOM   2205 2HG  LYS A 134       4.264  17.093 -19.473  1.00  0.870          H  
ATOM   2206 1HD  LYS A 134       2.336  16.009 -20.568  1.00  0.870          H  
ATOM   2207 2HD  LYS A 134       2.353  17.245 -21.838  1.00  0.870          H  
ATOM   2208 1HE  LYS A 134       4.602  16.556 -22.526  1.00  0.870          H  
ATOM   2209 2HE  LYS A 134       4.679  15.378 -21.201  1.00  0.870          H  
ATOM   2210 1HZ  LYS A 134       4.113  14.339 -23.280  1.00  0.870          H  
ATOM   2211 2HZ  LYS A 134       2.861  14.204 -22.215  1.00  0.870          H  
ATOM   2212 3HZ  LYS A 134       2.776  15.291 -23.460  1.00  0.870          H  
ATOM   2213  N   GLU A 135       1.410  20.157 -16.931  1.00  0.480          N  
ATOM   2214  CA  GLU A 135       0.380  21.080 -16.437  1.00  0.460          C  
ATOM   2215  C   GLU A 135       0.877  22.182 -15.483  1.00  0.450          C  
ATOM   2216  O   GLU A 135       0.399  23.317 -15.522  1.00  0.490          O  
ATOM   2217  CB  GLU A 135      -0.729  20.276 -15.741  1.00  0.650          C  
ATOM   2218  CG  GLU A 135      -1.946  21.089 -15.292  1.00  0.650          C  
ATOM   2219  CD  GLU A 135      -2.713  21.692 -16.436  1.00  0.650          C  
ATOM   2220  OE1 GLU A 135      -2.579  21.200 -17.542  1.00  0.650          O  
ATOM   2221  OE2 GLU A 135      -3.447  22.623 -16.222  1.00  0.650          O  
ATOM   2222  H   GLU A 135       1.395  19.192 -16.591  1.00  0.580          H  
ATOM   2223  HA  GLU A 135      -0.057  21.571 -17.306  1.00  0.550          H  
ATOM   2224 1HB  GLU A 135      -1.076  19.485 -16.407  1.00  0.780          H  
ATOM   2225 2HB  GLU A 135      -0.313  19.788 -14.857  1.00  0.780          H  
ATOM   2226 1HG  GLU A 135      -2.615  20.412 -14.781  1.00  0.780          H  
ATOM   2227 2HG  GLU A 135      -1.645  21.867 -14.590  1.00  0.780          H  
ATOM   2228  N   ILE A 136       1.801  21.850 -14.595  1.00  0.420          N  
ATOM   2229  CA  ILE A 136       2.280  22.777 -13.580  1.00  0.440          C  
ATOM   2230  C   ILE A 136       3.813  22.699 -13.513  1.00  0.540          C  
ATOM   2231  O   ILE A 136       4.409  22.468 -12.458  1.00  0.760          O  
ATOM   2232  CB  ILE A 136       1.511  22.481 -12.260  1.00  0.610          C  
ATOM   2233  CG1 ILE A 136       1.814  23.528 -11.156  1.00  0.610          C  
ATOM   2234  CG2 ILE A 136       1.741  21.063 -11.813  1.00  0.610          C  
ATOM   2235  CD1 ILE A 136       0.838  23.484  -9.959  1.00  0.610          C  
ATOM   2236  H   ILE A 136       2.184  20.899 -14.601  1.00  0.500          H  
ATOM   2237  HA  ILE A 136       2.015  23.788 -13.885  1.00  0.530          H  
ATOM   2238  HB  ILE A 136       0.447  22.580 -12.476  1.00  0.730          H  
ATOM   2239 1HG1 ILE A 136       2.811  23.377 -10.784  1.00  0.730          H  
ATOM   2240 2HG1 ILE A 136       1.760  24.520 -11.603  1.00  0.730          H  
ATOM   2241 1HG2 ILE A 136       1.138  20.870 -10.955  1.00  0.730          H  
ATOM   2242 2HG2 ILE A 136       1.444  20.390 -12.608  1.00  0.730          H  
ATOM   2243 3HG2 ILE A 136       2.787  20.891 -11.571  1.00  0.730          H  
ATOM   2244 1HD1 ILE A 136       1.107  24.264  -9.239  1.00  0.730          H  
ATOM   2245 2HD1 ILE A 136      -0.171  23.656 -10.321  1.00  0.730          H  
ATOM   2246 3HD1 ILE A 136       0.877  22.528  -9.461  1.00  0.730          H  
ATOM   2247  N   LYS A 137       4.424  22.940 -14.675  1.00  0.540          N  
ATOM   2248  CA  LYS A 137       5.855  22.798 -14.983  1.00  0.610          C  
ATOM   2249  C   LYS A 137       6.844  23.565 -14.109  1.00  0.580          C  
ATOM   2250  O   LYS A 137       8.038  23.267 -14.126  1.00  0.720          O  
ATOM   2251  CB  LYS A 137       6.102  23.224 -16.437  1.00  0.830          C  
ATOM   2252  CG  LYS A 137       5.925  24.735 -16.707  1.00  0.830          C  
ATOM   2253  CD  LYS A 137       6.123  25.077 -18.180  1.00  0.830          C  
ATOM   2254  CE  LYS A 137       5.990  26.582 -18.425  1.00  0.830          C  
ATOM   2255  NZ  LYS A 137       6.153  26.930 -19.867  1.00  0.830          N  
ATOM   2256  H   LYS A 137       3.814  23.168 -15.452  1.00  0.650          H  
ATOM   2257  HA  LYS A 137       6.101  21.739 -14.886  1.00  0.730          H  
ATOM   2258 1HB  LYS A 137       7.111  22.939 -16.730  1.00  0.990          H  
ATOM   2259 2HB  LYS A 137       5.408  22.684 -17.089  1.00  0.990          H  
ATOM   2260 1HG  LYS A 137       4.935  25.055 -16.385  1.00  0.990          H  
ATOM   2261 2HG  LYS A 137       6.672  25.286 -16.144  1.00  0.990          H  
ATOM   2262 1HD  LYS A 137       7.114  24.750 -18.497  1.00  0.990          H  
ATOM   2263 2HD  LYS A 137       5.376  24.551 -18.778  1.00  0.990          H  
ATOM   2264 1HE  LYS A 137       5.007  26.910 -18.091  1.00  0.990          H  
ATOM   2265 2HE  LYS A 137       6.752  27.105 -17.846  1.00  0.990          H  
ATOM   2266 1HZ  LYS A 137       6.058  27.930 -19.985  1.00  0.990          H  
ATOM   2267 2HZ  LYS A 137       7.068  26.640 -20.184  1.00  0.990          H  
ATOM   2268 3HZ  LYS A 137       5.444  26.460 -20.411  1.00  0.990          H  
ATOM   2269  N   THR A 138       6.387  24.583 -13.391  1.00  0.460          N  
ATOM   2270  CA  THR A 138       7.295  25.355 -12.556  1.00  0.460          C  
ATOM   2271  C   THR A 138       7.426  24.776 -11.140  1.00  0.450          C  
ATOM   2272  O   THR A 138       8.268  25.234 -10.362  1.00  0.450          O  
ATOM   2273  CB  THR A 138       6.836  26.823 -12.467  1.00  0.640          C  
ATOM   2274  OG1 THR A 138       5.544  26.893 -11.839  1.00  0.640          O  
ATOM   2275  CG2 THR A 138       6.733  27.410 -13.869  1.00  0.640          C  
ATOM   2276  H   THR A 138       5.403  24.808 -13.404  1.00  0.550          H  
ATOM   2277  HA  THR A 138       8.282  25.334 -13.015  1.00  0.550          H  
ATOM   2278  HB  THR A 138       7.554  27.397 -11.882  1.00  0.770          H  
ATOM   2279  HG1 THR A 138       5.639  26.726 -10.894  1.00  0.770          H  
ATOM   2280 1HG2 THR A 138       6.411  28.448 -13.803  1.00  0.770          H  
ATOM   2281 2HG2 THR A 138       7.707  27.361 -14.355  1.00  0.770          H  
ATOM   2282 3HG2 THR A 138       6.011  26.849 -14.449  1.00  0.770          H  
ATOM   2283  N   ALA A 139       6.562  23.810 -10.787  1.00  0.450          N  
ATOM   2284  CA  ALA A 139       6.555  23.185  -9.458  1.00  0.450          C  
ATOM   2285  C   ALA A 139       7.627  22.117  -9.386  1.00  0.420          C  
ATOM   2286  O   ALA A 139       8.026  21.557 -10.409  1.00  0.430          O  
ATOM   2287  CB  ALA A 139       5.192  22.566  -9.132  1.00  0.630          C  
ATOM   2288  H   ALA A 139       5.899  23.459 -11.485  1.00  0.540          H  
ATOM   2289  HA  ALA A 139       6.784  23.947  -8.712  1.00  0.540          H  
ATOM   2290 1HB  ALA A 139       5.224  22.120  -8.136  1.00  0.760          H  
ATOM   2291 2HB  ALA A 139       4.433  23.339  -9.153  1.00  0.760          H  
ATOM   2292 3HB  ALA A 139       4.954  21.796  -9.867  1.00  0.760          H  
ATOM   2293  N   LYS A 140       8.068  21.791  -8.178  1.00  0.400          N  
ATOM   2294  CA  LYS A 140       9.000  20.683  -8.058  1.00  0.400          C  
ATOM   2295  C   LYS A 140       8.189  19.401  -7.977  1.00  0.370          C  
ATOM   2296  O   LYS A 140       7.019  19.426  -7.598  1.00  0.390          O  
ATOM   2297  CB  LYS A 140       9.936  20.874  -6.865  1.00  0.560          C  
ATOM   2298  CG  LYS A 140      10.755  22.185  -6.929  1.00  0.560          C  
ATOM   2299  CD  LYS A 140      11.693  22.235  -8.163  1.00  0.560          C  
ATOM   2300  CE  LYS A 140      12.570  23.487  -8.170  1.00  0.560          C  
ATOM   2301  NZ  LYS A 140      13.408  23.567  -9.407  1.00  0.560          N  
ATOM   2302  H   LYS A 140       7.734  22.302  -7.350  1.00  0.480          H  
ATOM   2303  HA  LYS A 140       9.599  20.616  -8.964  1.00  0.480          H  
ATOM   2304 1HB  LYS A 140       9.357  20.896  -5.950  1.00  0.670          H  
ATOM   2305 2HB  LYS A 140      10.626  20.036  -6.796  1.00  0.670          H  
ATOM   2306 1HG  LYS A 140      10.064  23.029  -6.983  1.00  0.670          H  
ATOM   2307 2HG  LYS A 140      11.344  22.285  -6.018  1.00  0.670          H  
ATOM   2308 1HD  LYS A 140      12.325  21.348  -8.190  1.00  0.670          H  
ATOM   2309 2HD  LYS A 140      11.099  22.267  -9.075  1.00  0.670          H  
ATOM   2310 1HE  LYS A 140      11.932  24.368  -8.119  1.00  0.670          H  
ATOM   2311 2HE  LYS A 140      13.226  23.478  -7.302  1.00  0.670          H  
ATOM   2312 1HZ  LYS A 140      13.971  24.409  -9.383  1.00  0.670          H  
ATOM   2313 2HZ  LYS A 140      14.017  22.762  -9.464  1.00  0.670          H  
ATOM   2314 3HZ  LYS A 140      12.804  23.592 -10.218  1.00  0.670          H  
ATOM   2315  N   ASN A 141       8.776  18.299  -8.416  1.00  0.350          N  
ATOM   2316  CA  ASN A 141       8.108  17.004  -8.430  1.00  0.320          C  
ATOM   2317  C   ASN A 141       9.009  15.940  -7.840  1.00  0.310          C  
ATOM   2318  O   ASN A 141      10.130  15.782  -8.314  1.00  0.340          O  
ATOM   2319  CB  ASN A 141       7.681  16.669  -9.853  1.00  0.460          C  
ATOM   2320  CG  ASN A 141       6.529  17.556 -10.344  1.00  0.460          C  
ATOM   2321  OD1 ASN A 141       5.344  17.201 -10.207  1.00  0.460          O  
ATOM   2322  ND2 ASN A 141       6.863  18.697 -10.893  1.00  0.460          N  
ATOM   2323  H   ASN A 141       9.733  18.351  -8.739  1.00  0.420          H  
ATOM   2324  HA  ASN A 141       7.221  17.069  -7.814  1.00  0.380          H  
ATOM   2325 1HB  ASN A 141       8.528  16.806 -10.522  1.00  0.550          H  
ATOM   2326 2HB  ASN A 141       7.384  15.622  -9.913  1.00  0.550          H  
ATOM   2327 1HD2 ASN A 141       6.161  19.330 -11.223  1.00  0.550          H  
ATOM   2328 2HD2 ASN A 141       7.832  18.944 -10.981  1.00  0.550          H  
ATOM   2329  N   VAL A 142       8.567  15.286  -6.764  1.00  0.290          N  
ATOM   2330  CA  VAL A 142       9.403  14.280  -6.098  1.00  0.290          C  
ATOM   2331  C   VAL A 142       8.759  12.902  -6.096  1.00  0.260          C  
ATOM   2332  O   VAL A 142       7.635  12.729  -5.615  1.00  0.220          O  
ATOM   2333  CB  VAL A 142       9.705  14.683  -4.640  1.00  0.410          C  
ATOM   2334  CG1 VAL A 142      10.579  13.568  -3.951  1.00  0.410          C  
ATOM   2335  CG2 VAL A 142      10.417  16.057  -4.623  1.00  0.410          C  
ATOM   2336  H   VAL A 142       7.613  15.489  -6.439  1.00  0.350          H  
ATOM   2337  HA  VAL A 142      10.348  14.207  -6.633  1.00  0.350          H  
ATOM   2338  HB  VAL A 142       8.774  14.755  -4.096  1.00  0.490          H  
ATOM   2339 1HG1 VAL A 142      10.807  13.812  -2.939  1.00  0.490          H  
ATOM   2340 2HG1 VAL A 142      10.063  12.612  -3.960  1.00  0.490          H  
ATOM   2341 3HG1 VAL A 142      11.504  13.471  -4.480  1.00  0.490          H  
ATOM   2342 1HG2 VAL A 142      10.617  16.358  -3.601  1.00  0.490          H  
ATOM   2343 2HG2 VAL A 142      11.351  15.983  -5.170  1.00  0.490          H  
ATOM   2344 3HG2 VAL A 142       9.783  16.806  -5.092  1.00  0.490          H  
ATOM   2345  N   ALA A 143       9.490  11.927  -6.615  1.00  0.260          N  
ATOM   2346  CA  ALA A 143       9.007  10.558  -6.676  1.00  0.220          C  
ATOM   2347  C   ALA A 143       9.394   9.813  -5.411  1.00  0.210          C  
ATOM   2348  O   ALA A 143      10.560   9.785  -4.997  1.00  0.230          O  
ATOM   2349  CB  ALA A 143       9.546   9.848  -7.903  1.00  0.320          C  
ATOM   2350  H   ALA A 143      10.433  12.174  -6.928  1.00  0.310          H  
ATOM   2351  HA  ALA A 143       7.919  10.575  -6.731  1.00  0.260          H  
ATOM   2352 1HB  ALA A 143       9.157   8.830  -7.925  1.00  0.390          H  
ATOM   2353 2HB  ALA A 143       9.230  10.373  -8.796  1.00  0.390          H  
ATOM   2354 3HB  ALA A 143      10.628   9.828  -7.858  1.00  0.390          H  
ATOM   2355  N   VAL A 144       8.406   9.193  -4.797  1.00  0.200          N  
ATOM   2356  CA  VAL A 144       8.587   8.431  -3.584  1.00  0.190          C  
ATOM   2357  C   VAL A 144       8.264   6.985  -3.928  1.00  0.170          C  
ATOM   2358  O   VAL A 144       7.155   6.674  -4.366  1.00  0.160          O  
ATOM   2359  CB  VAL A 144       7.685   9.016  -2.473  1.00  0.270          C  
ATOM   2360  CG1 VAL A 144       7.830   8.217  -1.176  1.00  0.270          C  
ATOM   2361  CG2 VAL A 144       8.076  10.521  -2.248  1.00  0.270          C  
ATOM   2362  H   VAL A 144       7.467   9.261  -5.200  1.00  0.240          H  
ATOM   2363  HA  VAL A 144       9.626   8.496  -3.264  1.00  0.230          H  
ATOM   2364  HB  VAL A 144       6.642   8.953  -2.788  1.00  0.320          H  
ATOM   2365 1HG1 VAL A 144       7.182   8.642  -0.410  1.00  0.320          H  
ATOM   2366 2HG1 VAL A 144       7.544   7.173  -1.344  1.00  0.320          H  
ATOM   2367 3HG1 VAL A 144       8.866   8.258  -0.828  1.00  0.320          H  
ATOM   2368 1HG2 VAL A 144       7.453  10.957  -1.478  1.00  0.320          H  
ATOM   2369 2HG2 VAL A 144       9.109  10.579  -1.941  1.00  0.320          H  
ATOM   2370 3HG2 VAL A 144       7.944  11.082  -3.174  1.00  0.320          H  
ATOM   2371  N   PHE A 145       9.247   6.122  -3.749  1.00  0.170          N  
ATOM   2372  CA  PHE A 145       9.125   4.738  -4.168  1.00  0.160          C  
ATOM   2373  C   PHE A 145       8.811   3.783  -3.023  1.00  0.160          C  
ATOM   2374  O   PHE A 145       9.475   3.781  -1.984  1.00  0.180          O  
ATOM   2375  CB  PHE A 145      10.416   4.342  -4.877  1.00  0.230          C  
ATOM   2376  CG  PHE A 145      10.634   5.000  -6.177  1.00  0.230          C  
ATOM   2377  CD1 PHE A 145      11.158   6.283  -6.247  1.00  0.230          C  
ATOM   2378  CD2 PHE A 145      10.371   4.338  -7.334  1.00  0.230          C  
ATOM   2379  CE1 PHE A 145      11.377   6.860  -7.447  1.00  0.230          C  
ATOM   2380  CE2 PHE A 145      10.617   4.919  -8.534  1.00  0.230          C  
ATOM   2381  CZ  PHE A 145      11.113   6.189  -8.585  1.00  0.230          C  
ATOM   2382  H   PHE A 145      10.105   6.473  -3.351  1.00  0.200          H  
ATOM   2383  HA  PHE A 145       8.321   4.683  -4.890  1.00  0.190          H  
ATOM   2384 1HB  PHE A 145      11.236   4.629  -4.276  1.00  0.270          H  
ATOM   2385 2HB  PHE A 145      10.457   3.264  -5.018  1.00  0.270          H  
ATOM   2386  HD1 PHE A 145      11.396   6.834  -5.336  1.00  0.270          H  
ATOM   2387  HD2 PHE A 145       9.966   3.331  -7.291  1.00  0.270          H  
ATOM   2388  HE1 PHE A 145      11.781   7.851  -7.499  1.00  0.270          H  
ATOM   2389  HE2 PHE A 145      10.417   4.365  -9.450  1.00  0.270          H  
ATOM   2390  HZ  PHE A 145      11.315   6.661  -9.535  1.00  0.270          H  
ATOM   2391  N   ASP A 146       7.899   2.857  -3.271  1.00  0.140          N  
ATOM   2392  CA  ASP A 146       7.495   1.892  -2.246  1.00  0.150          C  
ATOM   2393  C   ASP A 146       8.410   0.715  -2.018  1.00  0.140          C  
ATOM   2394  O   ASP A 146       8.111  -0.158  -1.198  1.00  0.160          O  
ATOM   2395  CB  ASP A 146       6.099   1.396  -2.489  1.00  0.210          C  
ATOM   2396  CG  ASP A 146       5.029   2.335  -2.054  1.00  0.210          C  
ATOM   2397  OD1 ASP A 146       5.174   2.929  -0.994  1.00  0.210          O  
ATOM   2398  OD2 ASP A 146       4.033   2.442  -2.727  1.00  0.210          O  
ATOM   2399  H   ASP A 146       7.407   2.906  -4.176  1.00  0.170          H  
ATOM   2400  HA  ASP A 146       7.463   2.442  -1.306  1.00  0.180          H  
ATOM   2401 1HB  ASP A 146       5.991   1.241  -3.565  1.00  0.250          H  
ATOM   2402 2HB  ASP A 146       5.967   0.458  -2.001  1.00  0.250          H  
ATOM   2403  N   THR A 147       9.532   0.704  -2.703  1.00  0.170          N  
ATOM   2404  CA  THR A 147      10.517  -0.325  -2.509  1.00  0.170          C  
ATOM   2405  C   THR A 147      11.725   0.211  -1.736  1.00  0.190          C  
ATOM   2406  O   THR A 147      12.601  -0.559  -1.355  1.00  0.200          O  
ATOM   2407  CB  THR A 147      10.919  -0.941  -3.862  1.00  0.240          C  
ATOM   2408  OG1 THR A 147      11.466   0.065  -4.750  1.00  0.240          O  
ATOM   2409  CG2 THR A 147       9.706  -1.517  -4.460  1.00  0.240          C  
ATOM   2410  H   THR A 147       9.705   1.429  -3.387  1.00  0.200          H  
ATOM   2411  HA  THR A 147      10.074  -1.124  -1.918  1.00  0.200          H  
ATOM   2412  HB  THR A 147      11.656  -1.732  -3.710  1.00  0.290          H  
ATOM   2413  HG1 THR A 147      12.409   0.165  -4.534  1.00  0.290          H  
ATOM   2414 1HG2 THR A 147       9.936  -1.980  -5.400  1.00  0.290          H  
ATOM   2415 2HG2 THR A 147       9.324  -2.248  -3.784  1.00  0.290          H  
ATOM   2416 3HG2 THR A 147       8.972  -0.752  -4.607  1.00  0.290          H  
ATOM   2417  N   THR A 148      11.774   1.525  -1.428  1.00  0.180          N  
ATOM   2418  CA  THR A 148      12.969   2.070  -0.758  1.00  0.200          C  
ATOM   2419  C   THR A 148      13.107   1.568   0.667  1.00  0.200          C  
ATOM   2420  O   THR A 148      14.207   1.321   1.159  1.00  0.210          O  
ATOM   2421  CB  THR A 148      12.954   3.595  -0.714  1.00  0.270          C  
ATOM   2422  OG1 THR A 148      11.802   4.042   0.011  1.00  0.270          O  
ATOM   2423  CG2 THR A 148      12.896   4.093  -2.109  1.00  0.270          C  
ATOM   2424  H   THR A 148      11.012   2.169  -1.666  1.00  0.220          H  
ATOM   2425  HA  THR A 148      13.844   1.767  -1.325  1.00  0.240          H  
ATOM   2426  HB  THR A 148      13.852   3.964  -0.221  1.00  0.330          H  
ATOM   2427  HG1 THR A 148      11.877   4.989   0.176  1.00  0.330          H  
ATOM   2428 1HG2 THR A 148      12.865   5.174  -2.119  1.00  0.330          H  
ATOM   2429 2HG2 THR A 148      13.758   3.744  -2.665  1.00  0.330          H  
ATOM   2430 3HG2 THR A 148      12.016   3.701  -2.545  1.00  0.330          H  
ATOM   2431  N   PHE A 149      11.980   1.352   1.325  1.00  0.200          N  
ATOM   2432  CA  PHE A 149      11.949   0.871   2.701  1.00  0.200          C  
ATOM   2433  C   PHE A 149      12.563  -0.512   2.820  1.00  0.200          C  
ATOM   2434  O   PHE A 149      12.965  -0.936   3.902  1.00  0.210          O  
ATOM   2435  CB  PHE A 149      10.520   0.840   3.249  1.00  0.280          C  
ATOM   2436  CG  PHE A 149      10.422   0.492   4.732  1.00  0.280          C  
ATOM   2437  CD1 PHE A 149      10.837   1.380   5.717  1.00  0.280          C  
ATOM   2438  CD2 PHE A 149       9.918  -0.730   5.131  1.00  0.280          C  
ATOM   2439  CE1 PHE A 149      10.761   1.033   7.058  1.00  0.280          C  
ATOM   2440  CE2 PHE A 149       9.839  -1.074   6.462  1.00  0.280          C  
ATOM   2441  CZ  PHE A 149      10.266  -0.189   7.425  1.00  0.280          C  
ATOM   2442  H   PHE A 149      11.118   1.590   0.856  1.00  0.240          H  
ATOM   2443  HA  PHE A 149      12.537   1.556   3.311  1.00  0.240          H  
ATOM   2444 1HB  PHE A 149      10.035   1.803   3.089  1.00  0.340          H  
ATOM   2445 2HB  PHE A 149       9.965   0.091   2.700  1.00  0.340          H  
ATOM   2446  HD1 PHE A 149      11.237   2.352   5.431  1.00  0.340          H  
ATOM   2447  HD2 PHE A 149       9.594  -1.427   4.377  1.00  0.340          H  
ATOM   2448  HE1 PHE A 149      11.104   1.732   7.827  1.00  0.340          H  
ATOM   2449  HE2 PHE A 149       9.446  -2.052   6.741  1.00  0.340          H  
ATOM   2450  HZ  PHE A 149      10.221  -0.450   8.478  1.00  0.340          H  
ATOM   2451  N   HIS A 150      12.588  -1.245   1.710  1.00  0.190          N  
ATOM   2452  CA  HIS A 150      13.021  -2.612   1.713  1.00  0.200          C  
ATOM   2453  C   HIS A 150      14.455  -2.793   1.224  1.00  0.200          C  
ATOM   2454  O   HIS A 150      14.943  -3.919   1.092  1.00  0.200          O  
ATOM   2455  CB  HIS A 150      12.056  -3.393   0.854  1.00  0.280          C  
ATOM   2456  CG  HIS A 150      10.663  -3.303   1.352  1.00  0.280          C  
ATOM   2457  ND1 HIS A 150      10.288  -3.632   2.649  1.00  0.280          N  
ATOM   2458  CD2 HIS A 150       9.537  -2.964   0.707  1.00  0.280          C  
ATOM   2459  CE1 HIS A 150       8.974  -3.473   2.759  1.00  0.280          C  
ATOM   2460  NE2 HIS A 150       8.509  -3.087   1.586  1.00  0.280          N  
ATOM   2461  H   HIS A 150      12.326  -0.845   0.809  1.00  0.230          H  
ATOM   2462  HA  HIS A 150      12.964  -3.006   2.714  1.00  0.240          H  
ATOM   2463 1HB  HIS A 150      12.071  -2.970  -0.153  1.00  0.330          H  
ATOM   2464 2HB  HIS A 150      12.336  -4.411   0.772  1.00  0.330          H  
ATOM   2465  HD2 HIS A 150       9.453  -2.670  -0.335  1.00  0.330          H  
ATOM   2466  HE1 HIS A 150       8.382  -3.658   3.647  1.00  0.330          H  
ATOM   2467  HE2 HIS A 150       7.529  -2.912   1.309  1.00  0.330          H  
ATOM   2468  N   THR A 151      15.197  -1.694   1.062  1.00  0.210          N  
ATOM   2469  CA  THR A 151      16.575  -1.793   0.573  1.00  0.230          C  
ATOM   2470  C   THR A 151      17.533  -2.303   1.635  1.00  0.270          C  
ATOM   2471  O   THR A 151      18.694  -2.604   1.345  1.00  0.390          O  
ATOM   2472  CB  THR A 151      17.112  -0.453   0.065  1.00  0.310          C  
ATOM   2473  OG1 THR A 151      17.070   0.498   1.136  1.00  0.310          O  
ATOM   2474  CG2 THR A 151      16.280   0.012  -1.094  1.00  0.310          C  
ATOM   2475  H   THR A 151      14.803  -0.758   1.218  1.00  0.250          H  
ATOM   2476  HA  THR A 151      16.579  -2.487  -0.263  1.00  0.280          H  
ATOM   2477  HB  THR A 151      18.145  -0.569  -0.256  1.00  0.380          H  
ATOM   2478  HG1 THR A 151      17.544   1.296   0.894  1.00  0.380          H  
ATOM   2479 1HG2 THR A 151      16.656   0.951  -1.434  1.00  0.380          H  
ATOM   2480 2HG2 THR A 151      16.331  -0.720  -1.898  1.00  0.380          H  
ATOM   2481 3HG2 THR A 151      15.264   0.116  -0.780  1.00  0.380          H  
ATOM   2482  N   THR A 152      17.040  -2.421   2.863  1.00  0.230          N  
ATOM   2483  CA  THR A 152      17.801  -2.880   4.008  1.00  0.250          C  
ATOM   2484  C   THR A 152      17.739  -4.397   4.190  1.00  0.250          C  
ATOM   2485  O   THR A 152      18.371  -4.935   5.101  1.00  0.270          O  
ATOM   2486  CB  THR A 152      17.286  -2.205   5.291  1.00  0.340          C  
ATOM   2487  OG1 THR A 152      15.905  -2.550   5.493  1.00  0.340          O  
ATOM   2488  CG2 THR A 152      17.392  -0.697   5.159  1.00  0.340          C  
ATOM   2489  H   THR A 152      16.076  -2.154   3.010  1.00  0.280          H  
ATOM   2490  HA  THR A 152      18.844  -2.604   3.860  1.00  0.300          H  
ATOM   2491  HB  THR A 152      17.871  -2.543   6.144  1.00  0.410          H  
ATOM   2492  HG1 THR A 152      15.820  -3.482   5.835  1.00  0.410          H  
ATOM   2493 1HG2 THR A 152      17.020  -0.228   6.067  1.00  0.410          H  
ATOM   2494 2HG2 THR A 152      18.434  -0.420   5.006  1.00  0.410          H  
ATOM   2495 3HG2 THR A 152      16.799  -0.359   4.310  1.00  0.410          H  
ATOM   2496  N   ILE A 153      16.983  -5.089   3.339  1.00  0.220          N  
ATOM   2497  CA  ILE A 153      16.850  -6.538   3.436  1.00  0.230          C  
ATOM   2498  C   ILE A 153      18.188  -7.238   3.110  1.00  0.240          C  
ATOM   2499  O   ILE A 153      18.891  -6.805   2.209  1.00  0.250          O  
ATOM   2500  CB  ILE A 153      15.714  -7.024   2.511  1.00  0.320          C  
ATOM   2501  CG1 ILE A 153      14.378  -6.482   3.061  1.00  0.320          C  
ATOM   2502  CG2 ILE A 153      15.715  -8.530   2.298  1.00  0.320          C  
ATOM   2503  CD1 ILE A 153      13.203  -6.706   2.175  1.00  0.320          C  
ATOM   2504  H   ILE A 153      16.477  -4.590   2.598  1.00  0.260          H  
ATOM   2505  HA  ILE A 153      16.541  -6.750   4.454  1.00  0.280          H  
ATOM   2506  HB  ILE A 153      15.852  -6.545   1.562  1.00  0.380          H  
ATOM   2507 1HG1 ILE A 153      14.178  -6.921   4.023  1.00  0.380          H  
ATOM   2508 2HG1 ILE A 153      14.483  -5.407   3.197  1.00  0.380          H  
ATOM   2509 1HG2 ILE A 153      14.932  -8.818   1.611  1.00  0.380          H  
ATOM   2510 2HG2 ILE A 153      16.665  -8.846   1.878  1.00  0.380          H  
ATOM   2511 3HG2 ILE A 153      15.551  -9.016   3.240  1.00  0.380          H  
ATOM   2512 1HD1 ILE A 153      12.335  -6.252   2.635  1.00  0.380          H  
ATOM   2513 2HD1 ILE A 153      13.398  -6.245   1.214  1.00  0.380          H  
ATOM   2514 3HD1 ILE A 153      13.015  -7.761   2.033  1.00  0.380          H  
ATOM   2515  N   PRO A 154      18.649  -8.226   3.902  1.00  0.250          N  
ATOM   2516  CA  PRO A 154      19.876  -8.985   3.677  1.00  0.280          C  
ATOM   2517  C   PRO A 154      19.770  -9.937   2.477  1.00  0.240          C  
ATOM   2518  O   PRO A 154      18.669 -10.389   2.143  1.00  0.240          O  
ATOM   2519  CB  PRO A 154      20.046  -9.733   5.009  1.00  0.420          C  
ATOM   2520  CG  PRO A 154      18.646  -9.858   5.574  1.00  0.420          C  
ATOM   2521  CD  PRO A 154      17.942  -8.589   5.153  1.00  0.420          C  
ATOM   2522  HA  PRO A 154      20.704  -8.277   3.526  1.00  0.340          H  
ATOM   2523 1HB  PRO A 154      20.520 -10.712   4.833  1.00  0.500          H  
ATOM   2524 2HB  PRO A 154      20.721  -9.169   5.668  1.00  0.500          H  
ATOM   2525 1HG  PRO A 154      18.157 -10.764   5.177  1.00  0.500          H  
ATOM   2526 2HG  PRO A 154      18.689  -9.977   6.668  1.00  0.500          H  
ATOM   2527 1HD  PRO A 154      16.904  -8.836   4.980  1.00  0.500          H  
ATOM   2528 2HD  PRO A 154      18.063  -7.794   5.910  1.00  0.500          H  
ATOM   2529  N   ARG A 155      20.927 -10.297   1.890  1.00  0.220          N  
ATOM   2530  CA  ARG A 155      21.016 -11.248   0.766  1.00  0.230          C  
ATOM   2531  C   ARG A 155      20.218 -12.525   1.008  1.00  0.240          C  
ATOM   2532  O   ARG A 155      19.510 -13.017   0.128  1.00  0.290          O  
ATOM   2533  CB  ARG A 155      22.448 -11.664   0.491  1.00  0.320          C  
ATOM   2534  CG  ARG A 155      23.352 -10.605  -0.092  1.00  0.320          C  
ATOM   2535  CD  ARG A 155      24.701 -11.163  -0.364  1.00  0.320          C  
ATOM   2536  NE  ARG A 155      24.692 -12.086  -1.515  1.00  0.320          N  
ATOM   2537  CZ  ARG A 155      25.564 -13.106  -1.721  1.00  0.320          C  
ATOM   2538  NH1 ARG A 155      26.503 -13.384  -0.837  1.00  0.320          N  
ATOM   2539  NH2 ARG A 155      25.475 -13.830  -2.830  1.00  0.320          N  
ATOM   2540  H   ARG A 155      21.784  -9.886   2.238  1.00  0.260          H  
ATOM   2541  HA  ARG A 155      20.642 -10.758  -0.126  1.00  0.280          H  
ATOM   2542 1HB  ARG A 155      22.903 -12.013   1.420  1.00  0.380          H  
ATOM   2543 2HB  ARG A 155      22.444 -12.503  -0.200  1.00  0.380          H  
ATOM   2544 1HG  ARG A 155      22.931 -10.246  -1.033  1.00  0.380          H  
ATOM   2545 2HG  ARG A 155      23.451  -9.775   0.605  1.00  0.380          H  
ATOM   2546 1HD  ARG A 155      25.395 -10.349  -0.579  1.00  0.380          H  
ATOM   2547 2HD  ARG A 155      25.033 -11.706   0.519  1.00  0.380          H  
ATOM   2548  HE  ARG A 155      24.004 -11.910  -2.240  1.00  0.380          H  
ATOM   2549 1HH1 ARG A 155      26.586 -12.841   0.009  1.00  0.380          H  
ATOM   2550 2HH1 ARG A 155      27.148 -14.143  -1.005  1.00  0.380          H  
ATOM   2551 1HH2 ARG A 155      24.770 -13.613  -3.527  1.00  0.380          H  
ATOM   2552 2HH2 ARG A 155      26.125 -14.584  -2.996  1.00  0.380          H  
ATOM   2553  N   GLU A 156      20.282 -13.042   2.225  1.00  0.260          N  
ATOM   2554  CA  GLU A 156      19.620 -14.287   2.595  1.00  0.300          C  
ATOM   2555  C   GLU A 156      18.096 -14.279   2.384  1.00  0.310          C  
ATOM   2556  O   GLU A 156      17.474 -15.349   2.307  1.00  0.350          O  
ATOM   2557  CB  GLU A 156      19.950 -14.583   4.054  1.00  0.400          C  
ATOM   2558  CG  GLU A 156      21.401 -14.967   4.285  1.00  0.400          C  
ATOM   2559  CD  GLU A 156      22.377 -13.791   4.306  1.00  0.400          C  
ATOM   2560  OE1 GLU A 156      21.916 -12.675   4.346  1.00  0.400          O  
ATOM   2561  OE2 GLU A 156      23.565 -14.009   4.215  1.00  0.400          O  
ATOM   2562  H   GLU A 156      20.865 -12.582   2.932  1.00  0.310          H  
ATOM   2563  HA  GLU A 156      20.039 -15.082   1.977  1.00  0.360          H  
ATOM   2564 1HB  GLU A 156      19.717 -13.711   4.666  1.00  0.480          H  
ATOM   2565 2HB  GLU A 156      19.329 -15.402   4.399  1.00  0.480          H  
ATOM   2566 1HG  GLU A 156      21.438 -15.443   5.253  1.00  0.480          H  
ATOM   2567 2HG  GLU A 156      21.691 -15.698   3.546  1.00  0.480          H  
ATOM   2568  N   ASN A 157      17.499 -13.085   2.366  1.00  0.320          N  
ATOM   2569  CA  ASN A 157      16.075 -12.911   2.143  1.00  0.370          C  
ATOM   2570  C   ASN A 157      15.825 -12.379   0.725  1.00  0.370          C  
ATOM   2571  O   ASN A 157      14.846 -12.754   0.081  1.00  0.430          O  
ATOM   2572  CB  ASN A 157      15.448 -12.070   3.231  1.00  0.500          C  
ATOM   2573  CG  ASN A 157      15.404 -12.801   4.575  1.00  0.500          C  
ATOM   2574  OD1 ASN A 157      15.392 -14.052   4.637  1.00  0.500          O  
ATOM   2575  ND2 ASN A 157      15.331 -12.058   5.653  1.00  0.500          N  
ATOM   2576  H   ASN A 157      18.083 -12.254   2.431  1.00  0.380          H  
ATOM   2577  HA  ASN A 157      15.600 -13.890   2.185  1.00  0.440          H  
ATOM   2578 1HB  ASN A 157      16.059 -11.189   3.366  1.00  0.600          H  
ATOM   2579 2HB  ASN A 157      14.452 -11.748   2.942  1.00  0.600          H  
ATOM   2580 1HD2 ASN A 157      15.254 -12.511   6.564  1.00  0.600          H  
ATOM   2581 2HD2 ASN A 157      15.292 -11.038   5.597  1.00  0.600          H  
ATOM   2582  N   TYR A 158      16.715 -11.514   0.229  1.00  0.310          N  
ATOM   2583  CA  TYR A 158      16.609 -10.953  -1.118  1.00  0.390          C  
ATOM   2584  C   TYR A 158      16.649 -11.968  -2.250  1.00  0.330          C  
ATOM   2585  O   TYR A 158      15.960 -11.831  -3.268  1.00  0.310          O  
ATOM   2586  CB  TYR A 158      17.789 -10.037  -1.417  1.00  0.510          C  
ATOM   2587  CG  TYR A 158      17.732  -8.583  -1.123  1.00  0.510          C  
ATOM   2588  CD1 TYR A 158      16.561  -7.844  -1.237  1.00  0.510          C  
ATOM   2589  CD2 TYR A 158      18.909  -7.957  -0.817  1.00  0.510          C  
ATOM   2590  CE1 TYR A 158      16.595  -6.486  -1.041  1.00  0.510          C  
ATOM   2591  CE2 TYR A 158      18.941  -6.609  -0.621  1.00  0.510          C  
ATOM   2592  CZ  TYR A 158      17.801  -5.873  -0.733  1.00  0.510          C  
ATOM   2593  OH  TYR A 158      17.845  -4.527  -0.536  1.00  0.510          O  
ATOM   2594  H   TYR A 158      17.493 -11.213   0.819  1.00  0.370          H  
ATOM   2595  HA  TYR A 158      15.671 -10.420  -1.177  1.00  0.470          H  
ATOM   2596 1HB  TYR A 158      18.609 -10.422  -0.852  1.00  0.620          H  
ATOM   2597 2HB  TYR A 158      18.068 -10.157  -2.443  1.00  0.620          H  
ATOM   2598  HD1 TYR A 158      15.624  -8.312  -1.491  1.00  0.620          H  
ATOM   2599  HD2 TYR A 158      19.828  -8.531  -0.737  1.00  0.620          H  
ATOM   2600  HE1 TYR A 158      15.679  -5.897  -1.133  1.00  0.620          H  
ATOM   2601  HE2 TYR A 158      19.883  -6.119  -0.376  1.00  0.620          H  
ATOM   2602  HH  TYR A 158      18.656  -4.284  -0.048  1.00  0.620          H  
ATOM   2603  N   LEU A 159      17.518 -12.952  -2.106  1.00  0.320          N  
ATOM   2604  CA  LEU A 159      17.768 -13.913  -3.159  1.00  0.320          C  
ATOM   2605  C   LEU A 159      16.741 -15.009  -3.349  1.00  0.300          C  
ATOM   2606  O   LEU A 159      16.214 -15.598  -2.400  1.00  0.320          O  
ATOM   2607  CB  LEU A 159      19.106 -14.584  -2.870  1.00  0.450          C  
ATOM   2608  CG  LEU A 159      20.344 -13.691  -2.867  1.00  0.450          C  
ATOM   2609  CD1 LEU A 159      21.523 -14.516  -2.381  1.00  0.450          C  
ATOM   2610  CD2 LEU A 159      20.599 -13.149  -4.241  1.00  0.450          C  
ATOM   2611  H   LEU A 159      18.063 -13.006  -1.240  1.00  0.380          H  
ATOM   2612  HA  LEU A 159      17.814 -13.368  -4.096  1.00  0.380          H  
ATOM   2613 1HB  LEU A 159      19.042 -15.028  -1.878  1.00  0.540          H  
ATOM   2614 2HB  LEU A 159      19.262 -15.381  -3.598  1.00  0.540          H  
ATOM   2615  HG  LEU A 159      20.203 -12.861  -2.189  1.00  0.540          H  
ATOM   2616 1HD1 LEU A 159      22.410 -13.897  -2.359  1.00  0.540          H  
ATOM   2617 2HD1 LEU A 159      21.308 -14.882  -1.375  1.00  0.540          H  
ATOM   2618 3HD1 LEU A 159      21.685 -15.361  -3.049  1.00  0.540          H  
ATOM   2619 1HD2 LEU A 159      21.494 -12.523  -4.221  1.00  0.540          H  
ATOM   2620 2HD2 LEU A 159      20.757 -13.971  -4.943  1.00  0.540          H  
ATOM   2621 3HD2 LEU A 159      19.772 -12.543  -4.587  1.00  0.540          H  
ATOM   2622  N   TYR A 160      16.564 -15.359  -4.611  1.00  0.290          N  
ATOM   2623  CA  TYR A 160      15.747 -16.479  -5.025  1.00  0.260          C  
ATOM   2624  C   TYR A 160      16.713 -17.584  -5.378  1.00  0.250          C  
ATOM   2625  O   TYR A 160      17.791 -17.304  -5.908  1.00  0.320          O  
ATOM   2626  CB  TYR A 160      14.916 -16.148  -6.261  1.00  0.380          C  
ATOM   2627  CG  TYR A 160      13.849 -15.135  -6.115  1.00  0.380          C  
ATOM   2628  CD1 TYR A 160      14.058 -13.820  -6.482  1.00  0.380          C  
ATOM   2629  CD2 TYR A 160      12.645 -15.526  -5.637  1.00  0.380          C  
ATOM   2630  CE1 TYR A 160      13.023 -12.927  -6.378  1.00  0.380          C  
ATOM   2631  CE2 TYR A 160      11.629 -14.647  -5.526  1.00  0.380          C  
ATOM   2632  CZ  TYR A 160      11.794 -13.370  -5.897  1.00  0.380          C  
ATOM   2633  OH  TYR A 160      10.730 -12.530  -5.771  1.00  0.380          O  
ATOM   2634  H   TYR A 160      17.031 -14.813  -5.319  1.00  0.350          H  
ATOM   2635  HA  TYR A 160      15.110 -16.806  -4.202  1.00  0.310          H  
ATOM   2636 1HB  TYR A 160      15.574 -15.807  -7.047  1.00  0.450          H  
ATOM   2637 2HB  TYR A 160      14.446 -17.053  -6.606  1.00  0.450          H  
ATOM   2638  HD1 TYR A 160      15.027 -13.498  -6.863  1.00  0.450          H  
ATOM   2639  HD2 TYR A 160      12.496 -16.546  -5.337  1.00  0.450          H  
ATOM   2640  HE1 TYR A 160      13.161 -11.901  -6.674  1.00  0.450          H  
ATOM   2641  HE2 TYR A 160      10.664 -14.970  -5.134  1.00  0.450          H  
ATOM   2642  HH  TYR A 160       9.995 -13.009  -5.316  1.00  0.450          H  
ATOM   2643  N   ALA A 161      16.350 -18.841  -5.157  1.00  0.210          N  
ATOM   2644  CA  ALA A 161      17.263 -19.921  -5.537  1.00  0.280          C  
ATOM   2645  C   ALA A 161      17.136 -20.248  -7.026  1.00  0.330          C  
ATOM   2646  O   ALA A 161      16.706 -21.337  -7.420  1.00  0.360          O  
ATOM   2647  CB  ALA A 161      17.009 -21.141  -4.691  1.00  0.360          C  
ATOM   2648  H   ALA A 161      15.458 -19.048  -4.722  1.00  0.250          H  
ATOM   2649  HA  ALA A 161      18.284 -19.580  -5.361  1.00  0.340          H  
ATOM   2650 1HB  ALA A 161      17.723 -21.892  -4.964  1.00  0.440          H  
ATOM   2651 2HB  ALA A 161      17.137 -20.887  -3.645  1.00  0.440          H  
ATOM   2652 3HB  ALA A 161      15.999 -21.506  -4.854  1.00  0.440          H  
ATOM   2653  N   VAL A 162      17.561 -19.298  -7.839  1.00  0.400          N  
ATOM   2654  CA  VAL A 162      17.484 -19.366  -9.284  1.00  0.510          C  
ATOM   2655  C   VAL A 162      18.893 -19.115  -9.802  1.00  0.640          C  
ATOM   2656  O   VAL A 162      19.714 -18.596  -9.051  1.00  0.770          O  
ATOM   2657  CB  VAL A 162      16.493 -18.305  -9.789  1.00  0.670          C  
ATOM   2658  CG1 VAL A 162      15.115 -18.564  -9.190  1.00  0.670          C  
ATOM   2659  CG2 VAL A 162      17.014 -16.902  -9.456  1.00  0.670          C  
ATOM   2660  H   VAL A 162      17.941 -18.467  -7.376  1.00  0.480          H  
ATOM   2661  HA  VAL A 162      17.142 -20.358  -9.570  1.00  0.610          H  
ATOM   2662  HB  VAL A 162      16.389 -18.397 -10.816  1.00  0.800          H  
ATOM   2663 1HG1 VAL A 162      14.403 -17.829  -9.561  1.00  0.800          H  
ATOM   2664 2HG1 VAL A 162      14.787 -19.564  -9.473  1.00  0.800          H  
ATOM   2665 3HG1 VAL A 162      15.168 -18.500  -8.122  1.00  0.800          H  
ATOM   2666 1HG2 VAL A 162      16.315 -16.154  -9.821  1.00  0.800          H  
ATOM   2667 2HG2 VAL A 162      17.124 -16.796  -8.389  1.00  0.800          H  
ATOM   2668 3HG2 VAL A 162      17.985 -16.740  -9.927  1.00  0.800          H  
ATOM   2669  N   PRO A 163      19.227 -19.408 -11.063  1.00  0.720          N  
ATOM   2670  CA  PRO A 163      20.559 -19.222 -11.608  1.00  0.870          C  
ATOM   2671  C   PRO A 163      21.089 -17.819 -11.374  1.00  0.850          C  
ATOM   2672  O   PRO A 163      20.380 -16.836 -11.607  1.00  0.820          O  
ATOM   2673  CB  PRO A 163      20.318 -19.487 -13.102  1.00  1.300          C  
ATOM   2674  CG  PRO A 163      19.149 -20.455 -13.129  1.00  1.300          C  
ATOM   2675  CD  PRO A 163      18.254 -19.998 -12.017  1.00  1.300          C  
ATOM   2676  HA  PRO A 163      21.258 -19.966 -11.212  1.00  1.040          H  
ATOM   2677 1HB  PRO A 163      20.098 -18.544 -13.626  1.00  1.570          H  
ATOM   2678 2HB  PRO A 163      21.223 -19.906 -13.560  1.00  1.570          H  
ATOM   2679 1HG  PRO A 163      18.644 -20.425 -14.113  1.00  1.570          H  
ATOM   2680 2HG  PRO A 163      19.502 -21.493 -12.986  1.00  1.570          H  
ATOM   2681 1HD  PRO A 163      17.583 -19.249 -12.408  1.00  1.570          H  
ATOM   2682 2HD  PRO A 163      17.729 -20.868 -11.606  1.00  1.570          H  
ATOM   2683  N   GLU A 164      22.381 -17.736 -11.016  1.00  0.910          N  
ATOM   2684  CA  GLU A 164      23.083 -16.466 -10.794  1.00  0.930          C  
ATOM   2685  C   GLU A 164      22.792 -15.482 -11.909  1.00  0.940          C  
ATOM   2686  O   GLU A 164      22.615 -14.286 -11.663  1.00  0.910          O  
ATOM   2687  CB  GLU A 164      24.594 -16.676 -10.706  1.00  1.290          C  
ATOM   2688  CG  GLU A 164      25.393 -15.397 -10.435  1.00  1.290          C  
ATOM   2689  CD  GLU A 164      26.863 -15.646 -10.310  1.00  1.290          C  
ATOM   2690  OE1 GLU A 164      27.261 -16.781 -10.405  1.00  1.290          O  
ATOM   2691  OE2 GLU A 164      27.594 -14.701 -10.128  1.00  1.290          O  
ATOM   2692  H   GLU A 164      22.896 -18.594 -10.844  1.00  1.090          H  
ATOM   2693  HA  GLU A 164      22.731 -16.037  -9.855  1.00  1.120          H  
ATOM   2694 1HB  GLU A 164      24.816 -17.389  -9.909  1.00  1.550          H  
ATOM   2695 2HB  GLU A 164      24.958 -17.104 -11.641  1.00  1.550          H  
ATOM   2696 1HG  GLU A 164      25.235 -14.692 -11.253  1.00  1.550          H  
ATOM   2697 2HG  GLU A 164      25.023 -14.935  -9.519  1.00  1.550          H  
ATOM   2698  N   ASN A 165      22.760 -15.992 -13.138  1.00  1.030          N  
ATOM   2699  CA  ASN A 165      22.517 -15.190 -14.312  1.00  1.110          C  
ATOM   2700  C   ASN A 165      21.166 -14.477 -14.283  1.00  1.060          C  
ATOM   2701  O   ASN A 165      21.048 -13.406 -14.869  1.00  1.120          O  
ATOM   2702  CB  ASN A 165      22.606 -16.055 -15.549  1.00  1.520          C  
ATOM   2703  CG  ASN A 165      24.017 -16.451 -15.877  1.00  1.520          C  
ATOM   2704  OD1 ASN A 165      24.987 -15.802 -15.470  1.00  1.520          O  
ATOM   2705  ND2 ASN A 165      24.153 -17.526 -16.606  1.00  1.520          N  
ATOM   2706  H   ASN A 165      22.964 -16.975 -13.252  1.00  1.240          H  
ATOM   2707  HA  ASN A 165      23.289 -14.422 -14.364  1.00  1.330          H  
ATOM   2708 1HB  ASN A 165      22.008 -16.956 -15.402  1.00  1.830          H  
ATOM   2709 2HB  ASN A 165      22.185 -15.516 -16.396  1.00  1.830          H  
ATOM   2710 1HD2 ASN A 165      25.067 -17.847 -16.857  1.00  1.830          H  
ATOM   2711 2HD2 ASN A 165      23.348 -18.032 -16.917  1.00  1.830          H  
ATOM   2712  N   TRP A 166      20.128 -15.038 -13.636  1.00  0.970          N  
ATOM   2713  CA  TRP A 166      18.841 -14.346 -13.614  1.00  0.950          C  
ATOM   2714  C   TRP A 166      18.965 -13.135 -12.703  1.00  0.820          C  
ATOM   2715  O   TRP A 166      18.476 -12.041 -13.017  1.00  0.860          O  
ATOM   2716  CB  TRP A 166      17.705 -15.214 -13.043  1.00  1.340          C  
ATOM   2717  CG  TRP A 166      17.245 -16.384 -13.869  1.00  1.340          C  
ATOM   2718  CD1 TRP A 166      17.820 -16.914 -14.986  1.00  1.340          C  
ATOM   2719  CD2 TRP A 166      16.058 -17.183 -13.617  1.00  1.340          C  
ATOM   2720  NE1 TRP A 166      17.083 -17.994 -15.426  1.00  1.340          N  
ATOM   2721  CE2 TRP A 166      16.012 -18.170 -14.596  1.00  1.340          C  
ATOM   2722  CE3 TRP A 166      15.048 -17.142 -12.649  1.00  1.340          C  
ATOM   2723  CZ2 TRP A 166      15.000 -19.120 -14.632  1.00  1.340          C  
ATOM   2724  CZ3 TRP A 166      14.040 -18.105 -12.691  1.00  1.340          C  
ATOM   2725  CH2 TRP A 166      14.021 -19.061 -13.656  1.00  1.340          C  
ATOM   2726  H   TRP A 166      20.220 -15.914 -13.130  1.00  1.160          H  
ATOM   2727  HA  TRP A 166      18.587 -14.018 -14.622  1.00  1.140          H  
ATOM   2728 1HB  TRP A 166      18.022 -15.608 -12.079  1.00  1.610          H  
ATOM   2729 2HB  TRP A 166      16.843 -14.586 -12.861  1.00  1.610          H  
ATOM   2730  HD1 TRP A 166      18.729 -16.548 -15.459  1.00  1.610          H  
ATOM   2731  HE1 TRP A 166      17.285 -18.582 -16.239  1.00  1.610          H  
ATOM   2732  HE3 TRP A 166      15.051 -16.382 -11.875  1.00  1.610          H  
ATOM   2733  HZ2 TRP A 166      14.966 -19.897 -15.404  1.00  1.610          H  
ATOM   2734  HZ3 TRP A 166      13.262 -18.076 -11.932  1.00  1.610          H  
ATOM   2735  HH2 TRP A 166      13.220 -19.795 -13.667  1.00  1.610          H  
ATOM   2736  N   GLU A 167      19.668 -13.313 -11.579  1.00  0.760          N  
ATOM   2737  CA  GLU A 167      19.846 -12.181 -10.668  1.00  0.750          C  
ATOM   2738  C   GLU A 167      20.653 -11.081 -11.357  1.00  0.780          C  
ATOM   2739  O   GLU A 167      20.292  -9.902 -11.307  1.00  0.870          O  
ATOM   2740  CB  GLU A 167      20.579 -12.557  -9.374  1.00  1.050          C  
ATOM   2741  CG  GLU A 167      20.677 -11.373  -8.364  1.00  1.050          C  
ATOM   2742  CD  GLU A 167      21.486 -11.673  -7.147  1.00  1.050          C  
ATOM   2743  OE1 GLU A 167      22.054 -12.740  -7.084  1.00  1.050          O  
ATOM   2744  OE2 GLU A 167      21.551 -10.826  -6.264  1.00  1.050          O  
ATOM   2745  H   GLU A 167      20.025 -14.257 -11.370  1.00  0.910          H  
ATOM   2746  HA  GLU A 167      18.869 -11.788 -10.399  1.00  0.900          H  
ATOM   2747 1HB  GLU A 167      20.055 -13.380  -8.887  1.00  1.260          H  
ATOM   2748 2HB  GLU A 167      21.588 -12.898  -9.607  1.00  1.260          H  
ATOM   2749 1HG  GLU A 167      21.118 -10.511  -8.859  1.00  1.260          H  
ATOM   2750 2HG  GLU A 167      19.663 -11.097  -8.060  1.00  1.260          H  
ATOM   2751  N   LYS A 168      21.755 -11.486 -11.994  1.00  0.810          N  
ATOM   2752  CA  LYS A 168      22.685 -10.573 -12.638  1.00  0.920          C  
ATOM   2753  C   LYS A 168      22.173  -9.890 -13.904  1.00  0.900          C  
ATOM   2754  O   LYS A 168      22.376  -8.686 -14.077  1.00  1.030          O  
ATOM   2755  CB  LYS A 168      23.975 -11.322 -12.969  1.00  1.240          C  
ATOM   2756  CG  LYS A 168      25.075 -10.470 -13.588  1.00  1.240          C  
ATOM   2757  CD  LYS A 168      26.350 -11.282 -13.761  1.00  1.240          C  
ATOM   2758  CE  LYS A 168      27.465 -10.448 -14.369  1.00  1.240          C  
ATOM   2759  NZ  LYS A 168      28.722 -11.234 -14.527  1.00  1.240          N  
ATOM   2760  H   LYS A 168      21.984 -12.487 -11.977  1.00  0.970          H  
ATOM   2761  HA  LYS A 168      22.921  -9.790 -11.919  1.00  1.100          H  
ATOM   2762 1HB  LYS A 168      24.362 -11.793 -12.064  1.00  1.490          H  
ATOM   2763 2HB  LYS A 168      23.745 -12.120 -13.672  1.00  1.490          H  
ATOM   2764 1HG  LYS A 168      24.752 -10.114 -14.571  1.00  1.490          H  
ATOM   2765 2HG  LYS A 168      25.271  -9.606 -12.955  1.00  1.490          H  
ATOM   2766 1HD  LYS A 168      26.674 -11.663 -12.790  1.00  1.490          H  
ATOM   2767 2HD  LYS A 168      26.143 -12.134 -14.413  1.00  1.490          H  
ATOM   2768 1HE  LYS A 168      27.147 -10.086 -15.347  1.00  1.490          H  
ATOM   2769 2HE  LYS A 168      27.663  -9.592 -13.723  1.00  1.490          H  
ATOM   2770 1HZ  LYS A 168      29.439 -10.647 -14.932  1.00  1.490          H  
ATOM   2771 2HZ  LYS A 168      29.030 -11.566 -13.620  1.00  1.490          H  
ATOM   2772 3HZ  LYS A 168      28.553 -12.025 -15.134  1.00  1.490          H  
ATOM   2773  N   ASN A 169      21.553 -10.641 -14.811  1.00  0.860          N  
ATOM   2774  CA  ASN A 169      21.146 -10.067 -16.078  1.00  0.870          C  
ATOM   2775  C   ASN A 169      19.699  -9.587 -16.143  1.00  0.850          C  
ATOM   2776  O   ASN A 169      19.387  -8.715 -16.955  1.00  0.950          O  
ATOM   2777  CB  ASN A 169      21.390 -11.071 -17.185  1.00  1.210          C  
ATOM   2778  CG  ASN A 169      22.858 -11.378 -17.392  1.00  1.210          C  
ATOM   2779  OD1 ASN A 169      23.749 -10.531 -17.226  1.00  1.210          O  
ATOM   2780  ND2 ASN A 169      23.126 -12.605 -17.756  1.00  1.210          N  
ATOM   2781  H   ASN A 169      21.393 -11.633 -14.650  1.00  1.030          H  
ATOM   2782  HA  ASN A 169      21.773  -9.196 -16.266  1.00  1.040          H  
ATOM   2783 1HB  ASN A 169      20.860 -11.996 -16.958  1.00  1.460          H  
ATOM   2784 2HB  ASN A 169      20.978 -10.685 -18.115  1.00  1.460          H  
ATOM   2785 1HD2 ASN A 169      24.074 -12.885 -17.912  1.00  1.460          H  
ATOM   2786 2HD2 ASN A 169      22.383 -13.265 -17.880  1.00  1.460          H  
ATOM   2787  N   ASN A 170      18.783 -10.156 -15.344  1.00  0.780          N  
ATOM   2788  CA  ASN A 170      17.387  -9.767 -15.448  1.00  0.810          C  
ATOM   2789  C   ASN A 170      16.852  -9.136 -14.160  1.00  0.750          C  
ATOM   2790  O   ASN A 170      15.642  -8.996 -13.987  1.00  0.800          O  
ATOM   2791  CB  ASN A 170      16.553 -10.961 -15.873  1.00  1.120          C  
ATOM   2792  CG  ASN A 170      16.850 -11.439 -17.271  1.00  1.120          C  
ATOM   2793  OD1 ASN A 170      17.289 -12.586 -17.474  1.00  1.120          O  
ATOM   2794  ND2 ASN A 170      16.619 -10.586 -18.241  1.00  1.120          N  
ATOM   2795  H   ASN A 170      18.996 -10.862 -14.635  1.00  0.940          H  
ATOM   2796  HA  ASN A 170      17.299  -9.005 -16.222  1.00  0.970          H  
ATOM   2797 1HB  ASN A 170      16.695 -11.784 -15.168  1.00  1.350          H  
ATOM   2798 2HB  ASN A 170      15.542 -10.681 -15.858  1.00  1.350          H  
ATOM   2799 1HD2 ASN A 170      16.795 -10.828 -19.197  1.00  1.350          H  
ATOM   2800 2HD2 ASN A 170      16.260  -9.673 -18.041  1.00  1.350          H  
ATOM   2801  N   LEU A 171      17.752  -8.732 -13.271  1.00  0.730          N  
ATOM   2802  CA  LEU A 171      17.403  -8.098 -11.994  1.00  0.760          C  
ATOM   2803  C   LEU A 171      16.515  -8.939 -11.079  1.00  0.660          C  
ATOM   2804  O   LEU A 171      15.727  -8.367 -10.305  1.00  0.700          O  
ATOM   2805  CB  LEU A 171      16.597  -6.808 -12.247  1.00  1.050          C  
ATOM   2806  CG  LEU A 171      17.175  -5.759 -13.155  1.00  1.050          C  
ATOM   2807  CD1 LEU A 171      16.141  -4.678 -13.306  1.00  1.050          C  
ATOM   2808  CD2 LEU A 171      18.454  -5.198 -12.563  1.00  1.050          C  
ATOM   2809  H   LEU A 171      18.730  -8.864 -13.507  1.00  0.880          H  
ATOM   2810  HA  LEU A 171      18.329  -7.887 -11.458  1.00  0.910          H  
ATOM   2811 1HB  LEU A 171      15.603  -7.059 -12.605  1.00  1.260          H  
ATOM   2812 2HB  LEU A 171      16.477  -6.319 -11.303  1.00  1.260          H  
ATOM   2813  HG  LEU A 171      17.377  -6.183 -14.138  1.00  1.260          H  
ATOM   2814 1HD1 LEU A 171      16.536  -3.914 -13.972  1.00  1.260          H  
ATOM   2815 2HD1 LEU A 171      15.229  -5.096 -13.729  1.00  1.260          H  
ATOM   2816 3HD1 LEU A 171      15.923  -4.245 -12.326  1.00  1.260          H  
ATOM   2817 1HD2 LEU A 171      18.848  -4.420 -13.220  1.00  1.260          H  
ATOM   2818 2HD2 LEU A 171      18.235  -4.772 -11.586  1.00  1.260          H  
ATOM   2819 3HD2 LEU A 171      19.196  -5.985 -12.459  1.00  1.260          H  
ATOM   2820  N   VAL A 172      16.626 -10.268 -11.113  1.00  0.620          N  
ATOM   2821  CA  VAL A 172      15.713 -11.048 -10.293  1.00  0.610          C  
ATOM   2822  C   VAL A 172      16.137 -11.184  -8.839  1.00  0.480          C  
ATOM   2823  O   VAL A 172      16.794 -12.142  -8.428  1.00  0.520          O  
ATOM   2824  CB  VAL A 172      15.495 -12.431 -10.947  1.00  0.860          C  
ATOM   2825  CG1 VAL A 172      14.551 -13.287 -10.142  1.00  0.860          C  
ATOM   2826  CG2 VAL A 172      14.894 -12.220 -12.325  1.00  0.860          C  
ATOM   2827  H   VAL A 172      17.313 -10.737 -11.717  1.00  0.740          H  
ATOM   2828  HA  VAL A 172      14.753 -10.545 -10.306  1.00  0.730          H  
ATOM   2829  HB  VAL A 172      16.445 -12.951 -11.024  1.00  1.030          H  
ATOM   2830 1HG1 VAL A 172      14.414 -14.238 -10.649  1.00  1.030          H  
ATOM   2831 2HG1 VAL A 172      14.941 -13.475  -9.164  1.00  1.030          H  
ATOM   2832 3HG1 VAL A 172      13.597 -12.771 -10.059  1.00  1.030          H  
ATOM   2833 1HG2 VAL A 172      14.736 -13.181 -12.783  1.00  1.030          H  
ATOM   2834 2HG2 VAL A 172      13.939 -11.700 -12.230  1.00  1.030          H  
ATOM   2835 3HG2 VAL A 172      15.566 -11.624 -12.936  1.00  1.030          H  
ATOM   2836  N   ARG A 173      15.615 -10.244  -8.064  1.00  0.400          N  
ATOM   2837  CA  ARG A 173      15.813 -10.093  -6.625  1.00  0.360          C  
ATOM   2838  C   ARG A 173      14.486  -9.669  -5.977  1.00  0.320          C  
ATOM   2839  O   ARG A 173      13.656  -9.059  -6.645  1.00  0.340          O  
ATOM   2840  CB  ARG A 173      16.889  -9.046  -6.381  1.00  0.520          C  
ATOM   2841  CG  ARG A 173      17.304  -8.843  -4.956  1.00  0.520          C  
ATOM   2842  CD  ARG A 173      18.359  -7.815  -4.821  1.00  0.520          C  
ATOM   2843  NE  ARG A 173      19.674  -8.229  -5.358  1.00  0.520          N  
ATOM   2844  CZ  ARG A 173      20.734  -7.415  -5.471  1.00  0.520          C  
ATOM   2845  NH1 ARG A 173      20.666  -6.145  -5.104  1.00  0.520          N  
ATOM   2846  NH2 ARG A 173      21.846  -7.918  -5.957  1.00  0.520          N  
ATOM   2847  H   ARG A 173      15.127  -9.518  -8.590  1.00  0.480          H  
ATOM   2848  HA  ARG A 173      16.128 -11.047  -6.199  1.00  0.430          H  
ATOM   2849 1HB  ARG A 173      17.779  -9.312  -6.950  1.00  0.620          H  
ATOM   2850 2HB  ARG A 173      16.540  -8.086  -6.757  1.00  0.620          H  
ATOM   2851 1HG  ARG A 173      16.463  -8.520  -4.348  1.00  0.620          H  
ATOM   2852 2HG  ARG A 173      17.689  -9.784  -4.586  1.00  0.620          H  
ATOM   2853 1HD  ARG A 173      18.034  -6.926  -5.363  1.00  0.620          H  
ATOM   2854 2HD  ARG A 173      18.483  -7.567  -3.775  1.00  0.620          H  
ATOM   2855  HE  ARG A 173      19.835  -9.208  -5.666  1.00  0.620          H  
ATOM   2856 1HH1 ARG A 173      19.808  -5.768  -4.728  1.00  0.620          H  
ATOM   2857 2HH1 ARG A 173      21.476  -5.548  -5.194  1.00  0.620          H  
ATOM   2858 1HH2 ARG A 173      21.857  -8.919  -6.220  1.00  0.620          H  
ATOM   2859 2HH2 ARG A 173      22.670  -7.350  -6.060  1.00  0.620          H  
ATOM   2860  N   ARG A 174      14.247 -10.008  -4.708  1.00  0.290          N  
ATOM   2861  CA  ARG A 174      13.042  -9.502  -4.060  1.00  0.260          C  
ATOM   2862  C   ARG A 174      13.179  -8.006  -3.797  1.00  0.230          C  
ATOM   2863  O   ARG A 174      14.202  -7.567  -3.281  1.00  0.260          O  
ATOM   2864  CB  ARG A 174      12.759 -10.230  -2.747  1.00  0.380          C  
ATOM   2865  CG  ARG A 174      12.423 -11.693  -2.926  1.00  0.380          C  
ATOM   2866  CD  ARG A 174      11.922 -12.388  -1.703  1.00  0.380          C  
ATOM   2867  NE  ARG A 174      11.644 -13.801  -2.006  1.00  0.380          N  
ATOM   2868  CZ  ARG A 174      12.581 -14.788  -2.008  1.00  0.380          C  
ATOM   2869  NH1 ARG A 174      13.833 -14.519  -1.676  1.00  0.380          N  
ATOM   2870  NH2 ARG A 174      12.239 -16.028  -2.344  1.00  0.380          N  
ATOM   2871  H   ARG A 174      14.908 -10.584  -4.180  1.00  0.350          H  
ATOM   2872  HA  ARG A 174      12.208  -9.663  -4.731  1.00  0.310          H  
ATOM   2873 1HB  ARG A 174      13.633 -10.180  -2.120  1.00  0.450          H  
ATOM   2874 2HB  ARG A 174      11.951  -9.739  -2.211  1.00  0.450          H  
ATOM   2875 1HG  ARG A 174      11.651 -11.760  -3.646  1.00  0.450          H  
ATOM   2876 2HG  ARG A 174      13.303 -12.223  -3.291  1.00  0.450          H  
ATOM   2877 1HD  ARG A 174      12.639 -12.326  -0.899  1.00  0.450          H  
ATOM   2878 2HD  ARG A 174      10.985 -11.923  -1.385  1.00  0.450          H  
ATOM   2879  HE  ARG A 174      10.671 -14.050  -2.273  1.00  0.450          H  
ATOM   2880 1HH1 ARG A 174      14.112 -13.587  -1.356  1.00  0.450          H  
ATOM   2881 2HH1 ARG A 174      14.566 -15.231  -1.698  1.00  0.450          H  
ATOM   2882 1HH2 ARG A 174      11.281 -16.245  -2.598  1.00  0.450          H  
ATOM   2883 2HH2 ARG A 174      12.932 -16.757  -2.343  1.00  0.450          H  
ATOM   2884  N   TYR A 175      12.146  -7.219  -4.110  1.00  0.200          N  
ATOM   2885  CA  TYR A 175      12.199  -5.786  -3.842  1.00  0.210          C  
ATOM   2886  C   TYR A 175      11.163  -5.357  -2.810  1.00  0.200          C  
ATOM   2887  O   TYR A 175      11.367  -4.374  -2.101  1.00  0.220          O  
ATOM   2888  CB  TYR A 175      12.014  -4.991  -5.130  1.00  0.290          C  
ATOM   2889  CG  TYR A 175      13.089  -5.251  -6.155  1.00  0.290          C  
ATOM   2890  CD1 TYR A 175      12.805  -5.989  -7.285  1.00  0.290          C  
ATOM   2891  CD2 TYR A 175      14.369  -4.753  -5.955  1.00  0.290          C  
ATOM   2892  CE1 TYR A 175      13.790  -6.226  -8.206  1.00  0.290          C  
ATOM   2893  CE2 TYR A 175      15.351  -4.993  -6.883  1.00  0.290          C  
ATOM   2894  CZ  TYR A 175      15.060  -5.728  -7.999  1.00  0.290          C  
ATOM   2895  OH  TYR A 175      16.016  -5.966  -8.931  1.00  0.290          O  
ATOM   2896  H   TYR A 175      11.307  -7.604  -4.541  1.00  0.240          H  
ATOM   2897  HA  TYR A 175      13.178  -5.548  -3.429  1.00  0.250          H  
ATOM   2898 1HB  TYR A 175      11.048  -5.246  -5.571  1.00  0.350          H  
ATOM   2899 2HB  TYR A 175      12.000  -3.926  -4.909  1.00  0.350          H  
ATOM   2900  HD1 TYR A 175      11.803  -6.384  -7.447  1.00  0.350          H  
ATOM   2901  HD2 TYR A 175      14.597  -4.169  -5.064  1.00  0.350          H  
ATOM   2902  HE1 TYR A 175      13.572  -6.806  -9.099  1.00  0.350          H  
ATOM   2903  HE2 TYR A 175      16.355  -4.602  -6.731  1.00  0.350          H  
ATOM   2904  HH  TYR A 175      15.730  -6.735  -9.478  1.00  0.350          H  
ATOM   2905  N   GLY A 176      10.054  -6.087  -2.731  1.00  0.180          N  
ATOM   2906  CA  GLY A 176       8.973  -5.752  -1.824  1.00  0.210          C  
ATOM   2907  C   GLY A 176       8.122  -4.643  -2.413  1.00  0.180          C  
ATOM   2908  O   GLY A 176       8.242  -4.319  -3.592  1.00  0.190          O  
ATOM   2909  H   GLY A 176       9.932  -6.881  -3.356  1.00  0.220          H  
ATOM   2910 1HA  GLY A 176       8.365  -6.638  -1.647  1.00  0.250          H  
ATOM   2911 2HA  GLY A 176       9.381  -5.447  -0.862  1.00  0.250          H  
ATOM   2912  N   PHE A 177       7.183  -4.154  -1.626  1.00  0.170          N  
ATOM   2913  CA  PHE A 177       6.279  -3.069  -1.982  1.00  0.190          C  
ATOM   2914  C   PHE A 177       5.578  -2.585  -0.678  1.00  0.200          C  
ATOM   2915  O   PHE A 177       5.907  -3.070   0.407  1.00  0.330          O  
ATOM   2916  CB  PHE A 177       5.415  -3.466  -3.227  1.00  0.260          C  
ATOM   2917  CG  PHE A 177       4.277  -2.602  -3.516  1.00  0.260          C  
ATOM   2918  CD1 PHE A 177       4.469  -1.302  -3.785  1.00  0.260          C  
ATOM   2919  CD2 PHE A 177       2.998  -3.102  -3.539  1.00  0.260          C  
ATOM   2920  CE1 PHE A 177       3.415  -0.484  -4.002  1.00  0.260          C  
ATOM   2921  CE2 PHE A 177       1.943  -2.295  -3.795  1.00  0.260          C  
ATOM   2922  CZ  PHE A 177       2.148  -0.974  -4.014  1.00  0.260          C  
ATOM   2923  H   PHE A 177       7.116  -4.527  -0.692  1.00  0.200          H  
ATOM   2924  HA  PHE A 177       6.891  -2.234  -2.328  1.00  0.230          H  
ATOM   2925 1HB  PHE A 177       6.058  -3.405  -4.103  1.00  0.310          H  
ATOM   2926 2HB  PHE A 177       5.088  -4.479  -3.192  1.00  0.310          H  
ATOM   2927  HD1 PHE A 177       5.485  -0.913  -3.802  1.00  0.310          H  
ATOM   2928  HD2 PHE A 177       2.828  -4.153  -3.346  1.00  0.310          H  
ATOM   2929  HE1 PHE A 177       3.587   0.580  -4.179  1.00  0.310          H  
ATOM   2930  HE2 PHE A 177       0.931  -2.703  -3.805  1.00  0.310          H  
ATOM   2931  HZ  PHE A 177       1.303  -0.313  -4.203  1.00  0.310          H  
ATOM   2932  N   HIS A 178       4.703  -1.582  -0.759  1.00  0.150          N  
ATOM   2933  CA  HIS A 178       4.025  -0.960   0.378  1.00  0.140          C  
ATOM   2934  C   HIS A 178       5.002  -0.372   1.406  1.00  0.160          C  
ATOM   2935  O   HIS A 178       4.640  -0.207   2.575  1.00  0.200          O  
ATOM   2936  CB  HIS A 178       3.080  -1.956   1.084  1.00  0.200          C  
ATOM   2937  CG  HIS A 178       1.926  -2.426   0.263  1.00  0.200          C  
ATOM   2938  ND1 HIS A 178       1.476  -3.725   0.296  1.00  0.200          N  
ATOM   2939  CD2 HIS A 178       1.104  -1.767  -0.577  1.00  0.200          C  
ATOM   2940  CE1 HIS A 178       0.443  -3.852  -0.506  1.00  0.200          C  
ATOM   2941  NE2 HIS A 178       0.184  -2.679  -1.046  1.00  0.200          N  
ATOM   2942  H   HIS A 178       4.441  -1.252  -1.673  1.00  0.180          H  
ATOM   2943  HA  HIS A 178       3.412  -0.137   0.011  1.00  0.170          H  
ATOM   2944 1HB  HIS A 178       3.632  -2.835   1.392  1.00  0.240          H  
ATOM   2945 2HB  HIS A 178       2.677  -1.500   1.990  1.00  0.240          H  
ATOM   2946  HD1 HIS A 178       1.674  -4.402   1.024  1.00  0.240          H  
ATOM   2947  HD2 HIS A 178       1.056  -0.729  -0.905  1.00  0.240          H  
ATOM   2948  HE1 HIS A 178      -0.037  -4.809  -0.616  1.00  0.240          H  
ATOM   2949  N   GLY A 179       6.210   0.002   0.966  1.00  0.160          N  
ATOM   2950  CA  GLY A 179       7.223   0.578   1.825  1.00  0.180          C  
ATOM   2951  C   GLY A 179       6.798   1.878   2.482  1.00  0.200          C  
ATOM   2952  O   GLY A 179       7.122   2.100   3.650  1.00  0.220          O  
ATOM   2953  H   GLY A 179       6.485  -0.146  -0.002  1.00  0.190          H  
ATOM   2954 1HA  GLY A 179       7.497  -0.148   2.589  1.00  0.220          H  
ATOM   2955 2HA  GLY A 179       8.117   0.754   1.228  1.00  0.220          H  
ATOM   2956  N   THR A 180       6.036   2.734   1.777  1.00  0.190          N  
ATOM   2957  CA  THR A 180       5.619   3.993   2.385  1.00  0.220          C  
ATOM   2958  C   THR A 180       4.766   3.696   3.611  1.00  0.230          C  
ATOM   2959  O   THR A 180       4.976   4.280   4.682  1.00  0.260          O  
ATOM   2960  CB  THR A 180       4.825   4.890   1.399  1.00  0.300          C  
ATOM   2961  OG1 THR A 180       5.632   5.218   0.276  1.00  0.300          O  
ATOM   2962  CG2 THR A 180       4.454   6.172   2.075  1.00  0.300          C  
ATOM   2963  H   THR A 180       5.778   2.554   0.797  1.00  0.230          H  
ATOM   2964  HA  THR A 180       6.505   4.537   2.709  1.00  0.260          H  
ATOM   2965  HB  THR A 180       3.926   4.368   1.062  1.00  0.360          H  
ATOM   2966  HG1 THR A 180       5.631   4.447  -0.323  1.00  0.360          H  
ATOM   2967 1HG2 THR A 180       3.904   6.807   1.381  1.00  0.360          H  
ATOM   2968 2HG2 THR A 180       3.839   5.973   2.942  1.00  0.360          H  
ATOM   2969 3HG2 THR A 180       5.366   6.671   2.380  1.00  0.360          H  
ATOM   2970  N   SER A 181       3.819   2.765   3.461  1.00  0.230          N  
ATOM   2971  CA  SER A 181       2.962   2.363   4.563  1.00  0.230          C  
ATOM   2972  C   SER A 181       3.770   1.760   5.685  1.00  0.230          C  
ATOM   2973  O   SER A 181       3.649   2.174   6.837  1.00  0.250          O  
ATOM   2974  CB  SER A 181       1.944   1.341   4.123  1.00  0.320          C  
ATOM   2975  OG  SER A 181       1.166   0.922   5.216  1.00  0.320          O  
ATOM   2976  H   SER A 181       3.691   2.345   2.551  1.00  0.280          H  
ATOM   2977  HA  SER A 181       2.442   3.244   4.938  1.00  0.280          H  
ATOM   2978 1HB  SER A 181       1.304   1.769   3.364  1.00  0.390          H  
ATOM   2979 2HB  SER A 181       2.443   0.484   3.683  1.00  0.390          H  
ATOM   2980  HG  SER A 181       0.522   0.277   4.859  1.00  0.390          H  
ATOM   2981  N   TYR A 182       4.665   0.824   5.371  1.00  0.200          N  
ATOM   2982  CA  TYR A 182       5.404   0.204   6.450  1.00  0.210          C  
ATOM   2983  C   TYR A 182       6.201   1.215   7.230  1.00  0.230          C  
ATOM   2984  O   TYR A 182       6.158   1.197   8.462  1.00  0.270          O  
ATOM   2985  CB  TYR A 182       6.332  -0.885   5.933  1.00  0.290          C  
ATOM   2986  CG  TYR A 182       5.609  -2.084   5.488  1.00  0.290          C  
ATOM   2987  CD1 TYR A 182       5.744  -2.556   4.206  1.00  0.290          C  
ATOM   2988  CD2 TYR A 182       4.777  -2.709   6.360  1.00  0.290          C  
ATOM   2989  CE1 TYR A 182       5.043  -3.670   3.824  1.00  0.290          C  
ATOM   2990  CE2 TYR A 182       4.082  -3.793   5.977  1.00  0.290          C  
ATOM   2991  CZ  TYR A 182       4.209  -4.275   4.739  1.00  0.290          C  
ATOM   2992  OH  TYR A 182       3.528  -5.371   4.413  1.00  0.290          O  
ATOM   2993  H   TYR A 182       4.774   0.512   4.402  1.00  0.240          H  
ATOM   2994  HA  TYR A 182       4.684  -0.223   7.139  1.00  0.250          H  
ATOM   2995 1HB  TYR A 182       6.916  -0.499   5.096  1.00  0.350          H  
ATOM   2996 2HB  TYR A 182       7.016  -1.175   6.719  1.00  0.350          H  
ATOM   2997  HD1 TYR A 182       6.402  -2.058   3.502  1.00  0.350          H  
ATOM   2998  HD2 TYR A 182       4.669  -2.339   7.363  1.00  0.350          H  
ATOM   2999  HE1 TYR A 182       5.148  -4.066   2.812  1.00  0.350          H  
ATOM   3000  HE2 TYR A 182       3.429  -4.279   6.662  1.00  0.350          H  
ATOM   3001  HH  TYR A 182       3.108  -5.723   5.220  1.00  0.350          H  
ATOM   3002  N   LYS A 183       6.862   2.139   6.544  1.00  0.230          N  
ATOM   3003  CA  LYS A 183       7.633   3.164   7.215  1.00  0.290          C  
ATOM   3004  C   LYS A 183       6.734   3.929   8.192  1.00  0.300          C  
ATOM   3005  O   LYS A 183       7.072   4.068   9.374  1.00  0.370          O  
ATOM   3006  CB  LYS A 183       8.252   4.097   6.174  1.00  0.380          C  
ATOM   3007  CG  LYS A 183       9.143   5.212   6.719  1.00  0.380          C  
ATOM   3008  CD  LYS A 183       9.762   6.059   5.577  1.00  0.380          C  
ATOM   3009  CE  LYS A 183       8.689   6.879   4.847  1.00  0.380          C  
ATOM   3010  NZ  LYS A 183       9.255   7.920   3.973  1.00  0.380          N  
ATOM   3011  H   LYS A 183       6.856   2.110   5.520  1.00  0.280          H  
ATOM   3012  HA  LYS A 183       8.427   2.687   7.784  1.00  0.350          H  
ATOM   3013 1HB  LYS A 183       8.826   3.509   5.461  1.00  0.460          H  
ATOM   3014 2HB  LYS A 183       7.439   4.553   5.618  1.00  0.460          H  
ATOM   3015 1HG  LYS A 183       8.557   5.867   7.373  1.00  0.460          H  
ATOM   3016 2HG  LYS A 183       9.947   4.771   7.310  1.00  0.460          H  
ATOM   3017 1HD  LYS A 183      10.506   6.743   5.990  1.00  0.460          H  
ATOM   3018 2HD  LYS A 183      10.253   5.403   4.858  1.00  0.460          H  
ATOM   3019 1HE  LYS A 183       8.081   6.221   4.230  1.00  0.460          H  
ATOM   3020 2HE  LYS A 183       8.063   7.350   5.580  1.00  0.460          H  
ATOM   3021 1HZ  LYS A 183       8.480   8.427   3.535  1.00  0.460          H  
ATOM   3022 2HZ  LYS A 183       9.804   8.560   4.536  1.00  0.460          H  
ATOM   3023 3HZ  LYS A 183       9.843   7.535   3.243  1.00  0.460          H  
ATOM   3024  N   TYR A 184       5.572   4.391   7.704  1.00  0.270          N  
ATOM   3025  CA  TYR A 184       4.609   5.119   8.525  1.00  0.280          C  
ATOM   3026  C   TYR A 184       4.155   4.350   9.755  1.00  0.310          C  
ATOM   3027  O   TYR A 184       4.151   4.885  10.875  1.00  0.340          O  
ATOM   3028  CB  TYR A 184       3.355   5.455   7.720  1.00  0.390          C  
ATOM   3029  CG  TYR A 184       2.287   5.987   8.561  1.00  0.390          C  
ATOM   3030  CD1 TYR A 184       2.229   7.302   8.965  1.00  0.390          C  
ATOM   3031  CD2 TYR A 184       1.365   5.121   8.965  1.00  0.390          C  
ATOM   3032  CE1 TYR A 184       1.188   7.702   9.791  1.00  0.390          C  
ATOM   3033  CE2 TYR A 184       0.392   5.488   9.755  1.00  0.390          C  
ATOM   3034  CZ  TYR A 184       0.259   6.746  10.180  1.00  0.390          C  
ATOM   3035  OH  TYR A 184      -0.823   7.044  10.966  1.00  0.390          O  
ATOM   3036  H   TYR A 184       5.354   4.238   6.712  1.00  0.320          H  
ATOM   3037  HA  TYR A 184       5.082   6.041   8.862  1.00  0.340          H  
ATOM   3038 1HB  TYR A 184       3.555   6.148   6.974  1.00  0.470          H  
ATOM   3039 2HB  TYR A 184       2.986   4.563   7.228  1.00  0.470          H  
ATOM   3040  HD1 TYR A 184       2.976   8.003   8.641  1.00  0.470          H  
ATOM   3041  HD2 TYR A 184       1.423   4.091   8.643  1.00  0.470          H  
ATOM   3042  HE1 TYR A 184       1.103   8.736  10.121  1.00  0.470          H  
ATOM   3043  HE2 TYR A 184      -0.302   4.750  10.056  1.00  0.470          H  
ATOM   3044  HH  TYR A 184      -1.489   6.306  10.859  1.00  0.470          H  
ATOM   3045  N   ILE A 185       3.733   3.103   9.541  1.00  0.300          N  
ATOM   3046  CA  ILE A 185       3.198   2.296  10.614  1.00  0.330          C  
ATOM   3047  C   ILE A 185       4.262   2.085  11.656  1.00  0.370          C  
ATOM   3048  O   ILE A 185       3.983   2.187  12.852  1.00  0.420          O  
ATOM   3049  CB  ILE A 185       2.673   0.931  10.114  1.00  0.450          C  
ATOM   3050  CG1 ILE A 185       1.477   1.092   9.140  1.00  0.450          C  
ATOM   3051  CG2 ILE A 185       2.270   0.093  11.314  1.00  0.450          C  
ATOM   3052  CD1 ILE A 185       0.207   1.669   9.708  1.00  0.450          C  
ATOM   3053  H   ILE A 185       3.775   2.729   8.588  1.00  0.360          H  
ATOM   3054  HA  ILE A 185       2.386   2.841  11.086  1.00  0.400          H  
ATOM   3055  HB  ILE A 185       3.460   0.420   9.553  1.00  0.540          H  
ATOM   3056 1HG1 ILE A 185       1.788   1.748   8.343  1.00  0.540          H  
ATOM   3057 2HG1 ILE A 185       1.265   0.124   8.714  1.00  0.540          H  
ATOM   3058 1HG2 ILE A 185       1.905  -0.860  11.000  1.00  0.540          H  
ATOM   3059 2HG2 ILE A 185       3.127  -0.051  11.914  1.00  0.540          H  
ATOM   3060 3HG2 ILE A 185       1.501   0.593  11.897  1.00  0.540          H  
ATOM   3061 1HD1 ILE A 185      -0.533   1.751   8.923  1.00  0.540          H  
ATOM   3062 2HD1 ILE A 185      -0.172   1.029  10.467  1.00  0.540          H  
ATOM   3063 3HD1 ILE A 185       0.385   2.631  10.112  1.00  0.540          H  
ATOM   3064  N   ASN A 186       5.485   1.790  11.231  1.00  0.370          N  
ATOM   3065  CA  ASN A 186       6.517   1.549  12.206  1.00  0.410          C  
ATOM   3066  C   ASN A 186       6.758   2.782  13.062  1.00  0.400          C  
ATOM   3067  O   ASN A 186       6.879   2.640  14.280  1.00  0.440          O  
ATOM   3068  CB  ASN A 186       7.794   1.129  11.523  1.00  0.560          C  
ATOM   3069  CG  ASN A 186       7.709  -0.241  10.976  1.00  0.560          C  
ATOM   3070  OD1 ASN A 186       7.677  -1.226  11.695  1.00  0.560          O  
ATOM   3071  ND2 ASN A 186       7.670  -0.335   9.703  1.00  0.560          N  
ATOM   3072  H   ASN A 186       5.670   1.696  10.229  1.00  0.440          H  
ATOM   3073  HA  ASN A 186       6.193   0.747  12.864  1.00  0.490          H  
ATOM   3074 1HB  ASN A 186       8.007   1.821  10.701  1.00  0.670          H  
ATOM   3075 2HB  ASN A 186       8.624   1.187  12.226  1.00  0.670          H  
ATOM   3076 1HD2 ASN A 186       7.602  -1.228   9.267  1.00  0.670          H  
ATOM   3077 2HD2 ASN A 186       7.673   0.499   9.134  1.00  0.670          H  
ATOM   3078  N   GLU A 187       6.759   3.992  12.468  1.00  0.390          N  
ATOM   3079  CA  GLU A 187       6.963   5.187  13.293  1.00  0.390          C  
ATOM   3080  C   GLU A 187       5.820   5.381  14.290  1.00  0.410          C  
ATOM   3081  O   GLU A 187       6.050   5.750  15.449  1.00  0.420          O  
ATOM   3082  CB  GLU A 187       7.120   6.449  12.445  1.00  0.550          C  
ATOM   3083  CG  GLU A 187       8.427   6.532  11.665  1.00  0.550          C  
ATOM   3084  CD  GLU A 187       8.559   7.820  10.910  1.00  0.550          C  
ATOM   3085  OE1 GLU A 187       7.608   8.560  10.888  1.00  0.550          O  
ATOM   3086  OE2 GLU A 187       9.612   8.076  10.372  1.00  0.550          O  
ATOM   3087  H   GLU A 187       6.691   4.065  11.444  1.00  0.470          H  
ATOM   3088  HA  GLU A 187       7.885   5.053  13.860  1.00  0.470          H  
ATOM   3089 1HB  GLU A 187       6.301   6.498  11.721  1.00  0.660          H  
ATOM   3090 2HB  GLU A 187       7.048   7.329  13.083  1.00  0.660          H  
ATOM   3091 1HG  GLU A 187       9.261   6.436  12.363  1.00  0.660          H  
ATOM   3092 2HG  GLU A 187       8.474   5.697  10.967  1.00  0.660          H  
ATOM   3093  N   PHE A 188       4.581   5.115  13.854  1.00  0.440          N  
ATOM   3094  CA  PHE A 188       3.442   5.241  14.753  1.00  0.530          C  
ATOM   3095  C   PHE A 188       3.647   4.372  15.971  1.00  0.560          C  
ATOM   3096  O   PHE A 188       3.448   4.805  17.110  1.00  0.610          O  
ATOM   3097  CB  PHE A 188       2.125   4.809  14.107  1.00  0.710          C  
ATOM   3098  CG  PHE A 188       0.991   4.817  15.114  1.00  0.710          C  
ATOM   3099  CD1 PHE A 188       0.292   5.968  15.399  1.00  0.710          C  
ATOM   3100  CD2 PHE A 188       0.661   3.663  15.813  1.00  0.710          C  
ATOM   3101  CE1 PHE A 188      -0.712   5.958  16.348  1.00  0.710          C  
ATOM   3102  CE2 PHE A 188      -0.330   3.653  16.756  1.00  0.710          C  
ATOM   3103  CZ  PHE A 188      -1.017   4.799  17.024  1.00  0.710          C  
ATOM   3104  H   PHE A 188       4.441   4.871  12.866  1.00  0.530          H  
ATOM   3105  HA  PHE A 188       3.360   6.278  15.073  1.00  0.640          H  
ATOM   3106 1HB  PHE A 188       1.876   5.479  13.282  1.00  0.850          H  
ATOM   3107 2HB  PHE A 188       2.223   3.807  13.700  1.00  0.850          H  
ATOM   3108  HD1 PHE A 188       0.538   6.890  14.872  1.00  0.850          H  
ATOM   3109  HD2 PHE A 188       1.206   2.756  15.607  1.00  0.850          H  
ATOM   3110  HE1 PHE A 188      -1.260   6.874  16.566  1.00  0.850          H  
ATOM   3111  HE2 PHE A 188      -0.566   2.731  17.291  1.00  0.850          H  
ATOM   3112  HZ  PHE A 188      -1.806   4.797  17.773  1.00  0.850          H  
ATOM   3113  N   LEU A 189       3.995   3.124  15.719  1.00  0.540          N  
ATOM   3114  CA  LEU A 189       4.185   2.151  16.761  1.00  0.590          C  
ATOM   3115  C   LEU A 189       5.349   2.500  17.665  1.00  0.500          C  
ATOM   3116  O   LEU A 189       5.228   2.387  18.884  1.00  0.520          O  
ATOM   3117  CB  LEU A 189       4.374   0.839  16.076  1.00  0.810          C  
ATOM   3118  CG  LEU A 189       3.133   0.395  15.338  1.00  0.810          C  
ATOM   3119  CD1 LEU A 189       3.547  -0.700  14.488  1.00  0.810          C  
ATOM   3120  CD2 LEU A 189       1.970   0.008  16.327  1.00  0.810          C  
ATOM   3121  H   LEU A 189       4.116   2.839  14.740  1.00  0.650          H  
ATOM   3122  HA  LEU A 189       3.299   2.134  17.373  1.00  0.710          H  
ATOM   3123 1HB  LEU A 189       5.183   0.942  15.354  1.00  0.970          H  
ATOM   3124 2HB  LEU A 189       4.648   0.082  16.801  1.00  0.970          H  
ATOM   3125  HG  LEU A 189       2.781   1.189  14.700  1.00  0.970          H  
ATOM   3126 1HD1 LEU A 189       2.732  -1.030  13.896  1.00  0.970          H  
ATOM   3127 2HD1 LEU A 189       4.326  -0.348  13.832  1.00  0.970          H  
ATOM   3128 3HD1 LEU A 189       3.914  -1.500  15.093  1.00  0.970          H  
ATOM   3129 1HD2 LEU A 189       1.112  -0.311  15.760  1.00  0.970          H  
ATOM   3130 2HD2 LEU A 189       2.276  -0.795  16.964  1.00  0.970          H  
ATOM   3131 3HD2 LEU A 189       1.667   0.839  16.943  1.00  0.970          H  
ATOM   3132  N   GLU A 190       6.442   3.044  17.123  1.00  0.440          N  
ATOM   3133  CA  GLU A 190       7.551   3.436  17.997  1.00  0.410          C  
ATOM   3134  C   GLU A 190       7.030   4.434  19.025  1.00  0.410          C  
ATOM   3135  O   GLU A 190       7.354   4.363  20.221  1.00  0.420          O  
ATOM   3136  CB  GLU A 190       8.677   4.113  17.192  1.00  0.590          C  
ATOM   3137  CG  GLU A 190       9.511   3.209  16.285  1.00  0.590          C  
ATOM   3138  CD  GLU A 190      10.423   3.979  15.355  1.00  0.590          C  
ATOM   3139  OE1 GLU A 190      10.283   5.179  15.265  1.00  0.590          O  
ATOM   3140  OE2 GLU A 190      11.258   3.364  14.736  1.00  0.590          O  
ATOM   3141  H   GLU A 190       6.539   3.107  16.103  1.00  0.530          H  
ATOM   3142  HA  GLU A 190       7.941   2.567  18.518  1.00  0.490          H  
ATOM   3143 1HB  GLU A 190       8.249   4.897  16.571  1.00  0.700          H  
ATOM   3144 2HB  GLU A 190       9.367   4.591  17.888  1.00  0.700          H  
ATOM   3145 1HG  GLU A 190      10.144   2.605  16.912  1.00  0.700          H  
ATOM   3146 2HG  GLU A 190       8.869   2.546  15.723  1.00  0.700          H  
ATOM   3147  N   LYS A 191       6.169   5.355  18.574  1.00  0.430          N  
ATOM   3148  CA  LYS A 191       5.598   6.324  19.490  1.00  0.460          C  
ATOM   3149  C   LYS A 191       4.616   5.660  20.463  1.00  0.520          C  
ATOM   3150  O   LYS A 191       4.693   5.880  21.668  1.00  0.790          O  
ATOM   3151  CB  LYS A 191       4.907   7.442  18.707  1.00  0.630          C  
ATOM   3152  CG  LYS A 191       5.868   8.354  17.951  1.00  0.630          C  
ATOM   3153  CD  LYS A 191       5.124   9.422  17.154  1.00  0.630          C  
ATOM   3154  CE  LYS A 191       6.091  10.310  16.381  1.00  0.630          C  
ATOM   3155  NZ  LYS A 191       5.378  11.334  15.566  1.00  0.630          N  
ATOM   3156  H   LYS A 191       5.978   5.400  17.563  1.00  0.520          H  
ATOM   3157  HA  LYS A 191       6.406   6.759  20.077  1.00  0.550          H  
ATOM   3158 1HB  LYS A 191       4.223   7.009  17.981  1.00  0.760          H  
ATOM   3159 2HB  LYS A 191       4.319   8.053  19.389  1.00  0.760          H  
ATOM   3160 1HG  LYS A 191       6.542   8.834  18.660  1.00  0.760          H  
ATOM   3161 2HG  LYS A 191       6.464   7.748  17.265  1.00  0.760          H  
ATOM   3162 1HD  LYS A 191       4.451   8.932  16.445  1.00  0.760          H  
ATOM   3163 2HD  LYS A 191       4.531  10.038  17.828  1.00  0.760          H  
ATOM   3164 1HE  LYS A 191       6.751  10.814  17.084  1.00  0.760          H  
ATOM   3165 2HE  LYS A 191       6.692   9.686  15.716  1.00  0.760          H  
ATOM   3166 1HZ  LYS A 191       6.054  11.899  15.070  1.00  0.760          H  
ATOM   3167 2HZ  LYS A 191       4.772  10.875  14.900  1.00  0.760          H  
ATOM   3168 3HZ  LYS A 191       4.826  11.926  16.171  1.00  0.760          H  
ATOM   3169  N   LYS A 192       3.746   4.782  19.965  1.00  0.420          N  
ATOM   3170  CA  LYS A 192       2.727   4.147  20.800  1.00  0.480          C  
ATOM   3171  C   LYS A 192       3.332   3.276  21.909  1.00  0.510          C  
ATOM   3172  O   LYS A 192       2.811   3.220  23.026  1.00  0.580          O  
ATOM   3173  CB  LYS A 192       1.777   3.330  19.918  1.00  0.650          C  
ATOM   3174  CG  LYS A 192       0.519   2.783  20.606  1.00  0.650          C  
ATOM   3175  CD  LYS A 192      -0.417   3.947  21.040  1.00  0.650          C  
ATOM   3176  CE  LYS A 192      -1.764   3.468  21.555  1.00  0.650          C  
ATOM   3177  NZ  LYS A 192      -2.606   4.608  22.054  1.00  0.650          N  
ATOM   3178  H   LYS A 192       3.738   4.624  18.954  1.00  0.500          H  
ATOM   3179  HA  LYS A 192       2.166   4.943  21.281  1.00  0.580          H  
ATOM   3180 1HB  LYS A 192       1.478   3.933  19.062  1.00  0.780          H  
ATOM   3181 2HB  LYS A 192       2.322   2.469  19.529  1.00  0.780          H  
ATOM   3182 1HG  LYS A 192      -0.007   2.145  19.901  1.00  0.780          H  
ATOM   3183 2HG  LYS A 192       0.798   2.185  21.476  1.00  0.780          H  
ATOM   3184 1HD  LYS A 192       0.049   4.503  21.850  1.00  0.780          H  
ATOM   3185 2HD  LYS A 192      -0.572   4.621  20.198  1.00  0.780          H  
ATOM   3186 1HE  LYS A 192      -2.296   2.968  20.746  1.00  0.780          H  
ATOM   3187 2HE  LYS A 192      -1.607   2.762  22.370  1.00  0.780          H  
ATOM   3188 1HZ  LYS A 192      -3.494   4.256  22.385  1.00  0.780          H  
ATOM   3189 2HZ  LYS A 192      -2.127   5.076  22.814  1.00  0.780          H  
ATOM   3190 3HZ  LYS A 192      -2.770   5.268  21.305  1.00  0.780          H  
ATOM   3191  N   PHE A 193       4.444   2.612  21.604  1.00  0.530          N  
ATOM   3192  CA  PHE A 193       5.126   1.741  22.550  1.00  0.650          C  
ATOM   3193  C   PHE A 193       6.230   2.406  23.347  1.00  0.560          C  
ATOM   3194  O   PHE A 193       6.899   1.725  24.127  1.00  0.660          O  
ATOM   3195  CB  PHE A 193       5.792   0.569  21.828  1.00  0.860          C  
ATOM   3196  CG  PHE A 193       4.863  -0.410  21.272  1.00  0.860          C  
ATOM   3197  CD1 PHE A 193       4.668  -0.534  19.916  1.00  0.860          C  
ATOM   3198  CD2 PHE A 193       4.164  -1.227  22.118  1.00  0.860          C  
ATOM   3199  CE1 PHE A 193       3.809  -1.437  19.429  1.00  0.860          C  
ATOM   3200  CE2 PHE A 193       3.299  -2.128  21.625  1.00  0.860          C  
ATOM   3201  CZ  PHE A 193       3.123  -2.224  20.276  1.00  0.860          C  
ATOM   3202  H   PHE A 193       4.792   2.676  20.645  1.00  0.640          H  
ATOM   3203  HA  PHE A 193       4.382   1.362  23.249  1.00  0.780          H  
ATOM   3204 1HB  PHE A 193       6.393   0.969  21.008  1.00  1.030          H  
ATOM   3205 2HB  PHE A 193       6.472   0.055  22.503  1.00  1.030          H  
ATOM   3206  HD1 PHE A 193       5.207   0.091  19.240  1.00  1.030          H  
ATOM   3207  HD2 PHE A 193       4.313  -1.141  23.197  1.00  1.030          H  
ATOM   3208  HE1 PHE A 193       3.669  -1.536  18.369  1.00  1.030          H  
ATOM   3209  HE2 PHE A 193       2.747  -2.767  22.300  1.00  1.030          H  
ATOM   3210  HZ  PHE A 193       2.425  -2.932  19.880  1.00  1.030          H  
ATOM   3211  N   ASN A 194       6.468   3.703  23.145  1.00  0.500          N  
ATOM   3212  CA  ASN A 194       7.550   4.399  23.834  1.00  0.540          C  
ATOM   3213  C   ASN A 194       8.897   3.676  23.692  1.00  0.560          C  
ATOM   3214  O   ASN A 194       9.632   3.528  24.673  1.00  0.660          O  
ATOM   3215  CB  ASN A 194       7.211   4.582  25.308  1.00  0.740          C  
ATOM   3216  CG  ASN A 194       6.009   5.449  25.526  1.00  0.740          C  
ATOM   3217  OD1 ASN A 194       5.864   6.515  24.912  1.00  0.740          O  
ATOM   3218  ND2 ASN A 194       5.133   5.013  26.397  1.00  0.740          N  
ATOM   3219  H   ASN A 194       5.864   4.251  22.522  1.00  0.600          H  
ATOM   3220  HA  ASN A 194       7.662   5.382  23.373  1.00  0.650          H  
ATOM   3221 1HB  ASN A 194       7.034   3.616  25.775  1.00  0.890          H  
ATOM   3222 2HB  ASN A 194       8.059   5.036  25.818  1.00  0.890          H  
ATOM   3223 1HD2 ASN A 194       4.307   5.545  26.582  1.00  0.890          H  
ATOM   3224 2HD2 ASN A 194       5.287   4.145  26.869  1.00  0.890          H  
ATOM   3225  N   LYS A 195       9.227   3.203  22.495  1.00  0.570          N  
ATOM   3226  CA  LYS A 195      10.476   2.467  22.333  1.00  0.680          C  
ATOM   3227  C   LYS A 195      11.114   2.747  20.977  1.00  0.690          C  
ATOM   3228  O   LYS A 195      10.419   2.913  19.994  1.00  1.160          O  
ATOM   3229  CB  LYS A 195      10.170   0.970  22.567  1.00  0.910          C  
ATOM   3230  CG  LYS A 195      11.335  -0.018  22.488  1.00  0.910          C  
ATOM   3231  CD  LYS A 195      10.829  -1.466  22.618  1.00  0.910          C  
ATOM   3232  CE  LYS A 195      11.973  -2.470  22.563  1.00  0.910          C  
ATOM   3233  NZ  LYS A 195      11.489  -3.894  22.520  1.00  0.910          N  
ATOM   3234  H   LYS A 195       8.601   3.386  21.700  1.00  0.680          H  
ATOM   3235  HA  LYS A 195      11.175   2.800  23.099  1.00  0.820          H  
ATOM   3236 1HB  LYS A 195       9.800   0.880  23.591  1.00  1.090          H  
ATOM   3237 2HB  LYS A 195       9.359   0.642  21.953  1.00  1.090          H  
ATOM   3238 1HG  LYS A 195      11.840   0.070  21.542  1.00  1.090          H  
ATOM   3239 2HG  LYS A 195      12.045   0.188  23.286  1.00  1.090          H  
ATOM   3240 1HD  LYS A 195      10.290  -1.587  23.558  1.00  1.090          H  
ATOM   3241 2HD  LYS A 195      10.142  -1.687  21.797  1.00  1.090          H  
ATOM   3242 1HE  LYS A 195      12.569  -2.280  21.688  1.00  1.090          H  
ATOM   3243 2HE  LYS A 195      12.591  -2.338  23.448  1.00  1.090          H  
ATOM   3244 1HZ  LYS A 195      12.267  -4.522  22.492  1.00  1.090          H  
ATOM   3245 2HZ  LYS A 195      10.919  -4.111  23.322  1.00  1.090          H  
ATOM   3246 3HZ  LYS A 195      10.905  -4.058  21.662  1.00  1.090          H  
ATOM   3247  N   LYS A 196      12.435   2.813  20.903  1.00  0.510          N  
ATOM   3248  CA  LYS A 196      13.066   2.970  19.592  1.00  0.610          C  
ATOM   3249  C   LYS A 196      13.435   1.634  18.903  1.00  0.620          C  
ATOM   3250  O   LYS A 196      13.040   1.417  17.757  1.00  0.820          O  
ATOM   3251  CB  LYS A 196      14.260   3.934  19.669  1.00  0.810          C  
ATOM   3252  CG  LYS A 196      14.989   4.147  18.345  1.00  0.810          C  
ATOM   3253  CD  LYS A 196      16.097   5.193  18.481  1.00  0.810          C  
ATOM   3254  CE  LYS A 196      16.841   5.394  17.166  1.00  0.810          C  
ATOM   3255  NZ  LYS A 196      17.927   6.409  17.289  1.00  0.810          N  
ATOM   3256  H   LYS A 196      12.983   2.743  21.748  1.00  0.610          H  
ATOM   3257  HA  LYS A 196      12.339   3.455  18.936  1.00  0.730          H  
ATOM   3258 1HB  LYS A 196      13.885   4.913  19.966  1.00  0.980          H  
ATOM   3259 2HB  LYS A 196      14.969   3.647  20.418  1.00  0.980          H  
ATOM   3260 1HG  LYS A 196      15.435   3.207  18.016  1.00  0.980          H  
ATOM   3261 2HG  LYS A 196      14.273   4.472  17.586  1.00  0.980          H  
ATOM   3262 1HD  LYS A 196      15.664   6.145  18.794  1.00  0.980          H  
ATOM   3263 2HD  LYS A 196      16.807   4.869  19.242  1.00  0.980          H  
ATOM   3264 1HE  LYS A 196      17.277   4.445  16.856  1.00  0.980          H  
ATOM   3265 2HE  LYS A 196      16.135   5.723  16.404  1.00  0.980          H  
ATOM   3266 1HZ  LYS A 196      18.395   6.512  16.398  1.00  0.980          H  
ATOM   3267 2HZ  LYS A 196      17.531   7.297  17.565  1.00  0.980          H  
ATOM   3268 3HZ  LYS A 196      18.595   6.108  17.985  1.00  0.980          H  
ATOM   3269  N   PRO A 197      14.153   0.688  19.542  1.00  0.560          N  
ATOM   3270  CA  PRO A 197      14.580  -0.559  18.931  1.00  0.710          C  
ATOM   3271  C   PRO A 197      13.472  -1.610  18.855  1.00  0.840          C  
ATOM   3272  O   PRO A 197      13.596  -2.673  19.464  1.00  1.270          O  
ATOM   3273  CB  PRO A 197      15.713  -0.977  19.884  1.00  1.060          C  
ATOM   3274  CG  PRO A 197      15.323  -0.451  21.217  1.00  1.060          C  
ATOM   3275  CD  PRO A 197      14.674   0.865  20.937  1.00  1.060          C  
ATOM   3276  HA  PRO A 197      14.980  -0.349  17.927  1.00  0.850          H  
ATOM   3277 1HB  PRO A 197      15.821  -2.062  19.902  1.00  1.280          H  
ATOM   3278 2HB  PRO A 197      16.672  -0.571  19.526  1.00  1.280          H  
ATOM   3279 1HG  PRO A 197      14.660  -1.160  21.716  1.00  1.280          H  
ATOM   3280 2HG  PRO A 197      16.215  -0.355  21.853  1.00  1.280          H  
ATOM   3281 1HD  PRO A 197      13.915   0.980  21.679  1.00  1.280          H  
ATOM   3282 2HD  PRO A 197      15.445   1.628  20.988  1.00  1.280          H  
ATOM   3283  N   LEU A 198      12.423  -1.322  18.087  1.00  0.790          N  
ATOM   3284  CA  LEU A 198      11.260  -2.217  17.998  1.00  0.790          C  
ATOM   3285  C   LEU A 198      11.398  -3.323  16.990  1.00  0.560          C  
ATOM   3286  O   LEU A 198      12.027  -3.149  15.940  1.00  0.630          O  
ATOM   3287  CB  LEU A 198       9.982  -1.478  17.580  1.00  1.110          C  
ATOM   3288  CG  LEU A 198       9.181  -0.782  18.638  1.00  1.110          C  
ATOM   3289  CD1 LEU A 198       9.914   0.290  19.126  1.00  1.110          C  
ATOM   3290  CD2 LEU A 198       7.896  -0.265  18.071  1.00  1.110          C  
ATOM   3291  H   LEU A 198      12.430  -0.418  17.605  1.00  0.950          H  
ATOM   3292  HA  LEU A 198      11.109  -2.672  18.977  1.00  0.950          H  
ATOM   3293 1HB  LEU A 198      10.243  -0.738  16.823  1.00  1.330          H  
ATOM   3294 2HB  LEU A 198       9.338  -2.197  17.137  1.00  1.330          H  
ATOM   3295  HG  LEU A 198       8.966  -1.466  19.462  1.00  1.330          H  
ATOM   3296 1HD1 LEU A 198       9.305   0.776  19.845  1.00  1.330          H  
ATOM   3297 2HD1 LEU A 198      10.819  -0.034  19.574  1.00  1.330          H  
ATOM   3298 3HD1 LEU A 198      10.139   0.971  18.334  1.00  1.330          H  
ATOM   3299 1HD2 LEU A 198       7.354   0.250  18.848  1.00  1.330          H  
ATOM   3300 2HD2 LEU A 198       8.106   0.429  17.255  1.00  1.330          H  
ATOM   3301 3HD2 LEU A 198       7.316  -1.079  17.713  1.00  1.330          H  
ATOM   3302  N   ASN A 199      10.735  -4.433  17.291  1.00  0.530          N  
ATOM   3303  CA  ASN A 199      10.612  -5.564  16.376  1.00  0.500          C  
ATOM   3304  C   ASN A 199       9.127  -5.797  16.062  1.00  0.400          C  
ATOM   3305  O   ASN A 199       8.306  -6.168  16.923  1.00  0.420          O  
ATOM   3306  CB  ASN A 199      11.304  -6.764  16.919  1.00  0.710          C  
ATOM   3307  CG  ASN A 199      12.840  -6.579  17.073  1.00  0.710          C  
ATOM   3308  OD1 ASN A 199      13.526  -5.743  16.445  1.00  0.710          O  
ATOM   3309  ND2 ASN A 199      13.383  -7.411  17.912  1.00  0.710          N  
ATOM   3310  H   ASN A 199      10.290  -4.474  18.223  1.00  0.640          H  
ATOM   3311  HA  ASN A 199      11.096  -5.307  15.437  1.00  0.600          H  
ATOM   3312 1HB  ASN A 199      10.887  -6.907  17.905  1.00  0.850          H  
ATOM   3313 2HB  ASN A 199      11.086  -7.648  16.325  1.00  0.850          H  
ATOM   3314 1HD2 ASN A 199      14.367  -7.404  18.089  1.00  0.850          H  
ATOM   3315 2HD2 ASN A 199      12.783  -8.092  18.373  1.00  0.850          H  
ATOM   3316  N   LEU A 200       8.779  -5.513  14.825  1.00  0.350          N  
ATOM   3317  CA  LEU A 200       7.391  -5.518  14.419  1.00  0.410          C  
ATOM   3318  C   LEU A 200       7.039  -6.345  13.216  1.00  0.310          C  
ATOM   3319  O   LEU A 200       7.807  -6.467  12.262  1.00  0.340          O  
ATOM   3320  CB  LEU A 200       7.015  -4.072  14.102  1.00  0.550          C  
ATOM   3321  CG  LEU A 200       7.103  -3.089  15.247  1.00  0.550          C  
ATOM   3322  CD1 LEU A 200       7.013  -1.708  14.686  1.00  0.550          C  
ATOM   3323  CD2 LEU A 200       5.979  -3.368  16.212  1.00  0.550          C  
ATOM   3324  H   LEU A 200       9.517  -5.274  14.154  1.00  0.420          H  
ATOM   3325  HA  LEU A 200       6.795  -5.904  15.240  1.00  0.490          H  
ATOM   3326 1HB  LEU A 200       7.666  -3.715  13.310  1.00  0.660          H  
ATOM   3327 2HB  LEU A 200       5.990  -4.060  13.730  1.00  0.660          H  
ATOM   3328  HG  LEU A 200       8.033  -3.185  15.756  1.00  0.660          H  
ATOM   3329 1HD1 LEU A 200       7.051  -0.965  15.460  1.00  0.660          H  
ATOM   3330 2HD1 LEU A 200       7.850  -1.561  14.026  1.00  0.660          H  
ATOM   3331 3HD1 LEU A 200       6.108  -1.610  14.141  1.00  0.660          H  
ATOM   3332 1HD2 LEU A 200       6.001  -2.670  17.029  1.00  0.660          H  
ATOM   3333 2HD2 LEU A 200       5.032  -3.288  15.698  1.00  0.660          H  
ATOM   3334 3HD2 LEU A 200       6.076  -4.368  16.611  1.00  0.660          H  
ATOM   3335  N   ILE A 201       5.834  -6.884  13.246  1.00  0.280          N  
ATOM   3336  CA  ILE A 201       5.288  -7.521  12.067  1.00  0.250          C  
ATOM   3337  C   ILE A 201       4.109  -6.679  11.638  1.00  0.260          C  
ATOM   3338  O   ILE A 201       3.129  -6.544  12.373  1.00  0.310          O  
ATOM   3339  CB  ILE A 201       4.870  -8.970  12.333  1.00  0.360          C  
ATOM   3340  CG1 ILE A 201       6.111  -9.769  12.790  1.00  0.360          C  
ATOM   3341  CG2 ILE A 201       4.221  -9.581  11.078  1.00  0.360          C  
ATOM   3342  CD1 ILE A 201       5.843 -11.170  13.309  1.00  0.360          C  
ATOM   3343  H   ILE A 201       5.271  -6.814  14.104  1.00  0.340          H  
ATOM   3344  HA  ILE A 201       6.026  -7.512  11.268  1.00  0.300          H  
ATOM   3345  HB  ILE A 201       4.176  -8.975  13.125  1.00  0.430          H  
ATOM   3346 1HG1 ILE A 201       6.792  -9.827  11.952  1.00  0.430          H  
ATOM   3347 2HG1 ILE A 201       6.600  -9.220  13.589  1.00  0.430          H  
ATOM   3348 1HG2 ILE A 201       3.917 -10.591  11.277  1.00  0.430          H  
ATOM   3349 2HG2 ILE A 201       3.342  -9.002  10.790  1.00  0.430          H  
ATOM   3350 3HG2 ILE A 201       4.945  -9.573  10.261  1.00  0.430          H  
ATOM   3351 1HD1 ILE A 201       6.791 -11.620  13.594  1.00  0.430          H  
ATOM   3352 2HD1 ILE A 201       5.192 -11.117  14.176  1.00  0.430          H  
ATOM   3353 3HD1 ILE A 201       5.378 -11.791  12.556  1.00  0.430          H  
ATOM   3354  N   VAL A 202       4.197  -6.114  10.459  1.00  0.260          N  
ATOM   3355  CA  VAL A 202       3.137  -5.236  10.013  1.00  0.270          C  
ATOM   3356  C   VAL A 202       2.438  -5.815   8.808  1.00  0.250          C  
ATOM   3357  O   VAL A 202       3.063  -6.244   7.836  1.00  0.250          O  
ATOM   3358  CB  VAL A 202       3.665  -3.813   9.733  1.00  0.370          C  
ATOM   3359  CG1 VAL A 202       2.504  -2.920   9.199  1.00  0.370          C  
ATOM   3360  CG2 VAL A 202       4.267  -3.196  11.049  1.00  0.370          C  
ATOM   3361  H   VAL A 202       5.026  -6.309   9.885  1.00  0.310          H  
ATOM   3362  HA  VAL A 202       2.394  -5.146  10.807  1.00  0.320          H  
ATOM   3363  HB  VAL A 202       4.441  -3.868   8.986  1.00  0.450          H  
ATOM   3364 1HG1 VAL A 202       2.880  -1.925   8.997  1.00  0.450          H  
ATOM   3365 2HG1 VAL A 202       2.087  -3.324   8.281  1.00  0.450          H  
ATOM   3366 3HG1 VAL A 202       1.712  -2.873   9.949  1.00  0.450          H  
ATOM   3367 1HG2 VAL A 202       4.652  -2.194  10.846  1.00  0.450          H  
ATOM   3368 2HG2 VAL A 202       3.508  -3.139  11.810  1.00  0.450          H  
ATOM   3369 3HG2 VAL A 202       5.081  -3.826  11.404  1.00  0.450          H  
ATOM   3370  N   CYS A 203       1.123  -5.882   8.912  1.00  0.240          N  
ATOM   3371  CA  CYS A 203       0.268  -6.400   7.871  1.00  0.240          C  
ATOM   3372  C   CYS A 203      -0.463  -5.233   7.224  1.00  0.290          C  
ATOM   3373  O   CYS A 203      -1.128  -4.457   7.911  1.00  0.440          O  
ATOM   3374  CB  CYS A 203      -0.762  -7.353   8.479  1.00  0.340          C  
ATOM   3375  SG  CYS A 203      -0.041  -8.733   9.378  1.00  0.340          S  
ATOM   3376  H   CYS A 203       0.688  -5.524   9.759  1.00  0.290          H  
ATOM   3377  HA  CYS A 203       0.864  -6.912   7.122  1.00  0.290          H  
ATOM   3378 1HB  CYS A 203      -1.390  -6.802   9.167  1.00  0.400          H  
ATOM   3379 2HB  CYS A 203      -1.400  -7.754   7.695  1.00  0.400          H  
ATOM   3380  HG  CYS A 203       0.738  -7.951  10.126  1.00  0.400          H  
ATOM   3381  N   HIS A 204      -0.330  -5.108   5.918  1.00  0.220          N  
ATOM   3382  CA  HIS A 204      -0.987  -4.067   5.141  1.00  0.220          C  
ATOM   3383  C   HIS A 204      -1.975  -4.778   4.251  1.00  0.230          C  
ATOM   3384  O   HIS A 204      -1.585  -5.471   3.305  1.00  0.280          O  
ATOM   3385  CB  HIS A 204       0.010  -3.290   4.271  1.00  0.310          C  
ATOM   3386  CG  HIS A 204      -0.608  -2.142   3.509  1.00  0.310          C  
ATOM   3387  ND1 HIS A 204      -0.708  -0.866   4.030  1.00  0.310          N  
ATOM   3388  CD2 HIS A 204      -1.191  -2.095   2.292  1.00  0.310          C  
ATOM   3389  CE1 HIS A 204      -1.304  -0.081   3.146  1.00  0.310          C  
ATOM   3390  NE2 HIS A 204      -1.606  -0.803   2.086  1.00  0.310          N  
ATOM   3391  H   HIS A 204       0.240  -5.796   5.441  1.00  0.260          H  
ATOM   3392  HA  HIS A 204      -1.533  -3.379   5.781  1.00  0.260          H  
ATOM   3393 1HB  HIS A 204       0.809  -2.892   4.901  1.00  0.370          H  
ATOM   3394 2HB  HIS A 204       0.476  -3.970   3.552  1.00  0.370          H  
ATOM   3395  HD2 HIS A 204      -1.308  -2.930   1.602  1.00  0.370          H  
ATOM   3396  HE1 HIS A 204      -1.513   0.983   3.274  1.00  0.370          H  
ATOM   3397  HE2 HIS A 204      -2.068  -0.465   1.252  1.00  0.370          H  
ATOM   3398  N   LEU A 205      -3.250  -4.666   4.561  1.00  0.200          N  
ATOM   3399  CA  LEU A 205      -4.228  -5.429   3.822  1.00  0.210          C  
ATOM   3400  C   LEU A 205      -5.212  -4.467   3.157  1.00  0.180          C  
ATOM   3401  O   LEU A 205      -5.952  -3.772   3.854  1.00  0.190          O  
ATOM   3402  CB  LEU A 205      -4.913  -6.380   4.823  1.00  0.290          C  
ATOM   3403  CG  LEU A 205      -3.948  -7.321   5.703  1.00  0.290          C  
ATOM   3404  CD1 LEU A 205      -4.804  -8.122   6.697  1.00  0.290          C  
ATOM   3405  CD2 LEU A 205      -3.109  -8.265   4.830  1.00  0.290          C  
ATOM   3406  H   LEU A 205      -3.543  -4.060   5.333  1.00  0.240          H  
ATOM   3407  HA  LEU A 205      -3.739  -6.004   3.040  1.00  0.250          H  
ATOM   3408 1HB  LEU A 205      -5.459  -5.775   5.530  1.00  0.350          H  
ATOM   3409 2HB  LEU A 205      -5.613  -7.002   4.296  1.00  0.350          H  
ATOM   3410  HG  LEU A 205      -3.276  -6.686   6.282  1.00  0.350          H  
ATOM   3411 1HD1 LEU A 205      -4.157  -8.738   7.322  1.00  0.350          H  
ATOM   3412 2HD1 LEU A 205      -5.371  -7.435   7.325  1.00  0.350          H  
ATOM   3413 3HD1 LEU A 205      -5.492  -8.763   6.151  1.00  0.350          H  
ATOM   3414 1HD2 LEU A 205      -2.469  -8.872   5.471  1.00  0.350          H  
ATOM   3415 2HD2 LEU A 205      -3.767  -8.917   4.258  1.00  0.350          H  
ATOM   3416 3HD2 LEU A 205      -2.486  -7.697   4.152  1.00  0.350          H  
ATOM   3417  N   GLY A 206      -5.234  -4.440   1.820  1.00  0.170          N  
ATOM   3418  CA  GLY A 206      -6.084  -3.557   1.023  1.00  0.150          C  
ATOM   3419  C   GLY A 206      -6.495  -4.320  -0.227  1.00  0.140          C  
ATOM   3420  O   GLY A 206      -6.879  -5.487  -0.135  1.00  0.160          O  
ATOM   3421  H   GLY A 206      -4.606  -5.053   1.288  1.00  0.200          H  
ATOM   3422 1HA  GLY A 206      -6.959  -3.244   1.587  1.00  0.180          H  
ATOM   3423 2HA  GLY A 206      -5.528  -2.663   0.746  1.00  0.180          H  
ATOM   3424  N   ASN A 207      -6.434  -3.668  -1.398  1.00  0.140          N  
ATOM   3425  CA  ASN A 207      -6.741  -4.390  -2.630  1.00  0.130          C  
ATOM   3426  C   ASN A 207      -5.545  -5.312  -2.872  1.00  0.130          C  
ATOM   3427  O   ASN A 207      -5.679  -6.476  -3.275  1.00  0.140          O  
ATOM   3428  CB  ASN A 207      -6.955  -3.438  -3.785  1.00  0.190          C  
ATOM   3429  CG  ASN A 207      -8.238  -2.666  -3.665  1.00  0.190          C  
ATOM   3430  OD1 ASN A 207      -9.167  -3.055  -2.948  1.00  0.190          O  
ATOM   3431  ND2 ASN A 207      -8.307  -1.563  -4.358  1.00  0.190          N  
ATOM   3432  H   ASN A 207      -6.162  -2.698  -1.424  1.00  0.170          H  
ATOM   3433  HA  ASN A 207      -7.628  -5.011  -2.488  1.00  0.160          H  
ATOM   3434 1HB  ASN A 207      -6.124  -2.736  -3.839  1.00  0.220          H  
ATOM   3435 2HB  ASN A 207      -6.969  -3.999  -4.719  1.00  0.220          H  
ATOM   3436 1HD2 ASN A 207      -9.134  -1.001  -4.320  1.00  0.220          H  
ATOM   3437 2HD2 ASN A 207      -7.537  -1.276  -4.928  1.00  0.220          H  
ATOM   3438  N   GLY A 208      -4.352  -4.771  -2.604  1.00  0.160          N  
ATOM   3439  CA  GLY A 208      -3.121  -5.536  -2.670  1.00  0.170          C  
ATOM   3440  C   GLY A 208      -2.939  -5.997  -1.235  1.00  0.190          C  
ATOM   3441  O   GLY A 208      -3.750  -5.627  -0.382  1.00  0.250          O  
ATOM   3442  H   GLY A 208      -4.317  -3.811  -2.301  1.00  0.190          H  
ATOM   3443 1HA  GLY A 208      -3.209  -6.375  -3.353  1.00  0.200          H  
ATOM   3444 2HA  GLY A 208      -2.287  -4.908  -2.984  1.00  0.200          H  
ATOM   3445  N   ALA A 209      -1.910  -6.755  -0.925  1.00  0.170          N  
ATOM   3446  CA  ALA A 209      -1.755  -7.136   0.466  1.00  0.200          C  
ATOM   3447  C   ALA A 209      -0.353  -7.602   0.742  1.00  0.200          C  
ATOM   3448  O   ALA A 209       0.248  -8.287  -0.084  1.00  0.260          O  
ATOM   3449  CB  ALA A 209      -2.747  -8.233   0.838  1.00  0.270          C  
ATOM   3450  H   ALA A 209      -1.240  -7.050  -1.626  1.00  0.200          H  
ATOM   3451  HA  ALA A 209      -1.945  -6.257   1.075  1.00  0.240          H  
ATOM   3452 1HB  ALA A 209      -2.633  -8.469   1.879  1.00  0.320          H  
ATOM   3453 2HB  ALA A 209      -3.766  -7.896   0.665  1.00  0.320          H  
ATOM   3454 3HB  ALA A 209      -2.559  -9.118   0.253  1.00  0.320          H  
ATOM   3455  N   SER A 210       0.134  -7.302   1.929  1.00  0.190          N  
ATOM   3456  CA  SER A 210       1.445  -7.770   2.321  1.00  0.200          C  
ATOM   3457  C   SER A 210       1.737  -7.793   3.798  1.00  0.200          C  
ATOM   3458  O   SER A 210       1.115  -7.095   4.597  1.00  0.250          O  
ATOM   3459  CB  SER A 210       2.453  -6.930   1.661  1.00  0.280          C  
ATOM   3460  OG  SER A 210       2.387  -5.605   2.110  1.00  0.280          O  
ATOM   3461  H   SER A 210      -0.408  -6.696   2.546  1.00  0.230          H  
ATOM   3462  HA  SER A 210       1.557  -8.771   1.939  1.00  0.240          H  
ATOM   3463 1HB  SER A 210       3.453  -7.335   1.825  1.00  0.330          H  
ATOM   3464 2HB  SER A 210       2.243  -6.965   0.620  1.00  0.330          H  
ATOM   3465  HG  SER A 210       2.871  -5.569   2.946  1.00  0.330          H  
ATOM   3466  N   VAL A 211       2.754  -8.559   4.161  1.00  0.190          N  
ATOM   3467  CA  VAL A 211       3.235  -8.589   5.534  1.00  0.200          C  
ATOM   3468  C   VAL A 211       4.763  -8.367   5.533  1.00  0.200          C  
ATOM   3469  O   VAL A 211       5.479  -8.918   4.689  1.00  0.200          O  
ATOM   3470  CB  VAL A 211       2.841  -9.909   6.241  1.00  0.280          C  
ATOM   3471  CG1 VAL A 211       3.312  -9.886   7.701  1.00  0.280          C  
ATOM   3472  CG2 VAL A 211       1.346 -10.116   6.192  1.00  0.280          C  
ATOM   3473  H   VAL A 211       3.208  -9.123   3.447  1.00  0.230          H  
ATOM   3474  HA  VAL A 211       2.775  -7.776   6.077  1.00  0.240          H  
ATOM   3475  HB  VAL A 211       3.320 -10.725   5.735  1.00  0.330          H  
ATOM   3476 1HG1 VAL A 211       3.040 -10.826   8.186  1.00  0.330          H  
ATOM   3477 2HG1 VAL A 211       4.374  -9.750   7.761  1.00  0.330          H  
ATOM   3478 3HG1 VAL A 211       2.825  -9.061   8.219  1.00  0.330          H  
ATOM   3479 1HG2 VAL A 211       1.090 -11.056   6.683  1.00  0.330          H  
ATOM   3480 2HG2 VAL A 211       0.851  -9.304   6.687  1.00  0.330          H  
ATOM   3481 3HG2 VAL A 211       1.028 -10.147   5.181  1.00  0.330          H  
ATOM   3482  N   CYS A 212       5.251  -7.540   6.459  1.00  0.210          N  
ATOM   3483  CA  CYS A 212       6.681  -7.242   6.562  1.00  0.200          C  
ATOM   3484  C   CYS A 212       7.238  -7.294   7.974  1.00  0.250          C  
ATOM   3485  O   CYS A 212       6.600  -6.870   8.941  1.00  0.300          O  
ATOM   3486  CB  CYS A 212       6.986  -5.861   5.996  1.00  0.280          C  
ATOM   3487  SG  CYS A 212       8.717  -5.356   6.076  1.00  0.280          S  
ATOM   3488  H   CYS A 212       4.590  -7.094   7.100  1.00  0.250          H  
ATOM   3489  HA  CYS A 212       7.222  -7.979   5.972  1.00  0.240          H  
ATOM   3490 1HB  CYS A 212       6.678  -5.829   4.957  1.00  0.340          H  
ATOM   3491 2HB  CYS A 212       6.420  -5.134   6.541  1.00  0.340          H  
ATOM   3492  HG  CYS A 212       9.239  -6.539   5.654  1.00  0.340          H  
ATOM   3493  N   ALA A 213       8.424  -7.892   8.083  1.00  0.260          N  
ATOM   3494  CA  ALA A 213       9.177  -7.958   9.328  1.00  0.370          C  
ATOM   3495  C   ALA A 213      10.106  -6.776   9.406  1.00  0.300          C  
ATOM   3496  O   ALA A 213      10.968  -6.598   8.532  1.00  0.260          O  
ATOM   3497  CB  ALA A 213      10.008  -9.221   9.424  1.00  0.470          C  
ATOM   3498  H   ALA A 213       8.855  -8.224   7.220  1.00  0.310          H  
ATOM   3499  HA  ALA A 213       8.481  -7.907  10.166  1.00  0.440          H  
ATOM   3500 1HB  ALA A 213      10.554  -9.210  10.353  1.00  0.570          H  
ATOM   3501 2HB  ALA A 213       9.381 -10.041   9.403  1.00  0.570          H  
ATOM   3502 3HB  ALA A 213      10.708  -9.269   8.592  1.00  0.570          H  
ATOM   3503  N   ILE A 214       9.951  -5.987  10.453  1.00  0.320          N  
ATOM   3504  CA  ILE A 214      10.774  -4.813  10.662  1.00  0.330          C  
ATOM   3505  C   ILE A 214      11.590  -4.988  11.930  1.00  0.320          C  
ATOM   3506  O   ILE A 214      11.059  -5.285  13.005  1.00  0.370          O  
ATOM   3507  CB  ILE A 214       9.930  -3.532  10.702  1.00  0.460          C  
ATOM   3508  CG1 ILE A 214       9.133  -3.419   9.391  1.00  0.460          C  
ATOM   3509  CG2 ILE A 214      10.834  -2.300  10.888  1.00  0.460          C  
ATOM   3510  CD1 ILE A 214       7.670  -3.852   9.492  1.00  0.460          C  
ATOM   3511  H   ILE A 214       9.204  -6.203  11.116  1.00  0.380          H  
ATOM   3512  HA  ILE A 214      11.472  -4.725   9.833  1.00  0.400          H  
ATOM   3513  HB  ILE A 214       9.219  -3.592  11.520  1.00  0.550          H  
ATOM   3514 1HG1 ILE A 214       9.175  -2.419   9.058  1.00  0.550          H  
ATOM   3515 2HG1 ILE A 214       9.618  -4.041   8.648  1.00  0.550          H  
ATOM   3516 1HG2 ILE A 214      10.244  -1.402  10.912  1.00  0.550          H  
ATOM   3517 2HG2 ILE A 214      11.384  -2.382  11.818  1.00  0.550          H  
ATOM   3518 3HG2 ILE A 214      11.526  -2.242  10.064  1.00  0.550          H  
ATOM   3519 1HD1 ILE A 214       7.188  -3.750   8.523  1.00  0.550          H  
ATOM   3520 2HD1 ILE A 214       7.608  -4.875   9.813  1.00  0.550          H  
ATOM   3521 3HD1 ILE A 214       7.156  -3.235  10.211  1.00  0.550          H  
ATOM   3522  N   LYS A 215      12.892  -4.816  11.798  1.00  0.300          N  
ATOM   3523  CA  LYS A 215      13.804  -5.004  12.903  1.00  0.350          C  
ATOM   3524  C   LYS A 215      14.581  -3.738  13.197  1.00  0.340          C  
ATOM   3525  O   LYS A 215      15.405  -3.295  12.400  1.00  0.340          O  
ATOM   3526  CB  LYS A 215      14.752  -6.157  12.546  1.00  0.470          C  
ATOM   3527  CG  LYS A 215      15.764  -6.540  13.594  1.00  0.470          C  
ATOM   3528  CD  LYS A 215      16.571  -7.756  13.168  1.00  0.470          C  
ATOM   3529  CE  LYS A 215      17.648  -8.085  14.185  1.00  0.470          C  
ATOM   3530  NZ  LYS A 215      18.460  -9.262  13.773  1.00  0.470          N  
ATOM   3531  H   LYS A 215      13.248  -4.528  10.886  1.00  0.360          H  
ATOM   3532  HA  LYS A 215      13.234  -5.264  13.796  1.00  0.420          H  
ATOM   3533 1HB  LYS A 215      14.176  -7.028  12.295  1.00  0.560          H  
ATOM   3534 2HB  LYS A 215      15.309  -5.881  11.650  1.00  0.560          H  
ATOM   3535 1HG  LYS A 215      16.458  -5.716  13.727  1.00  0.560          H  
ATOM   3536 2HG  LYS A 215      15.261  -6.737  14.542  1.00  0.560          H  
ATOM   3537 1HD  LYS A 215      15.906  -8.614  13.082  1.00  0.560          H  
ATOM   3538 2HD  LYS A 215      17.031  -7.572  12.197  1.00  0.560          H  
ATOM   3539 1HE  LYS A 215      18.305  -7.224  14.297  1.00  0.560          H  
ATOM   3540 2HE  LYS A 215      17.177  -8.298  15.146  1.00  0.560          H  
ATOM   3541 1HZ  LYS A 215      19.163  -9.444  14.475  1.00  0.560          H  
ATOM   3542 2HZ  LYS A 215      17.861 -10.074  13.677  1.00  0.560          H  
ATOM   3543 3HZ  LYS A 215      18.910  -9.071  12.889  1.00  0.560          H  
ATOM   3544  N   GLN A 216      14.351  -3.171  14.372  1.00  0.380          N  
ATOM   3545  CA  GLN A 216      15.034  -1.968  14.825  1.00  0.400          C  
ATOM   3546  C   GLN A 216      14.808  -0.827  13.828  1.00  0.350          C  
ATOM   3547  O   GLN A 216      15.708  -0.037  13.544  1.00  0.350          O  
ATOM   3548  CB  GLN A 216      16.539  -2.273  14.951  1.00  0.550          C  
ATOM   3549  CG  GLN A 216      16.839  -3.499  15.833  1.00  0.550          C  
ATOM   3550  CD  GLN A 216      16.529  -3.275  17.213  1.00  0.550          C  
ATOM   3551  OE1 GLN A 216      17.213  -2.468  17.839  1.00  0.550          O  
ATOM   3552  NE2 GLN A 216      15.484  -3.943  17.722  1.00  0.550          N  
ATOM   3553  H   GLN A 216      13.620  -3.565  14.974  1.00  0.460          H  
ATOM   3554  HA  GLN A 216      14.621  -1.675  15.790  1.00  0.480          H  
ATOM   3555 1HB  GLN A 216      16.993  -2.420  13.976  1.00  0.660          H  
ATOM   3556 2HB  GLN A 216      17.036  -1.417  15.406  1.00  0.660          H  
ATOM   3557 1HG  GLN A 216      16.236  -4.330  15.514  1.00  0.660          H  
ATOM   3558 2HG  GLN A 216      17.894  -3.750  15.748  1.00  0.660          H  
ATOM   3559 1HE2 GLN A 216      15.162  -3.780  18.678  1.00  0.660          H  
ATOM   3560 2HE2 GLN A 216      14.943  -4.598  17.158  1.00  0.660          H  
ATOM   3561  N   GLY A 217      13.596  -0.770  13.282  1.00  0.350          N  
ATOM   3562  CA  GLY A 217      13.183   0.250  12.325  1.00  0.370          C  
ATOM   3563  C   GLY A 217      13.536  -0.045  10.858  1.00  0.350          C  
ATOM   3564  O   GLY A 217      13.138   0.715   9.973  1.00  0.430          O  
ATOM   3565  H   GLY A 217      12.913  -1.449  13.594  1.00  0.420          H  
ATOM   3566 1HA  GLY A 217      12.104   0.386  12.409  1.00  0.440          H  
ATOM   3567 2HA  GLY A 217      13.630   1.200  12.614  1.00  0.440          H  
ATOM   3568  N   LYS A 218      14.253  -1.135  10.571  1.00  0.290          N  
ATOM   3569  CA  LYS A 218      14.608  -1.425   9.183  1.00  0.300          C  
ATOM   3570  C   LYS A 218      13.902  -2.662   8.652  1.00  0.280          C  
ATOM   3571  O   LYS A 218      13.652  -3.622   9.380  1.00  0.370          O  
ATOM   3572  CB  LYS A 218      16.117  -1.595   9.059  1.00  0.420          C  
ATOM   3573  CG  LYS A 218      16.910  -0.327   9.345  1.00  0.420          C  
ATOM   3574  CD  LYS A 218      18.404  -0.549   9.151  1.00  0.420          C  
ATOM   3575  CE  LYS A 218      19.194   0.723   9.430  1.00  0.420          C  
ATOM   3576  NZ  LYS A 218      20.661   0.518   9.257  1.00  0.420          N  
ATOM   3577  H   LYS A 218      14.598  -1.750  11.314  1.00  0.350          H  
ATOM   3578  HA  LYS A 218      14.305  -0.585   8.558  1.00  0.360          H  
ATOM   3579 1HB  LYS A 218      16.444  -2.359   9.770  1.00  0.500          H  
ATOM   3580 2HB  LYS A 218      16.362  -1.949   8.067  1.00  0.500          H  
ATOM   3581 1HG  LYS A 218      16.567   0.468   8.684  1.00  0.500          H  
ATOM   3582 2HG  LYS A 218      16.725  -0.021  10.378  1.00  0.500          H  
ATOM   3583 1HD  LYS A 218      18.740  -1.332   9.833  1.00  0.500          H  
ATOM   3584 2HD  LYS A 218      18.599  -0.872   8.130  1.00  0.500          H  
ATOM   3585 1HE  LYS A 218      18.864   1.504   8.747  1.00  0.500          H  
ATOM   3586 2HE  LYS A 218      19.001   1.044  10.454  1.00  0.500          H  
ATOM   3587 1HZ  LYS A 218      21.148   1.382   9.451  1.00  0.500          H  
ATOM   3588 2HZ  LYS A 218      20.981  -0.198   9.896  1.00  0.500          H  
ATOM   3589 3HZ  LYS A 218      20.854   0.231   8.308  1.00  0.500          H  
ATOM   3590  N   SER A 219      13.568  -2.670   7.375  1.00  0.290          N  
ATOM   3591  CA  SER A 219      12.948  -3.871   6.834  1.00  0.250          C  
ATOM   3592  C   SER A 219      13.929  -5.043   6.879  1.00  0.260          C  
ATOM   3593  O   SER A 219      15.099  -4.910   6.497  1.00  0.300          O  
ATOM   3594  CB  SER A 219      12.481  -3.622   5.431  1.00  0.370          C  
ATOM   3595  OG  SER A 219      11.906  -4.758   4.862  1.00  0.370          O  
ATOM   3596  H   SER A 219      13.737  -1.862   6.780  1.00  0.350          H  
ATOM   3597  HA  SER A 219      12.079  -4.125   7.443  1.00  0.300          H  
ATOM   3598 1HB  SER A 219      11.775  -2.819   5.421  1.00  0.440          H  
ATOM   3599 2HB  SER A 219      13.333  -3.312   4.848  1.00  0.440          H  
ATOM   3600  HG  SER A 219      11.396  -4.422   4.086  1.00  0.440          H  
ATOM   3601  N   LEU A 220      13.452  -6.187   7.348  1.00  0.250          N  
ATOM   3602  CA  LEU A 220      14.225  -7.415   7.424  1.00  0.260          C  
ATOM   3603  C   LEU A 220      13.786  -8.393   6.350  1.00  0.260          C  
ATOM   3604  O   LEU A 220      14.609  -9.092   5.747  1.00  0.290          O  
ATOM   3605  CB  LEU A 220      14.040  -8.053   8.806  1.00  0.360          C  
ATOM   3606  CG  LEU A 220      14.764  -9.389   9.073  1.00  0.360          C  
ATOM   3607  CD1 LEU A 220      16.285  -9.208   8.983  1.00  0.360          C  
ATOM   3608  CD2 LEU A 220      14.355  -9.882  10.438  1.00  0.360          C  
ATOM   3609  H   LEU A 220      12.497  -6.201   7.693  1.00  0.300          H  
ATOM   3610  HA  LEU A 220      15.271  -7.165   7.264  1.00  0.310          H  
ATOM   3611 1HB  LEU A 220      14.372  -7.337   9.556  1.00  0.430          H  
ATOM   3612 2HB  LEU A 220      12.979  -8.223   8.960  1.00  0.430          H  
ATOM   3613  HG  LEU A 220      14.468 -10.127   8.323  1.00  0.430          H  
ATOM   3614 1HD1 LEU A 220      16.768 -10.167   9.179  1.00  0.430          H  
ATOM   3615 2HD1 LEU A 220      16.567  -8.870   7.991  1.00  0.430          H  
ATOM   3616 3HD1 LEU A 220      16.611  -8.478   9.722  1.00  0.430          H  
ATOM   3617 1HD2 LEU A 220      14.853 -10.826  10.631  1.00  0.430          H  
ATOM   3618 2HD2 LEU A 220      14.650  -9.162  11.181  1.00  0.430          H  
ATOM   3619 3HD2 LEU A 220      13.275 -10.021  10.478  1.00  0.430          H  
ATOM   3620  N   ASN A 221      12.473  -8.473   6.160  1.00  0.250          N  
ATOM   3621  CA  ASN A 221      11.907  -9.367   5.155  1.00  0.250          C  
ATOM   3622  C   ASN A 221      10.485  -8.954   4.779  1.00  0.240          C  
ATOM   3623  O   ASN A 221       9.787  -8.289   5.554  1.00  0.290          O  
ATOM   3624  CB  ASN A 221      11.962 -10.817   5.620  1.00  0.350          C  
ATOM   3625  CG  ASN A 221      11.883 -11.815   4.448  1.00  0.350          C  
ATOM   3626  OD1 ASN A 221      11.756 -11.410   3.279  1.00  0.350          O  
ATOM   3627  ND2 ASN A 221      11.957 -13.089   4.733  1.00  0.350          N  
ATOM   3628  H   ASN A 221      11.886  -7.851   6.717  1.00  0.300          H  
ATOM   3629  HA  ASN A 221      12.508  -9.283   4.248  1.00  0.300          H  
ATOM   3630 1HB  ASN A 221      12.878 -10.995   6.171  1.00  0.420          H  
ATOM   3631 2HB  ASN A 221      11.153 -10.999   6.309  1.00  0.420          H  
ATOM   3632 1HD2 ASN A 221      11.909 -13.761   3.991  1.00  0.420          H  
ATOM   3633 2HD2 ASN A 221      12.068 -13.388   5.681  1.00  0.420          H  
ATOM   3634  N   THR A 222      10.058  -9.369   3.588  1.00  0.240          N  
ATOM   3635  CA  THR A 222       8.700  -9.122   3.094  1.00  0.230          C  
ATOM   3636  C   THR A 222       8.058 -10.322   2.437  1.00  0.270          C  
ATOM   3637  O   THR A 222       8.732 -11.150   1.820  1.00  0.440          O  
ATOM   3638  CB  THR A 222       8.687  -7.994   2.043  1.00  0.330          C  
ATOM   3639  OG1 THR A 222       9.500  -8.360   0.913  1.00  0.330          O  
ATOM   3640  CG2 THR A 222       9.202  -6.772   2.608  1.00  0.330          C  
ATOM   3641  H   THR A 222      10.702  -9.926   3.029  1.00  0.290          H  
ATOM   3642  HA  THR A 222       8.070  -8.839   3.934  1.00  0.280          H  
ATOM   3643  HB  THR A 222       7.668  -7.824   1.704  1.00  0.390          H  
ATOM   3644  HG1 THR A 222       9.014  -8.957   0.285  1.00  0.390          H  
ATOM   3645 1HG2 THR A 222       9.170  -6.028   1.830  1.00  0.390          H  
ATOM   3646 2HG2 THR A 222       8.584  -6.479   3.433  1.00  0.390          H  
ATOM   3647 3HG2 THR A 222      10.211  -6.900   2.939  1.00  0.390          H  
ATOM   3648  N   SER A 223       6.716 -10.340   2.467  1.00  0.190          N  
ATOM   3649  CA  SER A 223       5.941 -11.345   1.761  1.00  0.220          C  
ATOM   3650  C   SER A 223       5.952 -11.146   0.256  1.00  0.230          C  
ATOM   3651  O   SER A 223       5.870 -12.123  -0.475  1.00  0.280          O  
ATOM   3652  CB  SER A 223       4.512 -11.331   2.266  1.00  0.300          C  
ATOM   3653  OG  SER A 223       3.888 -10.104   1.975  1.00  0.300          O  
ATOM   3654  H   SER A 223       6.230  -9.666   3.059  1.00  0.230          H  
ATOM   3655  HA  SER A 223       6.377 -12.321   1.977  1.00  0.260          H  
ATOM   3656 1HB  SER A 223       3.952 -12.149   1.813  1.00  0.360          H  
ATOM   3657 2HB  SER A 223       4.506 -11.492   3.342  1.00  0.360          H  
ATOM   3658  HG  SER A 223       3.506 -10.187   1.090  1.00  0.360          H  
ATOM   3659  N   MET A 224       6.108  -9.904  -0.205  1.00  0.230          N  
ATOM   3660  CA  MET A 224       6.163  -9.638  -1.639  1.00  0.240          C  
ATOM   3661  C   MET A 224       7.609  -9.703  -2.084  1.00  0.240          C  
ATOM   3662  O   MET A 224       8.518  -9.345  -1.330  1.00  0.280          O  
ATOM   3663  CB  MET A 224       5.534  -8.301  -1.983  1.00  0.330          C  
ATOM   3664  CG  MET A 224       4.055  -8.234  -1.628  1.00  0.330          C  
ATOM   3665  SD  MET A 224       3.260  -6.697  -2.073  1.00  0.330          S  
ATOM   3666  CE  MET A 224       4.084  -5.557  -0.988  1.00  0.330          C  
ATOM   3667  H   MET A 224       6.149  -9.143   0.453  1.00  0.280          H  
ATOM   3668  HA  MET A 224       5.627 -10.422  -2.166  1.00  0.290          H  
ATOM   3669 1HB  MET A 224       6.069  -7.530  -1.464  1.00  0.400          H  
ATOM   3670 2HB  MET A 224       5.636  -8.118  -3.059  1.00  0.400          H  
ATOM   3671 1HG  MET A 224       3.540  -9.033  -2.158  1.00  0.400          H  
ATOM   3672 2HG  MET A 224       3.922  -8.405  -0.568  1.00  0.400          H  
ATOM   3673 1HE  MET A 224       3.676  -4.574  -1.133  1.00  0.400          H  
ATOM   3674 2HE  MET A 224       3.988  -5.809   0.006  1.00  0.400          H  
ATOM   3675 3HE  MET A 224       5.107  -5.562  -1.204  1.00  0.400          H  
ATOM   3676  N   GLY A 225       7.819 -10.101  -3.323  1.00  0.230          N  
ATOM   3677  CA  GLY A 225       9.150 -10.264  -3.878  1.00  0.270          C  
ATOM   3678  C   GLY A 225       9.484  -9.353  -5.037  1.00  0.210          C  
ATOM   3679  O   GLY A 225       9.536  -8.130  -4.888  1.00  0.220          O  
ATOM   3680  H   GLY A 225       7.024 -10.342  -3.901  1.00  0.280          H  
ATOM   3681 1HA  GLY A 225       9.867 -10.105  -3.082  1.00  0.320          H  
ATOM   3682 2HA  GLY A 225       9.271 -11.286  -4.190  1.00  0.320          H  
ATOM   3683  N   PHE A 226       9.861  -9.984  -6.152  1.00  0.250          N  
ATOM   3684  CA  PHE A 226      10.271  -9.347  -7.398  1.00  0.360          C  
ATOM   3685  C   PHE A 226       9.167  -8.397  -7.874  1.00  0.310          C  
ATOM   3686  O   PHE A 226       9.424  -7.218  -8.140  1.00  0.300          O  
ATOM   3687  CB  PHE A 226      10.632 -10.461  -8.403  1.00  0.460          C  
ATOM   3688  CG  PHE A 226      11.011 -10.041  -9.759  1.00  0.460          C  
ATOM   3689  CD1 PHE A 226      12.182  -9.362  -9.963  1.00  0.460          C  
ATOM   3690  CD2 PHE A 226      10.233 -10.375 -10.856  1.00  0.460          C  
ATOM   3691  CE1 PHE A 226      12.553  -8.984 -11.221  1.00  0.460          C  
ATOM   3692  CE2 PHE A 226      10.606  -9.994 -12.109  1.00  0.460          C  
ATOM   3693  CZ  PHE A 226      11.767  -9.290 -12.276  1.00  0.460          C  
ATOM   3694  H   PHE A 226       9.842 -10.998  -6.138  1.00  0.300          H  
ATOM   3695  HA  PHE A 226      11.170  -8.760  -7.206  1.00  0.430          H  
ATOM   3696 1HB  PHE A 226      11.454 -11.030  -8.000  1.00  0.550          H  
ATOM   3697 2HB  PHE A 226       9.785 -11.142  -8.488  1.00  0.550          H  
ATOM   3698  HD1 PHE A 226      12.814  -9.113  -9.103  1.00  0.550          H  
ATOM   3699  HD2 PHE A 226       9.313 -10.947 -10.708  1.00  0.550          H  
ATOM   3700  HE1 PHE A 226      13.480  -8.427 -11.379  1.00  0.550          H  
ATOM   3701  HE2 PHE A 226       9.986 -10.242 -12.972  1.00  0.550          H  
ATOM   3702  HZ  PHE A 226      12.068  -8.971 -13.248  1.00  0.550          H  
ATOM   3703  N   THR A 227       7.923  -8.890  -7.925  1.00  0.290          N  
ATOM   3704  CA  THR A 227       6.807  -8.018  -8.268  1.00  0.190          C  
ATOM   3705  C   THR A 227       5.801  -8.144  -7.104  1.00  0.140          C  
ATOM   3706  O   THR A 227       5.841  -9.130  -6.355  1.00  0.160          O  
ATOM   3707  CB  THR A 227       6.092  -8.464  -9.565  1.00  0.310          C  
ATOM   3708  OG1 THR A 227       5.329  -9.651  -9.304  1.00  0.310          O  
ATOM   3709  CG2 THR A 227       7.083  -8.761 -10.642  1.00  0.310          C  
ATOM   3710  H   THR A 227       7.743  -9.889  -7.759  1.00  0.350          H  
ATOM   3711  HA  THR A 227       7.168  -6.999  -8.370  1.00  0.230          H  
ATOM   3712  HB  THR A 227       5.451  -7.686  -9.931  1.00  0.370          H  
ATOM   3713  HG1 THR A 227       5.941 -10.376  -9.005  1.00  0.370          H  
ATOM   3714 1HG2 THR A 227       6.567  -9.070 -11.544  1.00  0.370          H  
ATOM   3715 2HG2 THR A 227       7.683  -7.881 -10.849  1.00  0.370          H  
ATOM   3716 3HG2 THR A 227       7.705  -9.548 -10.298  1.00  0.370          H  
ATOM   3717  N   PRO A 228       4.778  -7.265  -6.994  1.00  0.140          N  
ATOM   3718  CA  PRO A 228       3.696  -7.339  -6.016  1.00  0.140          C  
ATOM   3719  C   PRO A 228       2.888  -8.655  -6.069  1.00  0.140          C  
ATOM   3720  O   PRO A 228       2.053  -8.889  -5.207  1.00  0.160          O  
ATOM   3721  CB  PRO A 228       2.833  -6.119  -6.366  1.00  0.210          C  
ATOM   3722  CG  PRO A 228       3.784  -5.141  -7.027  1.00  0.210          C  
ATOM   3723  CD  PRO A 228       4.743  -6.010  -7.819  1.00  0.210          C  
ATOM   3724  HA  PRO A 228       4.130  -7.214  -5.014  1.00  0.170          H  
ATOM   3725 1HB  PRO A 228       2.022  -6.427  -7.023  1.00  0.250          H  
ATOM   3726 2HB  PRO A 228       2.370  -5.717  -5.451  1.00  0.250          H  
ATOM   3727 1HG  PRO A 228       3.224  -4.432  -7.658  1.00  0.250          H  
ATOM   3728 2HG  PRO A 228       4.295  -4.535  -6.257  1.00  0.250          H  
ATOM   3729 1HD  PRO A 228       4.320  -6.189  -8.810  1.00  0.250          H  
ATOM   3730 2HD  PRO A 228       5.716  -5.501  -7.863  1.00  0.250          H  
ATOM   3731  N   LEU A 229       3.026  -9.450  -7.139  1.00  0.170          N  
ATOM   3732  CA  LEU A 229       2.309 -10.717  -7.262  1.00  0.170          C  
ATOM   3733  C   LEU A 229       2.581 -11.718  -6.128  1.00  0.170          C  
ATOM   3734  O   LEU A 229       1.678 -12.443  -5.717  1.00  0.190          O  
ATOM   3735  CB  LEU A 229       2.650 -11.385  -8.598  1.00  0.240          C  
ATOM   3736  CG  LEU A 229       1.958 -12.746  -8.903  1.00  0.240          C  
ATOM   3737  CD1 LEU A 229       0.447 -12.607  -8.929  1.00  0.240          C  
ATOM   3738  CD2 LEU A 229       2.437 -13.233 -10.216  1.00  0.240          C  
ATOM   3739  H   LEU A 229       3.709  -9.246  -7.867  1.00  0.200          H  
ATOM   3740  HA  LEU A 229       1.255 -10.493  -7.260  1.00  0.200          H  
ATOM   3741 1HB  LEU A 229       2.419 -10.694  -9.402  1.00  0.290          H  
ATOM   3742 2HB  LEU A 229       3.731 -11.572  -8.612  1.00  0.290          H  
ATOM   3743  HG  LEU A 229       2.223 -13.473  -8.134  1.00  0.290          H  
ATOM   3744 1HD1 LEU A 229       0.008 -13.564  -9.147  1.00  0.290          H  
ATOM   3745 2HD1 LEU A 229       0.096 -12.280  -7.977  1.00  0.290          H  
ATOM   3746 3HD1 LEU A 229       0.150 -11.907  -9.686  1.00  0.290          H  
ATOM   3747 1HD2 LEU A 229       1.981 -14.176 -10.405  1.00  0.290          H  
ATOM   3748 2HD2 LEU A 229       2.174 -12.522 -11.003  1.00  0.290          H  
ATOM   3749 3HD2 LEU A 229       3.505 -13.348 -10.163  1.00  0.290          H  
ATOM   3750  N   GLU A 230       3.842 -11.817  -5.699  1.00  0.190          N  
ATOM   3751  CA  GLU A 230       4.307 -12.777  -4.676  1.00  0.200          C  
ATOM   3752  C   GLU A 230       3.727 -12.493  -3.295  1.00  0.190          C  
ATOM   3753  O   GLU A 230       3.516 -11.338  -2.938  1.00  0.180          O  
ATOM   3754  CB  GLU A 230       5.844 -12.806  -4.627  1.00  0.280          C  
ATOM   3755  CG  GLU A 230       6.499 -13.797  -3.589  1.00  0.280          C  
ATOM   3756  CD  GLU A 230       8.020 -13.874  -3.665  1.00  0.280          C  
ATOM   3757  OE1 GLU A 230       8.534 -13.370  -4.616  1.00  0.280          O  
ATOM   3758  OE2 GLU A 230       8.653 -14.392  -2.765  1.00  0.280          O  
ATOM   3759  H   GLU A 230       4.524 -11.144  -6.068  1.00  0.230          H  
ATOM   3760  HA  GLU A 230       3.971 -13.773  -4.970  1.00  0.240          H  
ATOM   3761 1HB  GLU A 230       6.204 -13.084  -5.594  1.00  0.330          H  
ATOM   3762 2HB  GLU A 230       6.195 -11.828  -4.438  1.00  0.330          H  
ATOM   3763 1HG  GLU A 230       6.229 -13.492  -2.583  1.00  0.330          H  
ATOM   3764 2HG  GLU A 230       6.091 -14.791  -3.758  1.00  0.330          H  
ATOM   3765  N   GLY A 231       3.461 -13.539  -2.520  1.00  0.200          N  
ATOM   3766  CA  GLY A 231       2.931 -13.346  -1.184  1.00  0.190          C  
ATOM   3767  C   GLY A 231       1.459 -13.708  -0.987  1.00  0.200          C  
ATOM   3768  O   GLY A 231       0.978 -14.794  -1.339  1.00  0.200          O  
ATOM   3769  H   GLY A 231       3.699 -14.482  -2.839  1.00  0.240          H  
ATOM   3770 1HA  GLY A 231       3.535 -13.940  -0.497  1.00  0.230          H  
ATOM   3771 2HA  GLY A 231       3.084 -12.310  -0.893  1.00  0.230          H  
ATOM   3772  N   LEU A 232       0.757 -12.790  -0.358  1.00  0.200          N  
ATOM   3773  CA  LEU A 232      -0.606 -12.970   0.106  1.00  0.200          C  
ATOM   3774  C   LEU A 232      -1.619 -13.064  -1.009  1.00  0.200          C  
ATOM   3775  O   LEU A 232      -1.378 -12.642  -2.131  1.00  0.210          O  
ATOM   3776  CB  LEU A 232      -0.999 -11.775   0.977  1.00  0.280          C  
ATOM   3777  CG  LEU A 232      -0.576 -11.803   2.446  1.00  0.280          C  
ATOM   3778  CD1 LEU A 232       0.935 -11.746   2.572  1.00  0.280          C  
ATOM   3779  CD2 LEU A 232      -1.170 -10.629   3.111  1.00  0.280          C  
ATOM   3780  H   LEU A 232       1.223 -11.910  -0.182  1.00  0.240          H  
ATOM   3781  HA  LEU A 232      -0.653 -13.888   0.689  1.00  0.240          H  
ATOM   3782 1HB  LEU A 232      -0.574 -10.877   0.528  1.00  0.340          H  
ATOM   3783 2HB  LEU A 232      -2.088 -11.673   0.944  1.00  0.340          H  
ATOM   3784  HG  LEU A 232      -0.933 -12.720   2.919  1.00  0.340          H  
ATOM   3785 1HD1 LEU A 232       1.212 -11.753   3.617  1.00  0.340          H  
ATOM   3786 2HD1 LEU A 232       1.390 -12.581   2.099  1.00  0.340          H  
ATOM   3787 3HD1 LEU A 232       1.293 -10.863   2.117  1.00  0.340          H  
ATOM   3788 1HD2 LEU A 232      -0.894 -10.619   4.150  1.00  0.340          H  
ATOM   3789 2HD2 LEU A 232      -0.807  -9.739   2.645  1.00  0.340          H  
ATOM   3790 3HD2 LEU A 232      -2.256 -10.673   3.020  1.00  0.340          H  
ATOM   3791  N   ILE A 233      -2.759 -13.655  -0.699  1.00  0.190          N  
ATOM   3792  CA  ILE A 233      -3.864 -13.678  -1.642  1.00  0.190          C  
ATOM   3793  C   ILE A 233      -4.396 -12.265  -1.660  1.00  0.190          C  
ATOM   3794  O   ILE A 233      -4.601 -11.681  -0.601  1.00  0.210          O  
ATOM   3795  CB  ILE A 233      -4.954 -14.673  -1.207  1.00  0.270          C  
ATOM   3796  CG1 ILE A 233      -4.363 -16.087  -1.243  1.00  0.270          C  
ATOM   3797  CG2 ILE A 233      -6.204 -14.543  -2.098  1.00  0.270          C  
ATOM   3798  CD1 ILE A 233      -5.225 -17.134  -0.601  1.00  0.270          C  
ATOM   3799  H   ILE A 233      -2.881 -14.027   0.232  1.00  0.230          H  
ATOM   3800  HA  ILE A 233      -3.499 -13.934  -2.640  1.00  0.230          H  
ATOM   3801  HB  ILE A 233      -5.234 -14.459  -0.179  1.00  0.320          H  
ATOM   3802 1HG1 ILE A 233      -4.185 -16.359  -2.283  1.00  0.320          H  
ATOM   3803 2HG1 ILE A 233      -3.405 -16.076  -0.732  1.00  0.320          H  
ATOM   3804 1HG2 ILE A 233      -6.980 -15.230  -1.782  1.00  0.320          H  
ATOM   3805 2HG2 ILE A 233      -6.596 -13.532  -2.042  1.00  0.320          H  
ATOM   3806 3HG2 ILE A 233      -5.930 -14.761  -3.111  1.00  0.320          H  
ATOM   3807 1HD1 ILE A 233      -4.725 -18.100  -0.668  1.00  0.320          H  
ATOM   3808 2HD1 ILE A 233      -5.373 -16.875   0.440  1.00  0.320          H  
ATOM   3809 3HD1 ILE A 233      -6.185 -17.200  -1.097  1.00  0.320          H  
ATOM   3810  N   MET A 234      -4.588 -11.687  -2.835  1.00  0.160          N  
ATOM   3811  CA  MET A 234      -5.025 -10.301  -2.901  1.00  0.150          C  
ATOM   3812  C   MET A 234      -6.319 -10.251  -3.686  1.00  0.170          C  
ATOM   3813  O   MET A 234      -6.802 -11.295  -4.130  1.00  0.200          O  
ATOM   3814  CB  MET A 234      -3.943  -9.472  -3.547  1.00  0.210          C  
ATOM   3815  CG  MET A 234      -2.589  -9.776  -2.934  1.00  0.210          C  
ATOM   3816  SD  MET A 234      -1.217  -8.811  -3.465  1.00  0.210          S  
ATOM   3817  CE  MET A 234       0.088  -9.879  -2.849  1.00  0.210          C  
ATOM   3818  H   MET A 234      -4.387 -12.192  -3.706  1.00  0.190          H  
ATOM   3819  HA  MET A 234      -5.219  -9.925  -1.895  1.00  0.180          H  
ATOM   3820 1HB  MET A 234      -3.955  -9.625  -4.590  1.00  0.260          H  
ATOM   3821 2HB  MET A 234      -4.152  -8.436  -3.370  1.00  0.260          H  
ATOM   3822 1HG  MET A 234      -2.653  -9.739  -1.865  1.00  0.260          H  
ATOM   3823 2HG  MET A 234      -2.358 -10.788  -3.211  1.00  0.260          H  
ATOM   3824 1HE  MET A 234       1.060  -9.434  -3.050  1.00  0.260          H  
ATOM   3825 2HE  MET A 234      -0.027 -10.023  -1.783  1.00  0.260          H  
ATOM   3826 3HE  MET A 234       0.033 -10.852  -3.344  1.00  0.260          H  
ATOM   3827  N   GLY A 235      -6.914  -9.066  -3.845  1.00  0.160          N  
ATOM   3828  CA  GLY A 235      -8.176  -8.957  -4.569  1.00  0.180          C  
ATOM   3829  C   GLY A 235      -8.158  -9.706  -5.906  1.00  0.190          C  
ATOM   3830  O   GLY A 235      -9.034 -10.543  -6.149  1.00  0.230          O  
ATOM   3831  H   GLY A 235      -6.493  -8.204  -3.478  1.00  0.190          H  
ATOM   3832 1HA  GLY A 235      -8.991  -9.328  -3.946  1.00  0.220          H  
ATOM   3833 2HA  GLY A 235      -8.383  -7.901  -4.749  1.00  0.220          H  
ATOM   3834  N   THR A 236      -7.171  -9.403  -6.770  1.00  0.170          N  
ATOM   3835  CA  THR A 236      -7.065 -10.048  -8.082  1.00  0.200          C  
ATOM   3836  C   THR A 236      -5.740 -10.795  -8.319  1.00  0.200          C  
ATOM   3837  O   THR A 236      -5.555 -11.426  -9.370  1.00  0.230          O  
ATOM   3838  CB  THR A 236      -7.268  -9.032  -9.208  1.00  0.270          C  
ATOM   3839  OG1 THR A 236      -6.241  -8.021  -9.161  1.00  0.270          O  
ATOM   3840  CG2 THR A 236      -8.634  -8.393  -9.064  1.00  0.270          C  
ATOM   3841  H   THR A 236      -6.500  -8.692  -6.526  1.00  0.200          H  
ATOM   3842  HA  THR A 236      -7.866 -10.777  -8.160  1.00  0.240          H  
ATOM   3843  HB  THR A 236      -7.217  -9.533 -10.137  1.00  0.320          H  
ATOM   3844  HG1 THR A 236      -5.438  -8.354  -9.654  1.00  0.320          H  
ATOM   3845 1HG2 THR A 236      -8.783  -7.685  -9.876  1.00  0.320          H  
ATOM   3846 2HG2 THR A 236      -9.397  -9.171  -9.111  1.00  0.320          H  
ATOM   3847 3HG2 THR A 236      -8.702  -7.873  -8.117  1.00  0.320          H  
ATOM   3848  N   ARG A 237      -4.808 -10.734  -7.355  1.00  0.170          N  
ATOM   3849  CA  ARG A 237      -3.506 -11.386  -7.519  1.00  0.150          C  
ATOM   3850  C   ARG A 237      -3.450 -12.754  -6.821  1.00  0.170          C  
ATOM   3851  O   ARG A 237      -3.883 -12.910  -5.669  1.00  0.190          O  
ATOM   3852  CB  ARG A 237      -2.381 -10.515  -6.977  1.00  0.220          C  
ATOM   3853  CG  ARG A 237      -2.114  -9.191  -7.702  1.00  0.220          C  
ATOM   3854  CD  ARG A 237      -1.073  -8.437  -7.001  1.00  0.220          C  
ATOM   3855  NE  ARG A 237      -0.533  -7.326  -7.750  1.00  0.220          N  
ATOM   3856  CZ  ARG A 237      -1.003  -6.063  -7.754  1.00  0.220          C  
ATOM   3857  NH1 ARG A 237      -2.073  -5.719  -7.069  1.00  0.220          N  
ATOM   3858  NH2 ARG A 237      -0.359  -5.158  -8.445  1.00  0.220          N  
ATOM   3859  H   ARG A 237      -5.003 -10.217  -6.515  1.00  0.200          H  
ATOM   3860  HA  ARG A 237      -3.339 -11.535  -8.580  1.00  0.180          H  
ATOM   3861 1HB  ARG A 237      -2.519 -10.318  -5.956  1.00  0.260          H  
ATOM   3862 2HB  ARG A 237      -1.468 -11.073  -7.036  1.00  0.260          H  
ATOM   3863 1HG  ARG A 237      -1.749  -9.375  -8.687  1.00  0.260          H  
ATOM   3864 2HG  ARG A 237      -3.028  -8.600  -7.754  1.00  0.260          H  
ATOM   3865 1HD  ARG A 237      -1.521  -8.031  -6.123  1.00  0.260          H  
ATOM   3866 2HD  ARG A 237      -0.268  -9.076  -6.707  1.00  0.260          H  
ATOM   3867  HE  ARG A 237       0.298  -7.507  -8.302  1.00  0.260          H  
ATOM   3868 1HH1 ARG A 237      -2.580  -6.403  -6.537  1.00  0.260          H  
ATOM   3869 2HH1 ARG A 237      -2.394  -4.757  -7.088  1.00  0.260          H  
ATOM   3870 1HH2 ARG A 237       0.463  -5.415  -8.965  1.00  0.260          H  
ATOM   3871 2HH2 ARG A 237      -0.669  -4.180  -8.433  1.00  0.260          H  
ATOM   3872  N   SER A 238      -2.855 -13.740  -7.513  1.00  0.190          N  
ATOM   3873  CA  SER A 238      -2.741 -15.120  -7.013  1.00  0.210          C  
ATOM   3874  C   SER A 238      -1.942 -15.322  -5.747  1.00  0.220          C  
ATOM   3875  O   SER A 238      -2.210 -16.263  -4.996  1.00  0.250          O  
ATOM   3876  CB  SER A 238      -2.035 -16.005  -8.027  1.00  0.290          C  
ATOM   3877  OG  SER A 238      -0.663 -15.668  -8.113  1.00  0.290          O  
ATOM   3878  H   SER A 238      -2.524 -13.536  -8.464  1.00  0.230          H  
ATOM   3879  HA  SER A 238      -3.744 -15.492  -6.832  1.00  0.250          H  
ATOM   3880 1HB  SER A 238      -2.148 -17.045  -7.741  1.00  0.340          H  
ATOM   3881 2HB  SER A 238      -2.493 -15.883  -9.004  1.00  0.340          H  
ATOM   3882  HG  SER A 238      -0.216 -15.987  -7.270  1.00  0.340          H  
ATOM   3883  N   GLY A 239      -0.978 -14.463  -5.488  1.00  0.210          N  
ATOM   3884  CA  GLY A 239      -0.138 -14.681  -4.336  1.00  0.210          C  
ATOM   3885  C   GLY A 239       0.739 -15.876  -4.684  1.00  0.220          C  
ATOM   3886  O   GLY A 239       0.833 -16.278  -5.858  1.00  0.240          O  
ATOM   3887  H   GLY A 239      -0.789 -13.694  -6.120  1.00  0.250          H  
ATOM   3888 1HA  GLY A 239       0.465 -13.800  -4.118  1.00  0.250          H  
ATOM   3889 2HA  GLY A 239      -0.744 -14.895  -3.456  1.00  0.250          H  
ATOM   3890  N   ASP A 240       1.365 -16.467  -3.676  1.00  0.220          N  
ATOM   3891  CA  ASP A 240       2.245 -17.612  -3.892  1.00  0.230          C  
ATOM   3892  C   ASP A 240       1.537 -18.858  -4.437  1.00  0.230          C  
ATOM   3893  O   ASP A 240       0.596 -19.379  -3.826  1.00  0.280          O  
ATOM   3894  CB  ASP A 240       2.925 -18.001  -2.574  1.00  0.320          C  
ATOM   3895  CG  ASP A 240       3.894 -16.973  -2.127  1.00  0.320          C  
ATOM   3896  OD1 ASP A 240       4.198 -16.132  -2.937  1.00  0.320          O  
ATOM   3897  OD2 ASP A 240       4.345 -16.997  -0.994  1.00  0.320          O  
ATOM   3898  H   ASP A 240       1.249 -16.053  -2.746  1.00  0.260          H  
ATOM   3899  HA  ASP A 240       3.008 -17.320  -4.615  1.00  0.280          H  
ATOM   3900 1HB  ASP A 240       2.168 -18.124  -1.797  1.00  0.380          H  
ATOM   3901 2HB  ASP A 240       3.442 -18.956  -2.692  1.00  0.380          H  
ATOM   3902  N   ILE A 241       2.020 -19.345  -5.580  1.00  0.220          N  
ATOM   3903  CA  ILE A 241       1.535 -20.576  -6.198  1.00  0.210          C  
ATOM   3904  C   ILE A 241       2.786 -21.343  -6.603  1.00  0.240          C  
ATOM   3905  O   ILE A 241       3.864 -20.755  -6.607  1.00  0.290          O  
ATOM   3906  CB  ILE A 241       0.590 -20.378  -7.420  1.00  0.300          C  
ATOM   3907  CG1 ILE A 241       1.315 -19.685  -8.599  1.00  0.300          C  
ATOM   3908  CG2 ILE A 241      -0.639 -19.524  -6.970  1.00  0.300          C  
ATOM   3909  CD1 ILE A 241       0.547 -19.703  -9.919  1.00  0.300          C  
ATOM   3910  H   ILE A 241       2.780 -18.841  -6.019  1.00  0.260          H  
ATOM   3911  HA  ILE A 241       1.008 -21.160  -5.452  1.00  0.250          H  
ATOM   3912  HB  ILE A 241       0.241 -21.346  -7.766  1.00  0.360          H  
ATOM   3913 1HG1 ILE A 241       1.489 -18.657  -8.331  1.00  0.360          H  
ATOM   3914 2HG1 ILE A 241       2.273 -20.174  -8.775  1.00  0.360          H  
ATOM   3915 1HG2 ILE A 241      -1.325 -19.392  -7.782  1.00  0.360          H  
ATOM   3916 2HG2 ILE A 241      -1.150 -20.006  -6.158  1.00  0.360          H  
ATOM   3917 3HG2 ILE A 241      -0.298 -18.545  -6.631  1.00  0.360          H  
ATOM   3918 1HD1 ILE A 241       1.140 -19.199 -10.675  1.00  0.360          H  
ATOM   3919 2HD1 ILE A 241       0.375 -20.730 -10.221  1.00  0.360          H  
ATOM   3920 3HD1 ILE A 241      -0.404 -19.195  -9.819  1.00  0.360          H  
ATOM   3921  N   ASP A 242       2.640 -22.600  -7.001  1.00  0.250          N  
ATOM   3922  CA  ASP A 242       3.747 -23.402  -7.528  1.00  0.290          C  
ATOM   3923  C   ASP A 242       4.200 -22.870  -8.882  1.00  0.290          C  
ATOM   3924  O   ASP A 242       3.420 -22.964  -9.819  1.00  0.450          O  
ATOM   3925  CB  ASP A 242       3.333 -24.867  -7.767  1.00  0.390          C  
ATOM   3926  CG  ASP A 242       4.477 -25.750  -8.297  1.00  0.390          C  
ATOM   3927  OD1 ASP A 242       5.512 -25.187  -8.639  1.00  0.390          O  
ATOM   3928  OD2 ASP A 242       4.329 -26.972  -8.347  1.00  0.390          O  
ATOM   3929  H   ASP A 242       1.722 -23.012  -6.946  1.00  0.300          H  
ATOM   3930  HA  ASP A 242       4.546 -23.394  -6.795  1.00  0.350          H  
ATOM   3931 1HB  ASP A 242       2.979 -25.299  -6.862  1.00  0.470          H  
ATOM   3932 2HB  ASP A 242       2.531 -24.908  -8.454  1.00  0.470          H  
ATOM   3933  N   PRO A 243       5.431 -22.333  -9.053  1.00  0.310          N  
ATOM   3934  CA  PRO A 243       5.955 -21.754 -10.294  1.00  0.330          C  
ATOM   3935  C   PRO A 243       5.725 -22.676 -11.513  1.00  0.320          C  
ATOM   3936  O   PRO A 243       5.542 -22.197 -12.644  1.00  0.330          O  
ATOM   3937  CB  PRO A 243       7.451 -21.624  -9.965  1.00  0.490          C  
ATOM   3938  CG  PRO A 243       7.496 -21.430  -8.469  1.00  0.490          C  
ATOM   3939  CD  PRO A 243       6.406 -22.314  -7.929  1.00  0.490          C  
ATOM   3940  HA  PRO A 243       5.494 -20.767 -10.452  1.00  0.400          H  
ATOM   3941 1HB  PRO A 243       7.978 -22.522 -10.277  1.00  0.590          H  
ATOM   3942 2HB  PRO A 243       7.897 -20.784 -10.499  1.00  0.590          H  
ATOM   3943 1HG  PRO A 243       8.488 -21.727  -8.071  1.00  0.590          H  
ATOM   3944 2HG  PRO A 243       7.344 -20.363  -8.214  1.00  0.590          H  
ATOM   3945 1HD  PRO A 243       6.789 -23.329  -7.715  1.00  0.590          H  
ATOM   3946 2HD  PRO A 243       5.999 -21.823  -7.038  1.00  0.590          H  
ATOM   3947  N   ALA A 244       5.714 -24.002 -11.273  1.00  0.340          N  
ATOM   3948  CA  ALA A 244       5.498 -25.003 -12.316  1.00  0.390          C  
ATOM   3949  C   ALA A 244       4.208 -24.726 -13.057  1.00  0.390          C  
ATOM   3950  O   ALA A 244       4.113 -24.980 -14.260  1.00  0.430          O  
ATOM   3951  CB  ALA A 244       5.423 -26.405 -11.745  1.00  0.530          C  
ATOM   3952  H   ALA A 244       5.824 -24.351 -10.308  1.00  0.410          H  
ATOM   3953  HA  ALA A 244       6.326 -24.939 -13.022  1.00  0.470          H  
ATOM   3954 1HB  ALA A 244       5.272 -27.114 -12.553  1.00  0.630          H  
ATOM   3955 2HB  ALA A 244       6.339 -26.649 -11.219  1.00  0.630          H  
ATOM   3956 3HB  ALA A 244       4.589 -26.468 -11.051  1.00  0.630          H  
ATOM   3957  N   ILE A 245       3.204 -24.242 -12.312  1.00  0.380          N  
ATOM   3958  CA  ILE A 245       1.867 -23.943 -12.777  1.00  0.400          C  
ATOM   3959  C   ILE A 245       1.917 -22.914 -13.863  1.00  0.350          C  
ATOM   3960  O   ILE A 245       1.107 -22.944 -14.778  1.00  0.330          O  
ATOM   3961  CB  ILE A 245       0.922 -23.464 -11.655  1.00  0.550          C  
ATOM   3962  CG1 ILE A 245       0.654 -24.603 -10.689  1.00  0.550          C  
ATOM   3963  CG2 ILE A 245      -0.419 -22.973 -12.248  1.00  0.550          C  
ATOM   3964  CD1 ILE A 245       0.011 -24.170  -9.379  1.00  0.550          C  
ATOM   3965  H   ILE A 245       3.390 -24.010 -11.333  1.00  0.460          H  
ATOM   3966  HA  ILE A 245       1.437 -24.860 -13.172  1.00  0.480          H  
ATOM   3967  HB  ILE A 245       1.392 -22.656 -11.110  1.00  0.660          H  
ATOM   3968 1HG1 ILE A 245      -0.005 -25.325 -11.174  1.00  0.660          H  
ATOM   3969 2HG1 ILE A 245       1.592 -25.097 -10.479  1.00  0.660          H  
ATOM   3970 1HG2 ILE A 245      -1.072 -22.641 -11.462  1.00  0.660          H  
ATOM   3971 2HG2 ILE A 245      -0.260 -22.142 -12.929  1.00  0.660          H  
ATOM   3972 3HG2 ILE A 245      -0.893 -23.793 -12.783  1.00  0.660          H  
ATOM   3973 1HD1 ILE A 245      -0.128 -25.049  -8.765  1.00  0.660          H  
ATOM   3974 2HD1 ILE A 245       0.672 -23.473  -8.877  1.00  0.660          H  
ATOM   3975 3HD1 ILE A 245      -0.942 -23.696  -9.534  1.00  0.660          H  
ATOM   3976  N   VAL A 246       2.780 -21.911 -13.733  1.00  0.360          N  
ATOM   3977  CA  VAL A 246       2.781 -20.858 -14.716  1.00  0.360          C  
ATOM   3978  C   VAL A 246       3.171 -21.450 -16.063  1.00  0.410          C  
ATOM   3979  O   VAL A 246       2.496 -21.202 -17.070  1.00  0.380          O  
ATOM   3980  CB  VAL A 246       3.763 -19.756 -14.277  1.00  0.500          C  
ATOM   3981  CG1 VAL A 246       3.917 -18.675 -15.362  1.00  0.500          C  
ATOM   3982  CG2 VAL A 246       3.292 -19.185 -12.975  1.00  0.500          C  
ATOM   3983  H   VAL A 246       3.497 -21.909 -13.008  1.00  0.430          H  
ATOM   3984  HA  VAL A 246       1.776 -20.439 -14.786  1.00  0.430          H  
ATOM   3985  HB  VAL A 246       4.735 -20.190 -14.125  1.00  0.600          H  
ATOM   3986 1HG1 VAL A 246       4.618 -17.919 -15.028  1.00  0.600          H  
ATOM   3987 2HG1 VAL A 246       4.286 -19.113 -16.288  1.00  0.600          H  
ATOM   3988 3HG1 VAL A 246       2.972 -18.205 -15.544  1.00  0.600          H  
ATOM   3989 1HG2 VAL A 246       3.995 -18.417 -12.658  1.00  0.600          H  
ATOM   3990 2HG2 VAL A 246       2.314 -18.769 -13.109  1.00  0.600          H  
ATOM   3991 3HG2 VAL A 246       3.241 -19.970 -12.220  1.00  0.600          H  
ATOM   3992  N   SER A 247       4.241 -22.257 -16.071  1.00  0.510          N  
ATOM   3993  CA  SER A 247       4.688 -22.896 -17.314  1.00  0.590          C  
ATOM   3994  C   SER A 247       3.656 -23.914 -17.819  1.00  0.590          C  
ATOM   3995  O   SER A 247       3.366 -23.992 -19.022  1.00  0.670          O  
ATOM   3996  CB  SER A 247       6.031 -23.580 -17.100  1.00  0.790          C  
ATOM   3997  OG  SER A 247       7.050 -22.646 -16.851  1.00  0.790          O  
ATOM   3998  H   SER A 247       4.745 -22.397 -15.184  1.00  0.610          H  
ATOM   3999  HA  SER A 247       4.808 -22.123 -18.075  1.00  0.710          H  
ATOM   4000 1HB  SER A 247       5.951 -24.264 -16.250  1.00  0.950          H  
ATOM   4001 2HB  SER A 247       6.286 -24.176 -17.968  1.00  0.950          H  
ATOM   4002  HG  SER A 247       7.864 -23.149 -16.784  1.00  0.950          H  
ATOM   4003  N   TYR A 248       3.104 -24.691 -16.885  1.00  0.550          N  
ATOM   4004  CA  TYR A 248       2.116 -25.717 -17.159  1.00  0.620          C  
ATOM   4005  C   TYR A 248       0.876 -25.148 -17.815  1.00  0.600          C  
ATOM   4006  O   TYR A 248       0.482 -25.619 -18.881  1.00  0.690          O  
ATOM   4007  CB  TYR A 248       1.798 -26.429 -15.857  1.00  0.840          C  
ATOM   4008  CG  TYR A 248       0.709 -27.410 -15.883  1.00  0.840          C  
ATOM   4009  CD1 TYR A 248       0.892 -28.665 -16.437  1.00  0.840          C  
ATOM   4010  CD2 TYR A 248      -0.481 -27.069 -15.294  1.00  0.840          C  
ATOM   4011  CE1 TYR A 248      -0.133 -29.570 -16.407  1.00  0.840          C  
ATOM   4012  CE2 TYR A 248      -1.488 -27.960 -15.257  1.00  0.840          C  
ATOM   4013  CZ  TYR A 248      -1.333 -29.215 -15.814  1.00  0.840          C  
ATOM   4014  OH  TYR A 248      -2.354 -30.125 -15.750  1.00  0.840          O  
ATOM   4015  H   TYR A 248       3.415 -24.592 -15.917  1.00  0.660          H  
ATOM   4016  HA  TYR A 248       2.554 -26.436 -17.851  1.00  0.740          H  
ATOM   4017 1HB  TYR A 248       2.696 -26.926 -15.489  1.00  1.010          H  
ATOM   4018 2HB  TYR A 248       1.538 -25.690 -15.146  1.00  1.010          H  
ATOM   4019  HD1 TYR A 248       1.846 -28.934 -16.889  1.00  1.010          H  
ATOM   4020  HD2 TYR A 248      -0.608 -26.085 -14.841  1.00  1.010          H  
ATOM   4021  HE1 TYR A 248       0.001 -30.553 -16.831  1.00  1.010          H  
ATOM   4022  HE2 TYR A 248      -2.410 -27.685 -14.769  1.00  1.010          H  
ATOM   4023  HH  TYR A 248      -3.060 -29.786 -15.164  1.00  1.010          H  
ATOM   4024  N   ILE A 249       0.279 -24.120 -17.213  1.00  0.490          N  
ATOM   4025  CA  ILE A 249      -0.902 -23.503 -17.779  1.00  0.500          C  
ATOM   4026  C   ILE A 249      -0.596 -22.858 -19.093  1.00  0.480          C  
ATOM   4027  O   ILE A 249      -1.362 -23.006 -20.042  1.00  0.540          O  
ATOM   4028  CB  ILE A 249      -1.537 -22.473 -16.833  1.00  0.700          C  
ATOM   4029  CG1 ILE A 249      -2.098 -23.181 -15.563  1.00  0.700          C  
ATOM   4030  CG2 ILE A 249      -2.627 -21.646 -17.572  1.00  0.700          C  
ATOM   4031  CD1 ILE A 249      -3.252 -24.188 -15.768  1.00  0.700          C  
ATOM   4032  H   ILE A 249       0.663 -23.760 -16.341  1.00  0.590          H  
ATOM   4033  HA  ILE A 249      -1.627 -24.278 -17.973  1.00  0.600          H  
ATOM   4034  HB  ILE A 249      -0.756 -21.790 -16.483  1.00  0.840          H  
ATOM   4035 1HG1 ILE A 249      -1.283 -23.712 -15.095  1.00  0.840          H  
ATOM   4036 2HG1 ILE A 249      -2.426 -22.421 -14.898  1.00  0.840          H  
ATOM   4037 1HG2 ILE A 249      -3.043 -20.919 -16.901  1.00  0.840          H  
ATOM   4038 2HG2 ILE A 249      -2.201 -21.123 -18.421  1.00  0.840          H  
ATOM   4039 3HG2 ILE A 249      -3.412 -22.299 -17.921  1.00  0.840          H  
ATOM   4040 1HD1 ILE A 249      -3.538 -24.586 -14.818  1.00  0.840          H  
ATOM   4041 2HD1 ILE A 249      -4.115 -23.690 -16.208  1.00  0.840          H  
ATOM   4042 3HD1 ILE A 249      -2.949 -25.007 -16.407  1.00  0.840          H  
ATOM   4043  N   ALA A 250       0.518 -22.142 -19.205  1.00  0.420          N  
ATOM   4044  CA  ALA A 250       0.785 -21.523 -20.479  1.00  0.460          C  
ATOM   4045  C   ALA A 250       0.829 -22.587 -21.586  1.00  0.570          C  
ATOM   4046  O   ALA A 250       0.262 -22.382 -22.666  1.00  0.610          O  
ATOM   4047  CB  ALA A 250       2.076 -20.738 -20.400  1.00  0.630          C  
ATOM   4048  H   ALA A 250       1.156 -21.988 -18.417  1.00  0.500          H  
ATOM   4049  HA  ALA A 250      -0.027 -20.846 -20.704  1.00  0.550          H  
ATOM   4050 1HB  ALA A 250       2.276 -20.258 -21.362  1.00  0.750          H  
ATOM   4051 2HB  ALA A 250       2.029 -19.987 -19.631  1.00  0.750          H  
ATOM   4052 3HB  ALA A 250       2.854 -21.417 -20.150  1.00  0.750          H  
ATOM   4053  N   GLU A 251       1.399 -23.769 -21.314  1.00  0.640          N  
ATOM   4054  CA  GLU A 251       1.400 -24.788 -22.353  1.00  0.780          C  
ATOM   4055  C   GLU A 251      -0.008 -25.404 -22.546  1.00  0.810          C  
ATOM   4056  O   GLU A 251      -0.506 -25.490 -23.670  1.00  0.950          O  
ATOM   4057  CB  GLU A 251       2.414 -25.884 -21.999  1.00  1.040          C  
ATOM   4058  CG  GLU A 251       2.623 -26.976 -23.067  1.00  1.040          C  
ATOM   4059  CD  GLU A 251       3.273 -26.461 -24.331  1.00  1.040          C  
ATOM   4060  OE1 GLU A 251       3.903 -25.431 -24.277  1.00  1.040          O  
ATOM   4061  OE2 GLU A 251       3.142 -27.102 -25.345  1.00  1.040          O  
ATOM   4062  H   GLU A 251       1.899 -23.920 -20.430  1.00  0.770          H  
ATOM   4063  HA  GLU A 251       1.706 -24.322 -23.289  1.00  0.940          H  
ATOM   4064 1HB  GLU A 251       3.380 -25.425 -21.795  1.00  1.240          H  
ATOM   4065 2HB  GLU A 251       2.096 -26.375 -21.077  1.00  1.240          H  
ATOM   4066 1HG  GLU A 251       3.254 -27.757 -22.644  1.00  1.240          H  
ATOM   4067 2HG  GLU A 251       1.660 -27.422 -23.315  1.00  1.240          H  
ATOM   4068  N   GLN A 252      -0.698 -25.749 -21.452  1.00  0.760          N  
ATOM   4069  CA  GLN A 252      -2.004 -26.421 -21.529  1.00  0.830          C  
ATOM   4070  C   GLN A 252      -3.087 -25.579 -22.193  1.00  0.820          C  
ATOM   4071  O   GLN A 252      -3.943 -26.099 -22.910  1.00  0.900          O  
ATOM   4072  CB  GLN A 252      -2.484 -26.807 -20.121  1.00  1.130          C  
ATOM   4073  CG  GLN A 252      -1.680 -27.915 -19.425  1.00  1.130          C  
ATOM   4074  CD  GLN A 252      -1.856 -29.260 -20.052  1.00  1.130          C  
ATOM   4075  OE1 GLN A 252      -2.974 -29.780 -20.144  1.00  1.130          O  
ATOM   4076  NE2 GLN A 252      -0.756 -29.840 -20.515  1.00  1.130          N  
ATOM   4077  H   GLN A 252      -0.274 -25.592 -20.538  1.00  0.910          H  
ATOM   4078  HA  GLN A 252      -1.880 -27.327 -22.120  1.00  1.000          H  
ATOM   4079 1HB  GLN A 252      -2.455 -25.928 -19.481  1.00  1.360          H  
ATOM   4080 2HB  GLN A 252      -3.514 -27.125 -20.184  1.00  1.360          H  
ATOM   4081 1HG  GLN A 252      -0.628 -27.678 -19.477  1.00  1.360          H  
ATOM   4082 2HG  GLN A 252      -1.998 -27.969 -18.388  1.00  1.360          H  
ATOM   4083 1HE2 GLN A 252      -0.805 -30.734 -20.962  1.00  1.360          H  
ATOM   4084 2HE2 GLN A 252       0.127 -29.375 -20.427  1.00  1.360          H  
ATOM   4085  N   GLN A 253      -3.044 -24.276 -21.959  1.00  0.740          N  
ATOM   4086  CA  GLN A 253      -4.013 -23.342 -22.498  1.00  0.760          C  
ATOM   4087  C   GLN A 253      -3.525 -22.583 -23.743  1.00  0.730          C  
ATOM   4088  O   GLN A 253      -4.209 -21.666 -24.202  1.00  0.770          O  
ATOM   4089  CB  GLN A 253      -4.428 -22.358 -21.397  1.00  1.060          C  
ATOM   4090  CG  GLN A 253      -5.141 -22.977 -20.183  1.00  1.060          C  
ATOM   4091  CD  GLN A 253      -6.440 -23.623 -20.567  1.00  1.060          C  
ATOM   4092  OE1 GLN A 253      -7.120 -23.108 -21.459  1.00  1.060          O  
ATOM   4093  NE2 GLN A 253      -6.829 -24.712 -19.910  1.00  1.060          N  
ATOM   4094  H   GLN A 253      -2.318 -23.911 -21.337  1.00  0.890          H  
ATOM   4095  HA  GLN A 253      -4.893 -23.909 -22.797  1.00  0.910          H  
ATOM   4096 1HB  GLN A 253      -3.534 -21.880 -21.007  1.00  1.270          H  
ATOM   4097 2HB  GLN A 253      -5.068 -21.582 -21.814  1.00  1.270          H  
ATOM   4098 1HG  GLN A 253      -4.494 -23.740 -19.744  1.00  1.270          H  
ATOM   4099 2HG  GLN A 253      -5.349 -22.194 -19.455  1.00  1.270          H  
ATOM   4100 1HE2 GLN A 253      -7.696 -25.146 -20.148  1.00  1.270          H  
ATOM   4101 2HE2 GLN A 253      -6.280 -25.110 -19.153  1.00  1.270          H  
ATOM   4102  N   LYS A 254      -2.344 -22.935 -24.282  1.00  0.710          N  
ATOM   4103  CA  LYS A 254      -1.770 -22.250 -25.451  1.00  0.720          C  
ATOM   4104  C   LYS A 254      -1.671 -20.727 -25.270  1.00  0.630          C  
ATOM   4105  O   LYS A 254      -2.066 -19.961 -26.152  1.00  0.650          O  
ATOM   4106  CB  LYS A 254      -2.602 -22.552 -26.706  1.00  1.000          C  
ATOM   4107  CG  LYS A 254      -2.685 -24.027 -27.068  1.00  1.000          C  
ATOM   4108  CD  LYS A 254      -3.477 -24.241 -28.352  1.00  1.000          C  
ATOM   4109  CE  LYS A 254      -3.594 -25.723 -28.693  1.00  1.000          C  
ATOM   4110  NZ  LYS A 254      -4.400 -25.949 -29.929  1.00  1.000          N  
ATOM   4111  H   LYS A 254      -1.822 -23.726 -23.891  1.00  0.850          H  
ATOM   4112  HA  LYS A 254      -0.757 -22.632 -25.594  1.00  0.860          H  
ATOM   4113 1HB  LYS A 254      -3.615 -22.174 -26.582  1.00  1.200          H  
ATOM   4114 2HB  LYS A 254      -2.166 -22.030 -27.557  1.00  1.200          H  
ATOM   4115 1HG  LYS A 254      -1.678 -24.425 -27.189  1.00  1.200          H  
ATOM   4116 2HG  LYS A 254      -3.171 -24.567 -26.254  1.00  1.200          H  
ATOM   4117 1HD  LYS A 254      -4.477 -23.822 -28.232  1.00  1.200          H  
ATOM   4118 2HD  LYS A 254      -2.982 -23.725 -29.173  1.00  1.200          H  
ATOM   4119 1HE  LYS A 254      -2.597 -26.134 -28.841  1.00  1.200          H  
ATOM   4120 2HE  LYS A 254      -4.071 -26.242 -27.861  1.00  1.200          H  
ATOM   4121 1HZ  LYS A 254      -4.454 -26.940 -30.120  1.00  1.200          H  
ATOM   4122 2HZ  LYS A 254      -5.332 -25.581 -29.799  1.00  1.200          H  
ATOM   4123 3HZ  LYS A 254      -3.961 -25.482 -30.710  1.00  1.200          H  
ATOM   4124  N   LEU A 255      -1.167 -20.297 -24.121  1.00  0.550          N  
ATOM   4125  CA  LEU A 255      -1.049 -18.881 -23.788  1.00  0.480          C  
ATOM   4126  C   LEU A 255       0.366 -18.341 -23.834  1.00  0.520          C  
ATOM   4127  O   LEU A 255       1.342 -19.089 -23.745  1.00  0.600          O  
ATOM   4128  CB  LEU A 255      -1.612 -18.643 -22.396  1.00  0.700          C  
ATOM   4129  CG  LEU A 255      -3.052 -19.046 -22.159  1.00  0.700          C  
ATOM   4130  CD1 LEU A 255      -3.367 -18.843 -20.697  1.00  0.700          C  
ATOM   4131  CD2 LEU A 255      -3.996 -18.238 -23.030  1.00  0.700          C  
ATOM   4132  H   LEU A 255      -0.827 -21.009 -23.473  1.00  0.660          H  
ATOM   4133  HA  LEU A 255      -1.621 -18.309 -24.513  1.00  0.580          H  
ATOM   4134 1HB  LEU A 255      -1.009 -19.181 -21.708  1.00  0.840          H  
ATOM   4135 2HB  LEU A 255      -1.519 -17.616 -22.170  1.00  0.840          H  
ATOM   4136  HG  LEU A 255      -3.171 -20.077 -22.398  1.00  0.840          H  
ATOM   4137 1HD1 LEU A 255      -4.396 -19.145 -20.495  1.00  0.840          H  
ATOM   4138 2HD1 LEU A 255      -2.697 -19.451 -20.104  1.00  0.840          H  
ATOM   4139 3HD1 LEU A 255      -3.245 -17.791 -20.426  1.00  0.840          H  
ATOM   4140 1HD2 LEU A 255      -5.019 -18.556 -22.830  1.00  0.840          H  
ATOM   4141 2HD2 LEU A 255      -3.896 -17.177 -22.806  1.00  0.840          H  
ATOM   4142 3HD2 LEU A 255      -3.779 -18.409 -24.083  1.00  0.840          H  
ATOM   4143  N   SER A 256       0.478 -17.032 -24.040  1.00  0.500          N  
ATOM   4144  CA  SER A 256       1.771 -16.367 -24.005  1.00  0.610          C  
ATOM   4145  C   SER A 256       2.156 -16.061 -22.573  1.00  0.650          C  
ATOM   4146  O   SER A 256       1.329 -16.156 -21.655  1.00  0.550          O  
ATOM   4147  CB  SER A 256       1.748 -15.079 -24.802  1.00  0.810          C  
ATOM   4148  OG  SER A 256       0.926 -14.134 -24.183  1.00  0.810          O  
ATOM   4149  H   SER A 256      -0.364 -16.448 -24.165  1.00  0.600          H  
ATOM   4150  HA  SER A 256       2.521 -17.035 -24.432  1.00  0.730          H  
ATOM   4151 1HB  SER A 256       2.759 -14.686 -24.887  1.00  0.970          H  
ATOM   4152 2HB  SER A 256       1.384 -15.274 -25.808  1.00  0.970          H  
ATOM   4153  HG  SER A 256       0.011 -14.386 -24.445  1.00  0.970          H  
ATOM   4154  N   CYS A 257       3.400 -15.639 -22.382  1.00  0.800          N  
ATOM   4155  CA  CYS A 257       3.881 -15.261 -21.065  1.00  0.880          C  
ATOM   4156  C   CYS A 257       3.076 -14.094 -20.525  1.00  0.820          C  
ATOM   4157  O   CYS A 257       2.748 -14.042 -19.334  1.00  0.780          O  
ATOM   4158  CB  CYS A 257       5.327 -14.821 -21.181  1.00  1.200          C  
ATOM   4159  SG  CYS A 257       6.407 -16.131 -21.590  1.00  1.200          S  
ATOM   4160  H   CYS A 257       4.032 -15.597 -23.171  1.00  0.960          H  
ATOM   4161  HA  CYS A 257       3.789 -16.113 -20.391  1.00  1.060          H  
ATOM   4162 1HB  CYS A 257       5.431 -14.043 -21.943  1.00  1.440          H  
ATOM   4163 2HB  CYS A 257       5.658 -14.397 -20.242  1.00  1.440          H  
ATOM   4164  HG  CYS A 257       7.497 -15.564 -21.058  1.00  1.440          H  
ATOM   4165  N   ASN A 258       2.744 -13.173 -21.430  1.00  0.840          N  
ATOM   4166  CA  ASN A 258       1.988 -11.983 -21.103  1.00  0.840          C  
ATOM   4167  C   ASN A 258       0.565 -12.331 -20.701  1.00  0.690          C  
ATOM   4168  O   ASN A 258       0.005 -11.729 -19.784  1.00  0.690          O  
ATOM   4169  CB  ASN A 258       1.983 -11.048 -22.283  1.00  1.180          C  
ATOM   4170  CG  ASN A 258       3.313 -10.404 -22.501  1.00  1.180          C  
ATOM   4171  OD1 ASN A 258       4.130 -10.250 -21.586  1.00  1.180          O  
ATOM   4172  ND2 ASN A 258       3.559 -10.034 -23.723  1.00  1.180          N  
ATOM   4173  H   ASN A 258       3.069 -13.306 -22.378  1.00  1.010          H  
ATOM   4174  HA  ASN A 258       2.467 -11.485 -20.264  1.00  1.010          H  
ATOM   4175 1HB  ASN A 258       1.701 -11.601 -23.181  1.00  1.410          H  
ATOM   4176 2HB  ASN A 258       1.233 -10.272 -22.128  1.00  1.410          H  
ATOM   4177 1HD2 ASN A 258       4.436  -9.605 -23.952  1.00  1.410          H  
ATOM   4178 2HD2 ASN A 258       2.877 -10.196 -24.435  1.00  1.410          H  
ATOM   4179  N   ASP A 259       0.004 -13.376 -21.297  1.00  0.590          N  
ATOM   4180  CA  ASP A 259      -1.372 -13.706 -20.979  1.00  0.480          C  
ATOM   4181  C   ASP A 259      -1.442 -14.367 -19.624  1.00  0.420          C  
ATOM   4182  O   ASP A 259      -2.322 -14.041 -18.824  1.00  0.390          O  
ATOM   4183  CB  ASP A 259      -1.926 -14.714 -21.973  1.00  0.720          C  
ATOM   4184  CG  ASP A 259      -2.101 -14.220 -23.372  1.00  0.720          C  
ATOM   4185  OD1 ASP A 259      -2.647 -13.163 -23.592  1.00  0.720          O  
ATOM   4186  OD2 ASP A 259      -1.637 -14.945 -24.259  1.00  0.720          O  
ATOM   4187  H   ASP A 259       0.508 -13.871 -22.034  1.00  0.710          H  
ATOM   4188  HA  ASP A 259      -1.971 -12.796 -20.973  1.00  0.580          H  
ATOM   4189 1HB  ASP A 259      -1.223 -15.519 -22.009  1.00  0.860          H  
ATOM   4190 2HB  ASP A 259      -2.872 -15.114 -21.604  1.00  0.860          H  
ATOM   4191  N   VAL A 260      -0.495 -15.259 -19.331  1.00  0.450          N  
ATOM   4192  CA  VAL A 260      -0.553 -15.908 -18.040  1.00  0.430          C  
ATOM   4193  C   VAL A 260      -0.265 -14.915 -16.936  1.00  0.470          C  
ATOM   4194  O   VAL A 260      -0.926 -14.978 -15.903  1.00  0.430          O  
ATOM   4195  CB  VAL A 260       0.314 -17.174 -17.936  1.00  0.610          C  
ATOM   4196  CG1 VAL A 260       0.333 -17.702 -16.477  1.00  0.610          C  
ATOM   4197  CG2 VAL A 260      -0.306 -18.226 -18.815  1.00  0.610          C  
ATOM   4198  H   VAL A 260       0.225 -15.495 -20.025  1.00  0.540          H  
ATOM   4199  HA  VAL A 260      -1.580 -16.253 -17.899  1.00  0.520          H  
ATOM   4200  HB  VAL A 260       1.341 -16.962 -18.250  1.00  0.730          H  
ATOM   4201 1HG1 VAL A 260       0.920 -18.619 -16.439  1.00  0.730          H  
ATOM   4202 2HG1 VAL A 260       0.773 -16.965 -15.812  1.00  0.730          H  
ATOM   4203 3HG1 VAL A 260      -0.690 -17.916 -16.153  1.00  0.730          H  
ATOM   4204 1HG2 VAL A 260       0.256 -19.130 -18.744  1.00  0.730          H  
ATOM   4205 2HG2 VAL A 260      -1.324 -18.413 -18.476  1.00  0.730          H  
ATOM   4206 3HG2 VAL A 260      -0.318 -17.869 -19.839  1.00  0.730          H  
ATOM   4207  N   VAL A 261       0.733 -14.029 -17.094  1.00  0.550          N  
ATOM   4208  CA  VAL A 261       0.955 -13.113 -15.993  1.00  0.600          C  
ATOM   4209  C   VAL A 261      -0.234 -12.174 -15.827  1.00  0.490          C  
ATOM   4210  O   VAL A 261      -0.589 -11.853 -14.689  1.00  0.480          O  
ATOM   4211  CB  VAL A 261       2.282 -12.332 -16.100  1.00  0.820          C  
ATOM   4212  CG1 VAL A 261       2.214 -11.244 -17.162  1.00  0.820          C  
ATOM   4213  CG2 VAL A 261       2.626 -11.761 -14.704  1.00  0.820          C  
ATOM   4214  H   VAL A 261       1.310 -14.007 -17.942  1.00  0.660          H  
ATOM   4215  HA  VAL A 261       1.020 -13.695 -15.094  1.00  0.720          H  
ATOM   4216  HB  VAL A 261       3.058 -13.021 -16.414  1.00  0.980          H  
ATOM   4217 1HG1 VAL A 261       3.179 -10.744 -17.231  1.00  0.980          H  
ATOM   4218 2HG1 VAL A 261       1.980 -11.703 -18.099  1.00  0.980          H  
ATOM   4219 3HG1 VAL A 261       1.455 -10.503 -16.920  1.00  0.980          H  
ATOM   4220 1HG2 VAL A 261       3.578 -11.236 -14.749  1.00  0.980          H  
ATOM   4221 2HG2 VAL A 261       1.851 -11.075 -14.396  1.00  0.980          H  
ATOM   4222 3HG2 VAL A 261       2.696 -12.574 -13.982  1.00  0.980          H  
ATOM   4223  N   ASN A 262      -0.900 -11.771 -16.917  1.00  0.450          N  
ATOM   4224  CA  ASN A 262      -2.058 -10.936 -16.718  1.00  0.400          C  
ATOM   4225  C   ASN A 262      -3.103 -11.701 -15.909  1.00  0.290          C  
ATOM   4226  O   ASN A 262      -3.687 -11.135 -14.988  1.00  0.300          O  
ATOM   4227  CB  ASN A 262      -2.604 -10.458 -18.043  1.00  0.580          C  
ATOM   4228  CG  ASN A 262      -1.719  -9.401 -18.662  1.00  0.580          C  
ATOM   4229  OD1 ASN A 262      -0.920  -8.748 -17.973  1.00  0.580          O  
ATOM   4230  ND2 ASN A 262      -1.846  -9.214 -19.954  1.00  0.580          N  
ATOM   4231  H   ASN A 262      -0.583 -11.992 -17.866  1.00  0.540          H  
ATOM   4232  HA  ASN A 262      -1.765 -10.067 -16.131  1.00  0.480          H  
ATOM   4233 1HB  ASN A 262      -2.674 -11.305 -18.731  1.00  0.700          H  
ATOM   4234 2HB  ASN A 262      -3.606 -10.055 -17.906  1.00  0.700          H  
ATOM   4235 1HD2 ASN A 262      -1.283  -8.532 -20.416  1.00  0.700          H  
ATOM   4236 2HD2 ASN A 262      -2.496  -9.764 -20.480  1.00  0.700          H  
ATOM   4237  N   GLU A 263      -3.299 -13.001 -16.176  1.00  0.260          N  
ATOM   4238  CA  GLU A 263      -4.258 -13.757 -15.374  1.00  0.230          C  
ATOM   4239  C   GLU A 263      -3.815 -13.824 -13.904  1.00  0.240          C  
ATOM   4240  O   GLU A 263      -4.615 -13.584 -12.993  1.00  0.260          O  
ATOM   4241  CB  GLU A 263      -4.442 -15.180 -15.925  1.00  0.330          C  
ATOM   4242  CG  GLU A 263      -5.185 -15.254 -17.262  1.00  0.330          C  
ATOM   4243  CD  GLU A 263      -5.282 -16.649 -17.826  1.00  0.330          C  
ATOM   4244  OE1 GLU A 263      -4.622 -17.517 -17.316  1.00  0.330          O  
ATOM   4245  OE2 GLU A 263      -6.028 -16.842 -18.756  1.00  0.330          O  
ATOM   4246  H   GLU A 263      -2.832 -13.438 -16.981  1.00  0.310          H  
ATOM   4247  HA  GLU A 263      -5.218 -13.247 -15.420  1.00  0.280          H  
ATOM   4248 1HB  GLU A 263      -3.464 -15.644 -16.061  1.00  0.400          H  
ATOM   4249 2HB  GLU A 263      -4.992 -15.782 -15.199  1.00  0.400          H  
ATOM   4250 1HG  GLU A 263      -6.187 -14.866 -17.118  1.00  0.400          H  
ATOM   4251 2HG  GLU A 263      -4.681 -14.611 -17.979  1.00  0.400          H  
ATOM   4252  N   LEU A 264      -2.505 -14.002 -13.663  1.00  0.260          N  
ATOM   4253  CA  LEU A 264      -1.952 -14.084 -12.305  1.00  0.310          C  
ATOM   4254  C   LEU A 264      -2.192 -12.800 -11.506  1.00  0.230          C  
ATOM   4255  O   LEU A 264      -2.321 -12.845 -10.276  1.00  0.250          O  
ATOM   4256  CB  LEU A 264      -0.437 -14.364 -12.342  1.00  0.410          C  
ATOM   4257  CG  LEU A 264       0.039 -15.763 -12.863  1.00  0.410          C  
ATOM   4258  CD1 LEU A 264       1.577 -15.761 -13.021  1.00  0.410          C  
ATOM   4259  CD2 LEU A 264      -0.378 -16.865 -11.894  1.00  0.410          C  
ATOM   4260  H   LEU A 264      -1.890 -14.181 -14.463  1.00  0.310          H  
ATOM   4261  HA  LEU A 264      -2.447 -14.893 -11.784  1.00  0.370          H  
ATOM   4262 1HB  LEU A 264       0.039 -13.594 -12.935  1.00  0.500          H  
ATOM   4263 2HB  LEU A 264      -0.085 -14.272 -11.340  1.00  0.500          H  
ATOM   4264  HG  LEU A 264      -0.403 -15.953 -13.820  1.00  0.500          H  
ATOM   4265 1HD1 LEU A 264       1.890 -16.698 -13.403  1.00  0.500          H  
ATOM   4266 2HD1 LEU A 264       1.898 -15.006 -13.697  1.00  0.500          H  
ATOM   4267 3HD1 LEU A 264       2.041 -15.594 -12.082  1.00  0.500          H  
ATOM   4268 1HD2 LEU A 264      -0.035 -17.820 -12.284  1.00  0.500          H  
ATOM   4269 2HD2 LEU A 264       0.074 -16.684 -10.913  1.00  0.500          H  
ATOM   4270 3HD2 LEU A 264      -1.458 -16.894 -11.790  1.00  0.500          H  
ATOM   4271  N   ASN A 265      -2.184 -11.638 -12.182  1.00  0.190          N  
ATOM   4272  CA  ASN A 265      -2.422 -10.368 -11.493  1.00  0.180          C  
ATOM   4273  C   ASN A 265      -3.846  -9.786 -11.580  1.00  0.210          C  
ATOM   4274  O   ASN A 265      -4.220  -8.965 -10.729  1.00  0.260          O  
ATOM   4275  CB  ASN A 265      -1.474  -9.291 -11.976  1.00  0.260          C  
ATOM   4276  CG  ASN A 265      -0.048  -9.445 -11.558  1.00  0.260          C  
ATOM   4277  OD1 ASN A 265       0.255  -9.573 -10.367  1.00  0.260          O  
ATOM   4278  ND2 ASN A 265       0.846  -9.406 -12.508  1.00  0.260          N  
ATOM   4279  H   ASN A 265      -1.981 -11.649 -13.188  1.00  0.230          H  
ATOM   4280  HA  ASN A 265      -2.224 -10.543 -10.448  1.00  0.220          H  
ATOM   4281 1HB  ASN A 265      -1.511  -9.275 -13.069  1.00  0.310          H  
ATOM   4282 2HB  ASN A 265      -1.839  -8.332 -11.623  1.00  0.310          H  
ATOM   4283 1HD2 ASN A 265       1.818  -9.494 -12.284  1.00  0.310          H  
ATOM   4284 2HD2 ASN A 265       0.564  -9.280 -13.462  1.00  0.310          H  
ATOM   4285  N   LYS A 266      -4.622 -10.155 -12.609  1.00  0.250          N  
ATOM   4286  CA  LYS A 266      -5.939  -9.555 -12.823  1.00  0.310          C  
ATOM   4287  C   LYS A 266      -7.167 -10.473 -12.656  1.00  0.330          C  
ATOM   4288  O   LYS A 266      -8.271  -9.961 -12.459  1.00  0.360          O  
ATOM   4289  CB  LYS A 266      -5.978  -8.913 -14.208  1.00  0.410          C  
ATOM   4290  CG  LYS A 266      -4.982  -7.762 -14.369  1.00  0.410          C  
ATOM   4291  CD  LYS A 266      -5.098  -7.093 -15.727  1.00  0.410          C  
ATOM   4292  CE  LYS A 266      -4.094  -5.951 -15.869  1.00  0.410          C  
ATOM   4293  NZ  LYS A 266      -4.230  -5.240 -17.179  1.00  0.410          N  
ATOM   4294  H   LYS A 266      -4.263 -10.809 -13.301  1.00  0.300          H  
ATOM   4295  HA  LYS A 266      -6.050  -8.753 -12.097  1.00  0.370          H  
ATOM   4296 1HB  LYS A 266      -5.764  -9.665 -14.966  1.00  0.490          H  
ATOM   4297 2HB  LYS A 266      -6.979  -8.529 -14.401  1.00  0.490          H  
ATOM   4298 1HG  LYS A 266      -5.152  -7.028 -13.582  1.00  0.490          H  
ATOM   4299 2HG  LYS A 266      -3.970  -8.157 -14.259  1.00  0.490          H  
ATOM   4300 1HD  LYS A 266      -4.906  -7.831 -16.510  1.00  0.490          H  
ATOM   4301 2HD  LYS A 266      -6.106  -6.702 -15.857  1.00  0.490          H  
ATOM   4302 1HE  LYS A 266      -4.248  -5.237 -15.062  1.00  0.490          H  
ATOM   4303 2HE  LYS A 266      -3.084  -6.359 -15.791  1.00  0.490          H  
ATOM   4304 1HZ  LYS A 266      -3.546  -4.498 -17.230  1.00  0.490          H  
ATOM   4305 2HZ  LYS A 266      -4.082  -5.881 -17.944  1.00  0.490          H  
ATOM   4306 3HZ  LYS A 266      -5.157  -4.846 -17.253  1.00  0.490          H  
ATOM   4307  N   LYS A 267      -7.022 -11.801 -12.804  1.00  0.310          N  
ATOM   4308  CA  LYS A 267      -8.172 -12.710 -12.744  1.00  0.350          C  
ATOM   4309  C   LYS A 267      -7.993 -13.799 -11.685  1.00  0.320          C  
ATOM   4310  O   LYS A 267      -8.707 -14.805 -11.684  1.00  0.400          O  
ATOM   4311  CB  LYS A 267      -8.414 -13.351 -14.108  1.00  0.470          C  
ATOM   4312  CG  LYS A 267      -8.784 -12.360 -15.200  1.00  0.470          C  
ATOM   4313  CD  LYS A 267      -9.080 -13.068 -16.513  1.00  0.470          C  
ATOM   4314  CE  LYS A 267      -9.448 -12.078 -17.611  1.00  0.470          C  
ATOM   4315  NZ  LYS A 267      -9.717 -12.762 -18.910  1.00  0.470          N  
ATOM   4316  H   LYS A 267      -6.108 -12.232 -12.949  1.00  0.370          H  
ATOM   4317  HA  LYS A 267      -9.054 -12.131 -12.472  1.00  0.420          H  
ATOM   4318 1HB  LYS A 267      -7.512 -13.882 -14.420  1.00  0.570          H  
ATOM   4319 2HB  LYS A 267      -9.217 -14.084 -14.030  1.00  0.570          H  
ATOM   4320 1HG  LYS A 267      -9.659 -11.788 -14.884  1.00  0.570          H  
ATOM   4321 2HG  LYS A 267      -7.955 -11.668 -15.349  1.00  0.570          H  
ATOM   4322 1HD  LYS A 267      -8.202 -13.631 -16.824  1.00  0.570          H  
ATOM   4323 2HD  LYS A 267      -9.905 -13.764 -16.370  1.00  0.570          H  
ATOM   4324 1HE  LYS A 267     -10.338 -11.526 -17.311  1.00  0.570          H  
ATOM   4325 2HE  LYS A 267      -8.626 -11.375 -17.746  1.00  0.570          H  
ATOM   4326 1HZ  LYS A 267      -9.955 -12.073 -19.611  1.00  0.570          H  
ATOM   4327 2HZ  LYS A 267      -8.891 -13.270 -19.204  1.00  0.570          H  
ATOM   4328 3HZ  LYS A 267     -10.486 -13.408 -18.800  1.00  0.570          H  
ATOM   4329  N   SER A 268      -7.001 -13.607 -10.830  1.00  0.300          N  
ATOM   4330  CA  SER A 268      -6.569 -14.525  -9.782  1.00  0.290          C  
ATOM   4331  C   SER A 268      -7.006 -14.009  -8.411  1.00  0.220          C  
ATOM   4332  O   SER A 268      -7.921 -13.187  -8.314  1.00  0.290          O  
ATOM   4333  CB  SER A 268      -5.099 -14.759  -9.873  1.00  0.410          C  
ATOM   4334  OG  SER A 268      -4.790 -15.421 -11.065  1.00  0.410          O  
ATOM   4335  H   SER A 268      -6.490 -12.722 -10.860  1.00  0.360          H  
ATOM   4336  HA  SER A 268      -6.981 -15.493  -9.983  1.00  0.350          H  
ATOM   4337 1HB  SER A 268      -4.579 -13.813  -9.828  1.00  0.490          H  
ATOM   4338 2HB  SER A 268      -4.785 -15.355  -9.050  1.00  0.490          H  
ATOM   4339  HG  SER A 268      -4.851 -14.737 -11.761  1.00  0.490          H  
ATOM   4340  N   GLY A 269      -6.501 -14.596  -7.339  1.00  0.200          N  
ATOM   4341  CA  GLY A 269      -6.821 -14.081  -6.008  1.00  0.220          C  
ATOM   4342  C   GLY A 269      -8.242 -14.340  -5.541  1.00  0.270          C  
ATOM   4343  O   GLY A 269      -8.861 -15.354  -5.885  1.00  0.310          O  
ATOM   4344  H   GLY A 269      -5.827 -15.351  -7.452  1.00  0.240          H  
ATOM   4345 1HA  GLY A 269      -6.108 -14.481  -5.298  1.00  0.260          H  
ATOM   4346 2HA  GLY A 269      -6.651 -13.004  -6.010  1.00  0.260          H  
ATOM   4347  N   MET A 270      -8.751 -13.421  -4.721  1.00  0.310          N  
ATOM   4348  CA  MET A 270     -10.067 -13.574  -4.118  1.00  0.400          C  
ATOM   4349  C   MET A 270     -11.083 -13.681  -5.241  1.00  0.390          C  
ATOM   4350  O   MET A 270     -11.981 -14.521  -5.205  1.00  0.440          O  
ATOM   4351  CB  MET A 270     -10.383 -12.359  -3.261  1.00  0.520          C  
ATOM   4352  CG  MET A 270      -9.456 -12.161  -2.062  1.00  0.520          C  
ATOM   4353  SD  MET A 270      -9.426 -13.486  -0.874  1.00  0.520          S  
ATOM   4354  CE  MET A 270     -10.923 -13.275   0.019  1.00  0.520          C  
ATOM   4355  H   MET A 270      -8.171 -12.603  -4.503  1.00  0.370          H  
ATOM   4356  HA  MET A 270     -10.099 -14.486  -3.526  1.00  0.480          H  
ATOM   4357 1HB  MET A 270     -10.330 -11.462  -3.878  1.00  0.630          H  
ATOM   4358 2HB  MET A 270     -11.394 -12.441  -2.911  1.00  0.630          H  
ATOM   4359 1HG  MET A 270      -8.449 -12.011  -2.415  1.00  0.630          H  
ATOM   4360 2HG  MET A 270      -9.755 -11.253  -1.545  1.00  0.630          H  
ATOM   4361 1HE  MET A 270     -10.981 -13.983   0.803  1.00  0.630          H  
ATOM   4362 2HE  MET A 270     -10.951 -12.320   0.443  1.00  0.630          H  
ATOM   4363 3HE  MET A 270     -11.756 -13.401  -0.635  1.00  0.630          H  
ATOM   4364  N   PHE A 271     -10.881 -12.870  -6.284  1.00  0.380          N  
ATOM   4365  CA  PHE A 271     -11.748 -12.850  -7.449  1.00  0.410          C  
ATOM   4366  C   PHE A 271     -11.851 -14.231  -8.067  1.00  0.400          C  
ATOM   4367  O   PHE A 271     -12.938 -14.763  -8.284  1.00  0.410          O  
ATOM   4368  CB  PHE A 271     -11.223 -11.875  -8.490  1.00  0.560          C  
ATOM   4369  CG  PHE A 271     -11.999 -11.920  -9.722  1.00  0.560          C  
ATOM   4370  CD1 PHE A 271     -13.198 -11.261  -9.817  1.00  0.560          C  
ATOM   4371  CD2 PHE A 271     -11.544 -12.652 -10.802  1.00  0.560          C  
ATOM   4372  CE1 PHE A 271     -13.938 -11.328 -10.966  1.00  0.560          C  
ATOM   4373  CE2 PHE A 271     -12.268 -12.723 -11.954  1.00  0.560          C  
ATOM   4374  CZ  PHE A 271     -13.475 -12.060 -12.040  1.00  0.560          C  
ATOM   4375  H   PHE A 271     -10.107 -12.203  -6.237  1.00  0.460          H  
ATOM   4376  HA  PHE A 271     -12.738 -12.536  -7.135  1.00  0.490          H  
ATOM   4377 1HB  PHE A 271     -11.253 -10.870  -8.092  1.00  0.670          H  
ATOM   4378 2HB  PHE A 271     -10.183 -12.103  -8.723  1.00  0.670          H  
ATOM   4379  HD1 PHE A 271     -13.564 -10.691  -8.971  1.00  0.670          H  
ATOM   4380  HD2 PHE A 271     -10.596 -13.182 -10.726  1.00  0.670          H  
ATOM   4381  HE1 PHE A 271     -14.897 -10.805 -11.028  1.00  0.670          H  
ATOM   4382  HE2 PHE A 271     -11.893 -13.306 -12.797  1.00  0.670          H  
ATOM   4383  HZ  PHE A 271     -14.064 -12.114 -12.954  1.00  0.670          H  
ATOM   4384  N   ALA A 272     -10.719 -14.863  -8.291  1.00  0.420          N  
ATOM   4385  CA  ALA A 272     -10.706 -16.199  -8.873  1.00  0.470          C  
ATOM   4386  C   ALA A 272     -11.500 -17.233  -8.100  1.00  0.380          C  
ATOM   4387  O   ALA A 272     -12.066 -18.168  -8.700  1.00  0.450          O  
ATOM   4388  CB  ALA A 272      -9.321 -16.681  -8.918  1.00  0.640          C  
ATOM   4389  H   ALA A 272      -9.836 -14.364  -8.124  1.00  0.500          H  
ATOM   4390  HA  ALA A 272     -11.117 -16.135  -9.878  1.00  0.560          H  
ATOM   4391 1HB  ALA A 272      -9.321 -17.605  -9.339  1.00  0.770          H  
ATOM   4392 2HB  ALA A 272      -8.838 -16.010  -9.494  1.00  0.770          H  
ATOM   4393 3HB  ALA A 272      -8.889 -16.737  -7.925  1.00  0.770          H  
ATOM   4394  N   ILE A 273     -11.517 -17.081  -6.781  1.00  0.350          N  
ATOM   4395  CA  ILE A 273     -12.190 -17.997  -5.889  1.00  0.420          C  
ATOM   4396  C   ILE A 273     -13.708 -17.707  -5.815  1.00  0.440          C  
ATOM   4397  O   ILE A 273     -14.514 -18.642  -5.834  1.00  0.580          O  
ATOM   4398  CB  ILE A 273     -11.573 -17.888  -4.479  1.00  0.560          C  
ATOM   4399  CG1 ILE A 273     -10.070 -18.280  -4.520  1.00  0.560          C  
ATOM   4400  CG2 ILE A 273     -12.329 -18.909  -3.536  1.00  0.560          C  
ATOM   4401  CD1 ILE A 273      -9.295 -17.853  -3.277  1.00  0.560          C  
ATOM   4402  H   ILE A 273     -10.973 -16.306  -6.375  1.00  0.420          H  
ATOM   4403  HA  ILE A 273     -12.047 -19.008  -6.265  1.00  0.500          H  
ATOM   4404  HB  ILE A 273     -11.650 -16.869  -4.110  1.00  0.670          H  
ATOM   4405 1HG1 ILE A 273      -9.989 -19.361  -4.623  1.00  0.670          H  
ATOM   4406 2HG1 ILE A 273      -9.596 -17.816  -5.388  1.00  0.670          H  
ATOM   4407 1HG2 ILE A 273     -11.916 -18.890  -2.546  1.00  0.670          H  
ATOM   4408 2HG2 ILE A 273     -13.388 -18.661  -3.476  1.00  0.670          H  
ATOM   4409 3HG2 ILE A 273     -12.223 -19.918  -3.938  1.00  0.670          H  
ATOM   4410 1HD1 ILE A 273      -8.265 -18.155  -3.376  1.00  0.670          H  
ATOM   4411 2HD1 ILE A 273      -9.341 -16.768  -3.175  1.00  0.670          H  
ATOM   4412 3HD1 ILE A 273      -9.711 -18.306  -2.407  1.00  0.670          H  
ATOM   4413  N   THR A 274     -14.091 -16.422  -5.665  1.00  0.410          N  
ATOM   4414  CA  THR A 274     -15.492 -16.022  -5.439  1.00  0.600          C  
ATOM   4415  C   THR A 274     -16.243 -15.251  -6.533  1.00  0.540          C  
ATOM   4416  O   THR A 274     -17.465 -15.111  -6.455  1.00  0.630          O  
ATOM   4417  CB  THR A 274     -15.563 -15.061  -4.280  1.00  0.760          C  
ATOM   4418  OG1 THR A 274     -14.862 -13.857  -4.645  1.00  0.760          O  
ATOM   4419  CG2 THR A 274     -14.887 -15.655  -3.149  1.00  0.760          C  
ATOM   4420  H   THR A 274     -13.370 -15.693  -5.639  1.00  0.490          H  
ATOM   4421  HA  THR A 274     -16.060 -16.923  -5.216  1.00  0.720          H  
ATOM   4422  HB  THR A 274     -16.597 -14.843  -4.060  1.00  0.920          H  
ATOM   4423  HG1 THR A 274     -15.036 -13.162  -3.993  1.00  0.920          H  
ATOM   4424 1HG2 THR A 274     -14.910 -14.974  -2.304  1.00  0.920          H  
ATOM   4425 2HG2 THR A 274     -15.369 -16.591  -2.901  1.00  0.920          H  
ATOM   4426 3HG2 THR A 274     -13.874 -15.832  -3.433  1.00  0.920          H  
ATOM   4427  N   GLY A 275     -15.549 -14.699  -7.516  1.00  0.480          N  
ATOM   4428  CA  GLY A 275     -16.157 -13.851  -8.539  1.00  0.510          C  
ATOM   4429  C   GLY A 275     -16.142 -12.354  -8.187  1.00  0.470          C  
ATOM   4430  O   GLY A 275     -16.643 -11.525  -8.953  1.00  0.500          O  
ATOM   4431  H   GLY A 275     -14.553 -14.858  -7.579  1.00  0.580          H  
ATOM   4432 1HA  GLY A 275     -15.614 -13.999  -9.474  1.00  0.610          H  
ATOM   4433 2HA  GLY A 275     -17.181 -14.174  -8.715  1.00  0.610          H  
ATOM   4434  N   SER A 276     -15.538 -12.003  -7.050  1.00  0.430          N  
ATOM   4435  CA  SER A 276     -15.437 -10.610  -6.615  1.00  0.400          C  
ATOM   4436  C   SER A 276     -14.153 -10.345  -5.865  1.00  0.340          C  
ATOM   4437  O   SER A 276     -13.723 -11.145  -5.047  1.00  0.350          O  
ATOM   4438  CB  SER A 276     -16.580 -10.213  -5.718  1.00  0.570          C  
ATOM   4439  OG  SER A 276     -16.398  -8.888  -5.260  1.00  0.570          O  
ATOM   4440  H   SER A 276     -15.176 -12.744  -6.448  1.00  0.520          H  
ATOM   4441  HA  SER A 276     -15.453  -9.971  -7.499  1.00  0.480          H  
ATOM   4442 1HB  SER A 276     -17.521 -10.292  -6.262  1.00  0.690          H  
ATOM   4443 2HB  SER A 276     -16.633 -10.894  -4.866  1.00  0.690          H  
ATOM   4444  HG  SER A 276     -17.169  -8.718  -4.690  1.00  0.690          H  
ATOM   4445  N   SER A 277     -13.516  -9.222  -6.178  1.00  0.320          N  
ATOM   4446  CA  SER A 277     -12.285  -8.785  -5.527  1.00  0.300          C  
ATOM   4447  C   SER A 277     -12.521  -7.930  -4.269  1.00  0.290          C  
ATOM   4448  O   SER A 277     -11.571  -7.547  -3.581  1.00  0.330          O  
ATOM   4449  CB  SER A 277     -11.458  -7.998  -6.522  1.00  0.430          C  
ATOM   4450  OG  SER A 277     -12.107  -6.811  -6.891  1.00  0.430          O  
ATOM   4451  H   SER A 277     -13.911  -8.614  -6.883  1.00  0.380          H  
ATOM   4452  HA  SER A 277     -11.720  -9.675  -5.237  1.00  0.360          H  
ATOM   4453 1HB  SER A 277     -10.496  -7.764  -6.088  1.00  0.510          H  
ATOM   4454 2HB  SER A 277     -11.277  -8.605  -7.403  1.00  0.510          H  
ATOM   4455  HG  SER A 277     -11.523  -6.370  -7.518  1.00  0.510          H  
ATOM   4456  N   ASP A 278     -13.781  -7.579  -3.994  1.00  0.270          N  
ATOM   4457  CA  ASP A 278     -14.116  -6.681  -2.882  1.00  0.290          C  
ATOM   4458  C   ASP A 278     -14.334  -7.405  -1.556  1.00  0.300          C  
ATOM   4459  O   ASP A 278     -15.376  -8.045  -1.360  1.00  0.330          O  
ATOM   4460  CB  ASP A 278     -15.351  -5.829  -3.219  1.00  0.400          C  
ATOM   4461  CG  ASP A 278     -15.692  -4.750  -2.133  1.00  0.400          C  
ATOM   4462  OD1 ASP A 278     -15.157  -4.820  -1.022  1.00  0.400          O  
ATOM   4463  OD2 ASP A 278     -16.497  -3.883  -2.422  1.00  0.400          O  
ATOM   4464  H   ASP A 278     -14.526  -7.955  -4.578  1.00  0.320          H  
ATOM   4465  HA  ASP A 278     -13.277  -5.996  -2.748  1.00  0.350          H  
ATOM   4466 1HB  ASP A 278     -15.183  -5.323  -4.171  1.00  0.480          H  
ATOM   4467 2HB  ASP A 278     -16.214  -6.480  -3.353  1.00  0.480          H  
ATOM   4468  N   MET A 279     -13.401  -7.236  -0.604  1.00  0.320          N  
ATOM   4469  CA  MET A 279     -13.452  -7.957   0.676  1.00  0.360          C  
ATOM   4470  C   MET A 279     -14.776  -7.734   1.399  1.00  0.380          C  
ATOM   4471  O   MET A 279     -15.222  -8.597   2.161  1.00  0.390          O  
ATOM   4472  CB  MET A 279     -12.318  -7.518   1.600  1.00  0.490          C  
ATOM   4473  CG  MET A 279     -10.913  -7.929   1.161  1.00  0.490          C  
ATOM   4474  SD  MET A 279     -10.642  -9.666   0.958  1.00  0.490          S  
ATOM   4475  CE  MET A 279     -10.732 -10.296   2.631  1.00  0.490          C  
ATOM   4476  H   MET A 279     -12.611  -6.642  -0.822  1.00  0.380          H  
ATOM   4477  HA  MET A 279     -13.341  -9.011   0.495  1.00  0.430          H  
ATOM   4478 1HB  MET A 279     -12.326  -6.431   1.672  1.00  0.590          H  
ATOM   4479 2HB  MET A 279     -12.496  -7.900   2.602  1.00  0.590          H  
ATOM   4480 1HG  MET A 279     -10.643  -7.424   0.236  1.00  0.590          H  
ATOM   4481 2HG  MET A 279     -10.242  -7.621   1.918  1.00  0.590          H  
ATOM   4482 1HE  MET A 279     -10.559 -11.376   2.631  1.00  0.590          H  
ATOM   4483 2HE  MET A 279      -9.971  -9.810   3.248  1.00  0.590          H  
ATOM   4484 3HE  MET A 279     -11.711 -10.094   3.028  1.00  0.590          H  
ATOM   4485  N   ARG A 280     -15.394  -6.570   1.207  1.00  0.430          N  
ATOM   4486  CA  ARG A 280     -16.664  -6.283   1.842  1.00  0.490          C  
ATOM   4487  C   ARG A 280     -17.736  -7.243   1.348  1.00  0.520          C  
ATOM   4488  O   ARG A 280     -18.538  -7.752   2.130  1.00  0.640          O  
ATOM   4489  CB  ARG A 280     -17.100  -4.869   1.532  1.00  0.660          C  
ATOM   4490  CG  ARG A 280     -18.416  -4.438   2.152  1.00  0.660          C  
ATOM   4491  CD  ARG A 280     -18.874  -3.153   1.568  1.00  0.660          C  
ATOM   4492  NE  ARG A 280     -19.051  -3.286   0.116  1.00  0.660          N  
ATOM   4493  CZ  ARG A 280     -20.091  -3.895  -0.498  1.00  0.660          C  
ATOM   4494  NH1 ARG A 280     -21.075  -4.426   0.205  1.00  0.660          N  
ATOM   4495  NH2 ARG A 280     -20.106  -3.966  -1.818  1.00  0.660          N  
ATOM   4496  H   ARG A 280     -15.016  -5.862   0.558  1.00  0.520          H  
ATOM   4497  HA  ARG A 280     -16.553  -6.399   2.920  1.00  0.590          H  
ATOM   4498 1HB  ARG A 280     -16.330  -4.174   1.857  1.00  0.790          H  
ATOM   4499 2HB  ARG A 280     -17.185  -4.769   0.457  1.00  0.790          H  
ATOM   4500 1HG  ARG A 280     -19.180  -5.197   1.997  1.00  0.790          H  
ATOM   4501 2HG  ARG A 280     -18.277  -4.293   3.222  1.00  0.790          H  
ATOM   4502 1HD  ARG A 280     -19.821  -2.849   2.014  1.00  0.790          H  
ATOM   4503 2HD  ARG A 280     -18.123  -2.384   1.750  1.00  0.790          H  
ATOM   4504  HE  ARG A 280     -18.314  -2.901  -0.484  1.00  0.790          H  
ATOM   4505 1HH1 ARG A 280     -21.068  -4.387   1.223  1.00  0.790          H  
ATOM   4506 2HH1 ARG A 280     -21.831  -4.904  -0.259  1.00  0.790          H  
ATOM   4507 1HH2 ARG A 280     -19.338  -3.563  -2.356  1.00  0.790          H  
ATOM   4508 2HH2 ARG A 280     -20.870  -4.423  -2.293  1.00  0.790          H  
ATOM   4509  N   ASP A 281     -17.775  -7.442   0.025  1.00  0.460          N  
ATOM   4510  CA  ASP A 281     -18.794  -8.257  -0.620  1.00  0.510          C  
ATOM   4511  C   ASP A 281     -18.580  -9.690  -0.184  1.00  0.500          C  
ATOM   4512  O   ASP A 281     -19.538 -10.416   0.105  1.00  0.600          O  
ATOM   4513  CB  ASP A 281     -18.696  -8.104  -2.148  1.00  0.690          C  
ATOM   4514  CG  ASP A 281     -19.863  -8.724  -2.955  1.00  0.690          C  
ATOM   4515  OD1 ASP A 281     -20.997  -8.293  -2.789  1.00  0.690          O  
ATOM   4516  OD2 ASP A 281     -19.613  -9.607  -3.739  1.00  0.690          O  
ATOM   4517  H   ASP A 281     -17.019  -7.062  -0.546  1.00  0.550          H  
ATOM   4518  HA  ASP A 281     -19.778  -7.926  -0.286  1.00  0.610          H  
ATOM   4519 1HB  ASP A 281     -18.632  -7.041  -2.388  1.00  0.830          H  
ATOM   4520 2HB  ASP A 281     -17.760  -8.559  -2.482  1.00  0.830          H  
ATOM   4521  N   ILE A 282     -17.304 -10.037  -0.063  1.00  0.430          N  
ATOM   4522  CA  ILE A 282     -16.862 -11.349   0.332  1.00  0.460          C  
ATOM   4523  C   ILE A 282     -17.354 -11.676   1.750  1.00  0.510          C  
ATOM   4524  O   ILE A 282     -17.950 -12.730   1.963  1.00  0.560          O  
ATOM   4525  CB  ILE A 282     -15.321 -11.387   0.161  1.00  0.630          C  
ATOM   4526  CG1 ILE A 282     -14.975 -11.330  -1.377  1.00  0.630          C  
ATOM   4527  CG2 ILE A 282     -14.686 -12.557   0.831  1.00  0.630          C  
ATOM   4528  CD1 ILE A 282     -13.542 -11.029  -1.705  1.00  0.630          C  
ATOM   4529  H   ILE A 282     -16.603  -9.336  -0.322  1.00  0.520          H  
ATOM   4530  HA  ILE A 282     -17.300 -12.055  -0.345  1.00  0.550          H  
ATOM   4531  HB  ILE A 282     -14.931 -10.515   0.604  1.00  0.760          H  
ATOM   4532 1HG1 ILE A 282     -15.205 -12.298  -1.807  1.00  0.760          H  
ATOM   4533 2HG1 ILE A 282     -15.600 -10.581  -1.861  1.00  0.760          H  
ATOM   4534 1HG2 ILE A 282     -13.619 -12.513   0.728  1.00  0.760          H  
ATOM   4535 2HG2 ILE A 282     -14.934 -12.513   1.872  1.00  0.760          H  
ATOM   4536 3HG2 ILE A 282     -15.043 -13.477   0.401  1.00  0.760          H  
ATOM   4537 1HD1 ILE A 282     -13.417 -11.036  -2.759  1.00  0.760          H  
ATOM   4538 2HD1 ILE A 282     -13.259 -10.076  -1.347  1.00  0.760          H  
ATOM   4539 3HD1 ILE A 282     -12.921 -11.747  -1.285  1.00  0.760          H  
ATOM   4540  N   PHE A 283     -17.178 -10.757   2.704  1.00  0.510          N  
ATOM   4541  CA  PHE A 283     -17.690 -10.985   4.059  1.00  0.560          C  
ATOM   4542  C   PHE A 283     -19.222 -10.936   4.154  1.00  0.640          C  
ATOM   4543  O   PHE A 283     -19.799 -11.592   5.023  1.00  0.730          O  
ATOM   4544  CB  PHE A 283     -17.035 -10.049   5.076  1.00  0.760          C  
ATOM   4545  CG  PHE A 283     -15.678 -10.552   5.547  1.00  0.760          C  
ATOM   4546  CD1 PHE A 283     -14.482 -10.052   5.060  1.00  0.760          C  
ATOM   4547  CD2 PHE A 283     -15.622 -11.562   6.502  1.00  0.760          C  
ATOM   4548  CE1 PHE A 283     -13.282 -10.557   5.513  1.00  0.760          C  
ATOM   4549  CE2 PHE A 283     -14.421 -12.058   6.942  1.00  0.760          C  
ATOM   4550  CZ  PHE A 283     -13.258 -11.558   6.444  1.00  0.760          C  
ATOM   4551  H   PHE A 283     -16.644  -9.909   2.494  1.00  0.610          H  
ATOM   4552  HA  PHE A 283     -17.400 -11.987   4.349  1.00  0.670          H  
ATOM   4553 1HB  PHE A 283     -16.899  -9.063   4.618  1.00  0.920          H  
ATOM   4554 2HB  PHE A 283     -17.685  -9.926   5.941  1.00  0.920          H  
ATOM   4555  HD1 PHE A 283     -14.491  -9.258   4.317  1.00  0.920          H  
ATOM   4556  HD2 PHE A 283     -16.556 -11.968   6.900  1.00  0.920          H  
ATOM   4557  HE1 PHE A 283     -12.351 -10.163   5.132  1.00  0.920          H  
ATOM   4558  HE2 PHE A 283     -14.396 -12.854   7.686  1.00  0.920          H  
ATOM   4559  HZ  PHE A 283     -12.314 -11.957   6.785  1.00  0.920          H  
ATOM   4560  N   ASP A 284     -19.890 -10.185   3.261  1.00  0.600          N  
ATOM   4561  CA  ASP A 284     -21.359 -10.143   3.223  1.00  0.670          C  
ATOM   4562  C   ASP A 284     -21.990 -11.411   2.610  1.00  0.680          C  
ATOM   4563  O   ASP A 284     -23.121 -11.770   2.951  1.00  0.700          O  
ATOM   4564  CB  ASP A 284     -21.891  -8.934   2.437  1.00  0.910          C  
ATOM   4565  CG  ASP A 284     -21.738  -7.551   3.112  1.00  0.910          C  
ATOM   4566  OD1 ASP A 284     -21.477  -7.473   4.291  1.00  0.910          O  
ATOM   4567  OD2 ASP A 284     -21.942  -6.571   2.417  1.00  0.910          O  
ATOM   4568  H   ASP A 284     -19.357  -9.575   2.632  1.00  0.720          H  
ATOM   4569  HA  ASP A 284     -21.715 -10.057   4.248  1.00  0.800          H  
ATOM   4570 1HB  ASP A 284     -21.370  -8.897   1.479  1.00  1.090          H  
ATOM   4571 2HB  ASP A 284     -22.944  -9.094   2.218  1.00  1.090          H  
ATOM   4572  N   LYS A 285     -21.260 -12.113   1.723  1.00  0.690          N  
ATOM   4573  CA  LYS A 285     -21.748 -13.316   1.028  1.00  0.710          C  
ATOM   4574  C   LYS A 285     -21.026 -14.669   1.340  1.00  0.770          C  
ATOM   4575  O   LYS A 285     -20.758 -15.460   0.405  1.00  0.810          O  
ATOM   4576  CB  LYS A 285     -21.712 -13.062  -0.478  1.00  0.990          C  
ATOM   4577  CG  LYS A 285     -22.672 -12.004  -0.988  1.00  0.990          C  
ATOM   4578  CD  LYS A 285     -22.543 -11.858  -2.517  1.00  0.990          C  
ATOM   4579  CE  LYS A 285     -23.611 -10.934  -3.119  1.00  0.990          C  
ATOM   4580  NZ  LYS A 285     -23.438  -9.524  -2.695  1.00  0.990          N  
ATOM   4581  H   LYS A 285     -20.342 -11.745   1.445  1.00  0.830          H  
ATOM   4582  HA  LYS A 285     -22.794 -13.446   1.305  1.00  0.850          H  
ATOM   4583 1HB  LYS A 285     -20.715 -12.712  -0.747  1.00  1.180          H  
ATOM   4584 2HB  LYS A 285     -21.908 -13.984  -1.018  1.00  1.180          H  
ATOM   4585 1HG  LYS A 285     -23.694 -12.272  -0.721  1.00  1.180          H  
ATOM   4586 2HG  LYS A 285     -22.420 -11.055  -0.514  1.00  1.180          H  
ATOM   4587 1HD  LYS A 285     -21.556 -11.437  -2.750  1.00  1.180          H  
ATOM   4588 2HD  LYS A 285     -22.617 -12.837  -2.985  1.00  1.180          H  
ATOM   4589 1HE  LYS A 285     -23.551 -10.984  -4.205  1.00  1.180          H  
ATOM   4590 2HE  LYS A 285     -24.595 -11.277  -2.803  1.00  1.180          H  
ATOM   4591 1HZ  LYS A 285     -24.148  -8.944  -3.103  1.00  1.180          H  
ATOM   4592 2HZ  LYS A 285     -23.487  -9.473  -1.696  1.00  1.180          H  
ATOM   4593 3HZ  LYS A 285     -22.515  -9.167  -2.979  1.00  1.180          H  
ATOM   4594  N   PRO A 286     -20.771 -15.020   2.627  1.00  0.790          N  
ATOM   4595  CA  PRO A 286     -20.038 -16.167   3.108  1.00  0.860          C  
ATOM   4596  C   PRO A 286     -20.823 -17.449   2.967  1.00  0.880          C  
ATOM   4597  O   PRO A 286     -21.325 -17.995   3.941  1.00  1.550          O  
ATOM   4598  CB  PRO A 286     -19.828 -15.849   4.584  1.00  1.290          C  
ATOM   4599  CG  PRO A 286     -21.046 -15.089   4.946  1.00  1.290          C  
ATOM   4600  CD  PRO A 286     -21.341 -14.261   3.731  1.00  1.290          C  
ATOM   4601  HA  PRO A 286     -19.075 -16.237   2.593  1.00  1.030          H  
ATOM   4602 1HB  PRO A 286     -19.697 -16.775   5.164  1.00  1.550          H  
ATOM   4603 2HB  PRO A 286     -18.907 -15.257   4.710  1.00  1.550          H  
ATOM   4604 1HG  PRO A 286     -21.868 -15.772   5.210  1.00  1.550          H  
ATOM   4605 2HG  PRO A 286     -20.853 -14.462   5.831  1.00  1.550          H  
ATOM   4606 1HD  PRO A 286     -22.420 -14.101   3.614  1.00  1.550          H  
ATOM   4607 2HD  PRO A 286     -20.788 -13.372   3.879  1.00  1.550          H  
ATOM   4608  N   GLU A 287     -20.999 -17.847   1.746  1.00  1.160          N  
ATOM   4609  CA  GLU A 287     -21.569 -19.107   1.361  1.00  1.350          C  
ATOM   4610  C   GLU A 287     -20.413 -19.672   0.569  1.00  1.670          C  
ATOM   4611  O   GLU A 287     -19.626 -20.495   1.045  1.00  2.690          O  
ATOM   4612  CB  GLU A 287     -22.847 -18.930   0.533  1.00  1.810          C  
ATOM   4613  CG  GLU A 287     -24.014 -18.326   1.312  1.00  1.810          C  
ATOM   4614  CD  GLU A 287     -25.258 -18.147   0.471  1.00  1.810          C  
ATOM   4615  OE1 GLU A 287     -25.189 -18.388  -0.712  1.00  1.810          O  
ATOM   4616  OE2 GLU A 287     -26.274 -17.775   1.013  1.00  1.810          O  
ATOM   4617  H   GLU A 287     -20.673 -17.223   1.018  1.00  1.390          H  
ATOM   4618  HA  GLU A 287     -21.762 -19.733   2.232  1.00  1.620          H  
ATOM   4619 1HB  GLU A 287     -22.659 -18.266  -0.306  1.00  2.180          H  
ATOM   4620 2HB  GLU A 287     -23.162 -19.893   0.132  1.00  2.180          H  
ATOM   4621 1HG  GLU A 287     -24.243 -18.972   2.159  1.00  2.180          H  
ATOM   4622 2HG  GLU A 287     -23.704 -17.357   1.706  1.00  2.180          H  
ATOM   4623  N   ILE A 288     -20.246 -19.129  -0.632  1.00  1.030          N  
ATOM   4624  CA  ILE A 288     -19.104 -19.506  -1.426  1.00  0.950          C  
ATOM   4625  C   ILE A 288     -17.887 -18.698  -0.983  1.00  0.710          C  
ATOM   4626  O   ILE A 288     -16.761 -19.188  -1.034  1.00  0.760          O  
ATOM   4627  CB  ILE A 288     -19.337 -19.321  -2.953  1.00  1.360          C  
ATOM   4628  CG1 ILE A 288     -19.457 -17.788  -3.356  1.00  1.360          C  
ATOM   4629  CG2 ILE A 288     -20.604 -20.101  -3.339  1.00  1.360          C  
ATOM   4630  CD1 ILE A 288     -19.484 -17.509  -4.844  1.00  1.360          C  
ATOM   4631  H   ILE A 288     -20.928 -18.473  -0.979  1.00  1.240          H  
ATOM   4632  HA  ILE A 288     -18.889 -20.560  -1.251  1.00  1.140          H  
ATOM   4633  HB  ILE A 288     -18.485 -19.731  -3.497  1.00  1.630          H  
ATOM   4634 1HG1 ILE A 288     -20.352 -17.365  -2.907  1.00  1.630          H  
ATOM   4635 2HG1 ILE A 288     -18.590 -17.252  -3.006  1.00  1.630          H  
ATOM   4636 1HG2 ILE A 288     -20.784 -20.033  -4.407  1.00  1.630          H  
ATOM   4637 2HG2 ILE A 288     -20.469 -21.148  -3.068  1.00  1.630          H  
ATOM   4638 3HG2 ILE A 288     -21.465 -19.702  -2.805  1.00  1.630          H  
ATOM   4639 1HD1 ILE A 288     -19.540 -16.428  -5.009  1.00  1.630          H  
ATOM   4640 2HD1 ILE A 288     -18.568 -17.890  -5.303  1.00  1.630          H  
ATOM   4641 3HD1 ILE A 288     -20.343 -17.980  -5.308  1.00  1.630          H  
ATOM   4642  N   ASN A 289     -18.111 -17.458  -0.509  1.00  0.580          N  
ATOM   4643  CA  ASN A 289     -17.038 -16.540  -0.161  1.00  0.530          C  
ATOM   4644  C   ASN A 289     -16.233 -16.987   1.023  1.00  0.540          C  
ATOM   4645  O   ASN A 289     -15.114 -16.523   1.224  1.00  0.650          O  
ATOM   4646  CB  ASN A 289     -17.599 -15.175   0.037  1.00  0.760          C  
ATOM   4647  CG  ASN A 289     -17.984 -14.523  -1.263  1.00  0.760          C  
ATOM   4648  OD1 ASN A 289     -17.179 -13.861  -1.903  1.00  0.760          O  
ATOM   4649  ND2 ASN A 289     -19.189 -14.714  -1.682  1.00  0.760          N  
ATOM   4650  H   ASN A 289     -19.056 -17.092  -0.423  1.00  0.700          H  
ATOM   4651  HA  ASN A 289     -16.358 -16.494  -0.992  1.00  0.640          H  
ATOM   4652 1HB  ASN A 289     -18.425 -15.214   0.675  1.00  0.910          H  
ATOM   4653 2HB  ASN A 289     -16.881 -14.574   0.536  1.00  0.910          H  
ATOM   4654 1HD2 ASN A 289     -19.493 -14.301  -2.544  1.00  0.910          H  
ATOM   4655 2HD2 ASN A 289     -19.829 -15.269  -1.131  1.00  0.910          H  
ATOM   4656  N   ASP A 290     -16.795 -17.905   1.793  1.00  0.610          N  
ATOM   4657  CA  ASP A 290     -16.155 -18.450   2.967  1.00  0.660          C  
ATOM   4658  C   ASP A 290     -14.841 -19.117   2.600  1.00  0.480          C  
ATOM   4659  O   ASP A 290     -13.915 -19.128   3.413  1.00  0.380          O  
ATOM   4660  CB  ASP A 290     -17.093 -19.439   3.662  1.00  0.900          C  
ATOM   4661  CG  ASP A 290     -16.531 -20.014   4.963  1.00  0.900          C  
ATOM   4662  OD1 ASP A 290     -16.203 -19.273   5.875  1.00  0.900          O  
ATOM   4663  OD2 ASP A 290     -16.422 -21.222   5.073  1.00  0.900          O  
ATOM   4664  H   ASP A 290     -17.709 -18.243   1.524  1.00  0.730          H  
ATOM   4665  HA  ASP A 290     -15.942 -17.639   3.658  1.00  0.790          H  
ATOM   4666 1HB  ASP A 290     -18.043 -18.944   3.879  1.00  1.080          H  
ATOM   4667 2HB  ASP A 290     -17.314 -20.265   2.978  1.00  1.080          H  
ATOM   4668  N   ILE A 291     -14.751 -19.708   1.398  1.00  0.500          N  
ATOM   4669  CA  ILE A 291     -13.516 -20.372   1.036  1.00  0.450          C  
ATOM   4670  C   ILE A 291     -12.445 -19.336   0.881  1.00  0.360          C  
ATOM   4671  O   ILE A 291     -11.344 -19.477   1.410  1.00  0.370          O  
ATOM   4672  CB  ILE A 291     -13.639 -21.153  -0.284  1.00  0.650          C  
ATOM   4673  CG1 ILE A 291     -14.609 -22.320  -0.094  1.00  0.650          C  
ATOM   4674  CG2 ILE A 291     -12.228 -21.638  -0.739  1.00  0.650          C  
ATOM   4675  CD1 ILE A 291     -15.042 -22.984  -1.382  1.00  0.650          C  
ATOM   4676  H   ILE A 291     -15.528 -19.682   0.728  1.00  0.600          H  
ATOM   4677  HA  ILE A 291     -13.232 -21.057   1.836  1.00  0.540          H  
ATOM   4678  HB  ILE A 291     -14.063 -20.502  -1.054  1.00  0.780          H  
ATOM   4679 1HG1 ILE A 291     -14.141 -23.061   0.548  1.00  0.780          H  
ATOM   4680 2HG1 ILE A 291     -15.504 -21.948   0.406  1.00  0.780          H  
ATOM   4681 1HG2 ILE A 291     -12.299 -22.175  -1.672  1.00  0.780          H  
ATOM   4682 2HG2 ILE A 291     -11.573 -20.792  -0.888  1.00  0.780          H  
ATOM   4683 3HG2 ILE A 291     -11.798 -22.292   0.025  1.00  0.780          H  
ATOM   4684 1HD1 ILE A 291     -15.740 -23.780  -1.151  1.00  0.780          H  
ATOM   4685 2HD1 ILE A 291     -15.537 -22.243  -2.017  1.00  0.780          H  
ATOM   4686 3HD1 ILE A 291     -14.191 -23.399  -1.908  1.00  0.780          H  
ATOM   4687  N   ALA A 292     -12.760 -18.294   0.127  1.00  0.350          N  
ATOM   4688  CA  ALA A 292     -11.799 -17.248  -0.118  1.00  0.380          C  
ATOM   4689  C   ALA A 292     -11.381 -16.571   1.162  1.00  0.360          C  
ATOM   4690  O   ALA A 292     -10.202 -16.245   1.326  1.00  0.380          O  
ATOM   4691  CB  ALA A 292     -12.365 -16.247  -1.071  1.00  0.520          C  
ATOM   4692  H   ALA A 292     -13.685 -18.260  -0.279  1.00  0.420          H  
ATOM   4693  HA  ALA A 292     -10.920 -17.707  -0.560  1.00  0.460          H  
ATOM   4694 1HB  ALA A 292     -11.632 -15.514  -1.302  1.00  0.620          H  
ATOM   4695 2HB  ALA A 292     -12.627 -16.755  -1.943  1.00  0.620          H  
ATOM   4696 3HB  ALA A 292     -13.247 -15.778  -0.632  1.00  0.620          H  
ATOM   4697  N   ILE A 293     -12.328 -16.375   2.087  1.00  0.330          N  
ATOM   4698  CA  ILE A 293     -12.004 -15.723   3.340  1.00  0.330          C  
ATOM   4699  C   ILE A 293     -11.033 -16.561   4.106  1.00  0.310          C  
ATOM   4700  O   ILE A 293     -10.035 -16.032   4.590  1.00  0.300          O  
ATOM   4701  CB  ILE A 293     -13.242 -15.503   4.225  1.00  0.460          C  
ATOM   4702  CG1 ILE A 293     -14.145 -14.488   3.572  1.00  0.460          C  
ATOM   4703  CG2 ILE A 293     -12.788 -15.031   5.631  1.00  0.460          C  
ATOM   4704  CD1 ILE A 293     -15.558 -14.410   4.127  1.00  0.460          C  
ATOM   4705  H   ILE A 293     -13.293 -16.656   1.885  1.00  0.400          H  
ATOM   4706  HA  ILE A 293     -11.544 -14.761   3.128  1.00  0.400          H  
ATOM   4707  HB  ILE A 293     -13.801 -16.434   4.314  1.00  0.550          H  
ATOM   4708 1HG1 ILE A 293     -13.687 -13.504   3.683  1.00  0.550          H  
ATOM   4709 2HG1 ILE A 293     -14.203 -14.720   2.529  1.00  0.550          H  
ATOM   4710 1HG2 ILE A 293     -13.652 -14.875   6.259  1.00  0.550          H  
ATOM   4711 2HG2 ILE A 293     -12.155 -15.776   6.104  1.00  0.550          H  
ATOM   4712 3HG2 ILE A 293     -12.229 -14.103   5.537  1.00  0.550          H  
ATOM   4713 1HD1 ILE A 293     -16.106 -13.663   3.581  1.00  0.550          H  
ATOM   4714 2HD1 ILE A 293     -16.053 -15.363   4.002  1.00  0.550          H  
ATOM   4715 3HD1 ILE A 293     -15.547 -14.150   5.170  1.00  0.550          H  
ATOM   4716  N   LYS A 294     -11.322 -17.861   4.247  1.00  0.320          N  
ATOM   4717  CA  LYS A 294     -10.430 -18.715   4.996  1.00  0.310          C  
ATOM   4718  C   LYS A 294      -9.060 -18.783   4.350  1.00  0.300          C  
ATOM   4719  O   LYS A 294      -8.050 -18.723   5.047  1.00  0.300          O  
ATOM   4720  CB  LYS A 294     -11.023 -20.099   5.197  1.00  0.440          C  
ATOM   4721  CG  LYS A 294     -12.177 -20.131   6.219  1.00  0.440          C  
ATOM   4722  CD  LYS A 294     -12.649 -21.561   6.488  1.00  0.440          C  
ATOM   4723  CE  LYS A 294     -13.651 -21.645   7.664  1.00  0.440          C  
ATOM   4724  NZ  LYS A 294     -15.007 -21.099   7.337  1.00  0.440          N  
ATOM   4725  H   LYS A 294     -12.176 -18.252   3.833  1.00  0.380          H  
ATOM   4726  HA  LYS A 294     -10.321 -18.296   5.986  1.00  0.370          H  
ATOM   4727 1HB  LYS A 294     -11.404 -20.473   4.240  1.00  0.530          H  
ATOM   4728 2HB  LYS A 294     -10.244 -20.772   5.536  1.00  0.530          H  
ATOM   4729 1HG  LYS A 294     -11.846 -19.674   7.151  1.00  0.530          H  
ATOM   4730 2HG  LYS A 294     -13.015 -19.549   5.827  1.00  0.530          H  
ATOM   4731 1HD  LYS A 294     -13.136 -21.948   5.584  1.00  0.530          H  
ATOM   4732 2HD  LYS A 294     -11.796 -22.193   6.715  1.00  0.530          H  
ATOM   4733 1HE  LYS A 294     -13.756 -22.688   7.958  1.00  0.530          H  
ATOM   4734 2HE  LYS A 294     -13.244 -21.084   8.504  1.00  0.530          H  
ATOM   4735 1HZ  LYS A 294     -15.614 -21.174   8.125  1.00  0.530          H  
ATOM   4736 2HZ  LYS A 294     -14.982 -20.119   7.044  1.00  0.530          H  
ATOM   4737 3HZ  LYS A 294     -15.442 -21.594   6.551  1.00  0.530          H  
ATOM   4738  N   MET A 295      -8.994 -18.872   3.022  1.00  0.300          N  
ATOM   4739  CA  MET A 295      -7.691 -18.913   2.386  1.00  0.300          C  
ATOM   4740  C   MET A 295      -6.923 -17.620   2.662  1.00  0.300          C  
ATOM   4741  O   MET A 295      -5.733 -17.656   2.987  1.00  0.310          O  
ATOM   4742  CB  MET A 295      -7.835 -19.165   0.888  1.00  0.420          C  
ATOM   4743  CG  MET A 295      -8.300 -20.566   0.516  1.00  0.420          C  
ATOM   4744  SD  MET A 295      -8.685 -20.753  -1.248  1.00  0.420          S  
ATOM   4745  CE  MET A 295      -7.107 -20.584  -2.074  1.00  0.420          C  
ATOM   4746  H   MET A 295      -9.849 -18.943   2.460  1.00  0.360          H  
ATOM   4747  HA  MET A 295      -7.122 -19.735   2.819  1.00  0.360          H  
ATOM   4748 1HB  MET A 295      -8.531 -18.440   0.459  1.00  0.500          H  
ATOM   4749 2HB  MET A 295      -6.883 -19.028   0.428  1.00  0.500          H  
ATOM   4750 1HG  MET A 295      -7.520 -21.286   0.778  1.00  0.500          H  
ATOM   4751 2HG  MET A 295      -9.191 -20.819   1.090  1.00  0.500          H  
ATOM   4752 1HE  MET A 295      -7.250 -20.713  -3.145  1.00  0.500          H  
ATOM   4753 2HE  MET A 295      -6.687 -19.605  -1.885  1.00  0.500          H  
ATOM   4754 3HE  MET A 295      -6.430 -21.341  -1.705  1.00  0.500          H  
ATOM   4755  N   TYR A 296      -7.602 -16.474   2.551  1.00  0.320          N  
ATOM   4756  CA  TYR A 296      -6.983 -15.176   2.760  1.00  0.340          C  
ATOM   4757  C   TYR A 296      -6.371 -15.064   4.146  1.00  0.330          C  
ATOM   4758  O   TYR A 296      -5.201 -14.676   4.290  1.00  0.330          O  
ATOM   4759  CB  TYR A 296      -8.026 -14.071   2.618  1.00  0.470          C  
ATOM   4760  CG  TYR A 296      -7.493 -12.671   2.717  1.00  0.470          C  
ATOM   4761  CD1 TYR A 296      -7.027 -12.066   1.571  1.00  0.470          C  
ATOM   4762  CD2 TYR A 296      -7.450 -11.988   3.928  1.00  0.470          C  
ATOM   4763  CE1 TYR A 296      -6.541 -10.796   1.617  1.00  0.470          C  
ATOM   4764  CE2 TYR A 296      -6.944 -10.705   3.962  1.00  0.470          C  
ATOM   4765  CZ  TYR A 296      -6.501 -10.120   2.808  1.00  0.470          C  
ATOM   4766  OH  TYR A 296      -6.012  -8.864   2.818  1.00  0.470          O  
ATOM   4767  H   TYR A 296      -8.584 -16.493   2.259  1.00  0.380          H  
ATOM   4768  HA  TYR A 296      -6.195 -15.040   2.024  1.00  0.410          H  
ATOM   4769 1HB  TYR A 296      -8.513 -14.184   1.679  1.00  0.560          H  
ATOM   4770 2HB  TYR A 296      -8.788 -14.191   3.381  1.00  0.560          H  
ATOM   4771  HD1 TYR A 296      -7.049 -12.597   0.622  1.00  0.560          H  
ATOM   4772  HD2 TYR A 296      -7.809 -12.460   4.838  1.00  0.560          H  
ATOM   4773  HE1 TYR A 296      -6.181 -10.320   0.704  1.00  0.560          H  
ATOM   4774  HE2 TYR A 296      -6.899 -10.157   4.894  1.00  0.560          H  
ATOM   4775  HH  TYR A 296      -5.779  -8.616   1.919  1.00  0.560          H  
ATOM   4776  N   VAL A 297      -7.183 -15.375   5.169  1.00  0.330          N  
ATOM   4777  CA  VAL A 297      -6.744 -15.216   6.547  1.00  0.350          C  
ATOM   4778  C   VAL A 297      -5.704 -16.248   6.932  1.00  0.330          C  
ATOM   4779  O   VAL A 297      -4.778 -15.930   7.683  1.00  0.340          O  
ATOM   4780  CB  VAL A 297      -7.943 -15.233   7.539  1.00  0.480          C  
ATOM   4781  CG1 VAL A 297      -8.901 -14.097   7.165  1.00  0.480          C  
ATOM   4782  CG2 VAL A 297      -8.644 -16.557   7.524  1.00  0.480          C  
ATOM   4783  H   VAL A 297      -8.132 -15.700   4.955  1.00  0.400          H  
ATOM   4784  HA  VAL A 297      -6.285 -14.232   6.628  1.00  0.420          H  
ATOM   4785  HB  VAL A 297      -7.588 -15.047   8.541  1.00  0.580          H  
ATOM   4786 1HG1 VAL A 297      -9.730 -14.061   7.848  1.00  0.580          H  
ATOM   4787 2HG1 VAL A 297      -8.358 -13.175   7.213  1.00  0.580          H  
ATOM   4788 3HG1 VAL A 297      -9.278 -14.241   6.160  1.00  0.580          H  
ATOM   4789 1HG2 VAL A 297      -9.479 -16.544   8.190  1.00  0.580          H  
ATOM   4790 2HG2 VAL A 297      -8.978 -16.726   6.554  1.00  0.580          H  
ATOM   4791 3HG2 VAL A 297      -7.984 -17.361   7.822  1.00  0.580          H  
ATOM   4792  N   ASN A 298      -5.816 -17.473   6.414  1.00  0.320          N  
ATOM   4793  CA  ASN A 298      -4.841 -18.475   6.754  1.00  0.310          C  
ATOM   4794  C   ASN A 298      -3.488 -18.049   6.243  1.00  0.290          C  
ATOM   4795  O   ASN A 298      -2.498 -18.160   6.965  1.00  0.290          O  
ATOM   4796  CB  ASN A 298      -5.241 -19.803   6.164  1.00  0.440          C  
ATOM   4797  CG  ASN A 298      -6.403 -20.430   6.866  1.00  0.440          C  
ATOM   4798  OD1 ASN A 298      -6.671 -20.190   8.051  1.00  0.440          O  
ATOM   4799  ND2 ASN A 298      -7.124 -21.224   6.136  1.00  0.440          N  
ATOM   4800  H   ASN A 298      -6.604 -17.730   5.811  1.00  0.380          H  
ATOM   4801  HA  ASN A 298      -4.779 -18.560   7.838  1.00  0.370          H  
ATOM   4802 1HB  ASN A 298      -5.499 -19.665   5.110  1.00  0.530          H  
ATOM   4803 2HB  ASN A 298      -4.394 -20.486   6.204  1.00  0.530          H  
ATOM   4804 1HD2 ASN A 298      -7.926 -21.672   6.526  1.00  0.530          H  
ATOM   4805 2HD2 ASN A 298      -6.885 -21.350   5.171  1.00  0.530          H  
ATOM   4806  N   ARG A 299      -3.436 -17.494   5.032  1.00  0.270          N  
ATOM   4807  CA  ARG A 299      -2.154 -17.077   4.528  1.00  0.260          C  
ATOM   4808  C   ARG A 299      -1.587 -15.906   5.339  1.00  0.260          C  
ATOM   4809  O   ARG A 299      -0.403 -15.924   5.678  1.00  0.270          O  
ATOM   4810  CB  ARG A 299      -2.238 -16.764   3.048  1.00  0.370          C  
ATOM   4811  CG  ARG A 299      -2.649 -17.971   2.122  1.00  0.370          C  
ATOM   4812  CD  ARG A 299      -1.633 -19.079   2.033  1.00  0.370          C  
ATOM   4813  NE  ARG A 299      -1.761 -20.097   3.122  1.00  0.370          N  
ATOM   4814  CZ  ARG A 299      -2.701 -21.096   3.213  1.00  0.370          C  
ATOM   4815  NH1 ARG A 299      -3.648 -21.272   2.288  1.00  0.370          N  
ATOM   4816  NH2 ARG A 299      -2.617 -21.891   4.261  1.00  0.370          N  
ATOM   4817  H   ARG A 299      -4.275 -17.433   4.443  1.00  0.320          H  
ATOM   4818  HA  ARG A 299      -1.465 -17.909   4.642  1.00  0.310          H  
ATOM   4819 1HB  ARG A 299      -2.984 -15.979   2.897  1.00  0.440          H  
ATOM   4820 2HB  ARG A 299      -1.289 -16.385   2.699  1.00  0.440          H  
ATOM   4821 1HG  ARG A 299      -3.542 -18.418   2.514  1.00  0.440          H  
ATOM   4822 2HG  ARG A 299      -2.839 -17.607   1.121  1.00  0.440          H  
ATOM   4823 1HD  ARG A 299      -1.736 -19.585   1.077  1.00  0.440          H  
ATOM   4824 2HD  ARG A 299      -0.634 -18.644   2.099  1.00  0.440          H  
ATOM   4825  HE  ARG A 299      -1.078 -20.060   3.904  1.00  0.440          H  
ATOM   4826 1HH1 ARG A 299      -3.690 -20.663   1.489  1.00  0.440          H  
ATOM   4827 2HH1 ARG A 299      -4.360 -22.033   2.374  1.00  0.440          H  
ATOM   4828 1HH2 ARG A 299      -1.852 -21.691   4.936  1.00  0.440          H  
ATOM   4829 2HH2 ARG A 299      -3.263 -22.681   4.392  1.00  0.440          H  
ATOM   4830  N   VAL A 300      -2.412 -14.932   5.760  1.00  0.260          N  
ATOM   4831  CA  VAL A 300      -1.810 -13.829   6.512  1.00  0.260          C  
ATOM   4832  C   VAL A 300      -1.215 -14.392   7.804  1.00  0.290          C  
ATOM   4833  O   VAL A 300      -0.110 -14.003   8.198  1.00  0.290          O  
ATOM   4834  CB  VAL A 300      -2.809 -12.715   6.906  1.00  0.360          C  
ATOM   4835  CG1 VAL A 300      -2.070 -11.660   7.821  1.00  0.360          C  
ATOM   4836  CG2 VAL A 300      -3.392 -12.057   5.691  1.00  0.360          C  
ATOM   4837  H   VAL A 300      -3.399 -14.928   5.476  1.00  0.310          H  
ATOM   4838  HA  VAL A 300      -1.014 -13.388   5.914  1.00  0.310          H  
ATOM   4839  HB  VAL A 300      -3.607 -13.154   7.481  1.00  0.440          H  
ATOM   4840 1HG1 VAL A 300      -2.737 -10.878   8.114  1.00  0.440          H  
ATOM   4841 2HG1 VAL A 300      -1.674 -12.127   8.715  1.00  0.440          H  
ATOM   4842 3HG1 VAL A 300      -1.253 -11.219   7.261  1.00  0.440          H  
ATOM   4843 1HG2 VAL A 300      -4.098 -11.284   5.989  1.00  0.440          H  
ATOM   4844 2HG2 VAL A 300      -2.613 -11.626   5.139  1.00  0.440          H  
ATOM   4845 3HG2 VAL A 300      -3.903 -12.786   5.082  1.00  0.440          H  
ATOM   4846  N   ALA A 301      -1.967 -15.267   8.489  1.00  0.300          N  
ATOM   4847  CA  ALA A 301      -1.502 -15.857   9.737  1.00  0.340          C  
ATOM   4848  C   ALA A 301      -0.207 -16.655   9.531  1.00  0.340          C  
ATOM   4849  O   ALA A 301       0.696 -16.601  10.380  1.00  0.350          O  
ATOM   4850  CB  ALA A 301      -2.591 -16.733  10.316  1.00  0.460          C  
ATOM   4851  H   ALA A 301      -2.889 -15.534   8.126  1.00  0.360          H  
ATOM   4852  HA  ALA A 301      -1.292 -15.056  10.437  1.00  0.410          H  
ATOM   4853 1HB  ALA A 301      -2.261 -17.152  11.265  1.00  0.550          H  
ATOM   4854 2HB  ALA A 301      -3.491 -16.138  10.479  1.00  0.550          H  
ATOM   4855 3HB  ALA A 301      -2.814 -17.533   9.614  1.00  0.550          H  
ATOM   4856  N   ASP A 302      -0.094 -17.367   8.393  1.00  0.340          N  
ATOM   4857  CA  ASP A 302       1.113 -18.121   8.077  1.00  0.350          C  
ATOM   4858  C   ASP A 302       2.304 -17.175   7.927  1.00  0.340          C  
ATOM   4859  O   ASP A 302       3.398 -17.472   8.422  1.00  0.350          O  
ATOM   4860  CB  ASP A 302       0.954 -18.889   6.756  1.00  0.490          C  
ATOM   4861  CG  ASP A 302      -0.007 -20.152   6.750  1.00  0.490          C  
ATOM   4862  OD1 ASP A 302      -0.380 -20.702   7.790  1.00  0.490          O  
ATOM   4863  OD2 ASP A 302      -0.362 -20.542   5.632  1.00  0.490          O  
ATOM   4864  H   ASP A 302      -0.904 -17.438   7.767  1.00  0.410          H  
ATOM   4865  HA  ASP A 302       1.315 -18.820   8.887  1.00  0.420          H  
ATOM   4866 1HB  ASP A 302       0.580 -18.198   6.011  1.00  0.580          H  
ATOM   4867 2HB  ASP A 302       1.935 -19.195   6.412  1.00  0.580          H  
ATOM   4868  N   TYR A 303       2.086 -16.011   7.292  1.00  0.320          N  
ATOM   4869  CA  TYR A 303       3.163 -15.037   7.115  1.00  0.320          C  
ATOM   4870  C   TYR A 303       3.555 -14.447   8.468  1.00  0.330          C  
ATOM   4871  O   TYR A 303       4.740 -14.325   8.771  1.00  0.330          O  
ATOM   4872  CB  TYR A 303       2.789 -13.963   6.076  1.00  0.450          C  
ATOM   4873  CG  TYR A 303       2.803 -14.516   4.633  1.00  0.450          C  
ATOM   4874  CD1 TYR A 303       1.621 -14.679   3.956  1.00  0.450          C  
ATOM   4875  CD2 TYR A 303       3.996 -14.893   4.014  1.00  0.450          C  
ATOM   4876  CE1 TYR A 303       1.590 -15.225   2.701  1.00  0.450          C  
ATOM   4877  CE2 TYR A 303       3.962 -15.444   2.725  1.00  0.450          C  
ATOM   4878  CZ  TYR A 303       2.746 -15.616   2.083  1.00  0.450          C  
ATOM   4879  OH  TYR A 303       2.638 -16.184   0.824  1.00  0.450          O  
ATOM   4880  H   TYR A 303       1.166 -15.856   6.862  1.00  0.380          H  
ATOM   4881  HA  TYR A 303       4.032 -15.564   6.732  1.00  0.380          H  
ATOM   4882 1HB  TYR A 303       1.787 -13.583   6.291  1.00  0.540          H  
ATOM   4883 2HB  TYR A 303       3.471 -13.141   6.135  1.00  0.540          H  
ATOM   4884  HD1 TYR A 303       0.701 -14.373   4.419  1.00  0.540          H  
ATOM   4885  HD2 TYR A 303       4.945 -14.771   4.534  1.00  0.540          H  
ATOM   4886  HE1 TYR A 303       0.645 -15.349   2.191  1.00  0.540          H  
ATOM   4887  HE2 TYR A 303       4.885 -15.755   2.233  1.00  0.540          H  
ATOM   4888  HH  TYR A 303       3.516 -16.378   0.413  1.00  0.540          H  
ATOM   4889  N   ILE A 304       2.596 -14.216   9.353  1.00  0.340          N  
ATOM   4890  CA  ILE A 304       2.986 -13.716  10.658  1.00  0.340          C  
ATOM   4891  C   ILE A 304       3.919 -14.721  11.316  1.00  0.300          C  
ATOM   4892  O   ILE A 304       4.973 -14.333  11.826  1.00  0.290          O  
ATOM   4893  CB  ILE A 304       1.765 -13.461  11.554  1.00  0.480          C  
ATOM   4894  CG1 ILE A 304       0.977 -12.251  10.975  1.00  0.480          C  
ATOM   4895  CG2 ILE A 304       2.233 -13.244  13.036  1.00  0.480          C  
ATOM   4896  CD1 ILE A 304      -0.407 -12.079  11.525  1.00  0.480          C  
ATOM   4897  H   ILE A 304       1.613 -14.315   9.076  1.00  0.410          H  
ATOM   4898  HA  ILE A 304       3.524 -12.782  10.525  1.00  0.410          H  
ATOM   4899  HB  ILE A 304       1.098 -14.321  11.513  1.00  0.570          H  
ATOM   4900 1HG1 ILE A 304       1.536 -11.343  11.186  1.00  0.570          H  
ATOM   4901 2HG1 ILE A 304       0.901 -12.362   9.893  1.00  0.570          H  
ATOM   4902 1HG2 ILE A 304       1.379 -13.065  13.677  1.00  0.570          H  
ATOM   4903 2HG2 ILE A 304       2.761 -14.119  13.411  1.00  0.570          H  
ATOM   4904 3HG2 ILE A 304       2.901 -12.395  13.068  1.00  0.570          H  
ATOM   4905 1HD1 ILE A 304      -0.864 -11.213  11.060  1.00  0.570          H  
ATOM   4906 2HD1 ILE A 304      -0.995 -12.958  11.300  1.00  0.570          H  
ATOM   4907 3HD1 ILE A 304      -0.376 -11.943  12.575  1.00  0.570          H  
ATOM   4908  N   ALA A 305       3.560 -16.013  11.289  1.00  0.290          N  
ATOM   4909  CA  ALA A 305       4.422 -17.016  11.900  1.00  0.240          C  
ATOM   4910  C   ALA A 305       5.821 -17.006  11.260  1.00  0.220          C  
ATOM   4911  O   ALA A 305       6.834 -17.054  11.970  1.00  0.210          O  
ATOM   4912  CB  ALA A 305       3.791 -18.386  11.788  1.00  0.360          C  
ATOM   4913  H   ALA A 305       2.664 -16.278  10.862  1.00  0.350          H  
ATOM   4914  HA  ALA A 305       4.521 -16.776  12.943  1.00  0.290          H  
ATOM   4915 1HB  ALA A 305       4.421 -19.103  12.284  1.00  0.430          H  
ATOM   4916 2HB  ALA A 305       2.819 -18.362  12.267  1.00  0.430          H  
ATOM   4917 3HB  ALA A 305       3.673 -18.658  10.739  1.00  0.430          H  
ATOM   4918  N   LYS A 306       5.883 -16.851   9.933  1.00  0.250          N  
ATOM   4919  CA  LYS A 306       7.151 -16.765   9.204  1.00  0.250          C  
ATOM   4920  C   LYS A 306       8.040 -15.661   9.756  1.00  0.250          C  
ATOM   4921  O   LYS A 306       9.266 -15.804   9.850  1.00  0.250          O  
ATOM   4922  CB  LYS A 306       6.907 -16.488   7.715  1.00  0.350          C  
ATOM   4923  CG  LYS A 306       8.159 -16.364   6.875  1.00  0.350          C  
ATOM   4924  CD  LYS A 306       7.827 -16.154   5.400  1.00  0.350          C  
ATOM   4925  CE  LYS A 306       9.096 -15.959   4.587  1.00  0.350          C  
ATOM   4926  NZ  LYS A 306       8.823 -15.767   3.136  1.00  0.350          N  
ATOM   4927  H   LYS A 306       5.007 -16.858   9.400  1.00  0.300          H  
ATOM   4928  HA  LYS A 306       7.676 -17.714   9.311  1.00  0.300          H  
ATOM   4929 1HB  LYS A 306       6.267 -17.266   7.297  1.00  0.420          H  
ATOM   4930 2HB  LYS A 306       6.393 -15.552   7.603  1.00  0.420          H  
ATOM   4931 1HG  LYS A 306       8.746 -15.506   7.214  1.00  0.420          H  
ATOM   4932 2HG  LYS A 306       8.755 -17.247   6.999  1.00  0.420          H  
ATOM   4933 1HD  LYS A 306       7.275 -17.013   5.018  1.00  0.420          H  
ATOM   4934 2HD  LYS A 306       7.206 -15.263   5.298  1.00  0.420          H  
ATOM   4935 1HE  LYS A 306       9.620 -15.082   4.966  1.00  0.420          H  
ATOM   4936 2HE  LYS A 306       9.733 -16.828   4.708  1.00  0.420          H  
ATOM   4937 1HZ  LYS A 306       9.704 -15.632   2.660  1.00  0.420          H  
ATOM   4938 2HZ  LYS A 306       8.354 -16.581   2.764  1.00  0.420          H  
ATOM   4939 3HZ  LYS A 306       8.244 -14.953   3.001  1.00  0.420          H  
ATOM   4940  N   TYR A 307       7.433 -14.533  10.076  1.00  0.280          N  
ATOM   4941  CA  TYR A 307       8.215 -13.422  10.545  1.00  0.310          C  
ATOM   4942  C   TYR A 307       8.564 -13.573  12.014  1.00  0.350          C  
ATOM   4943  O   TYR A 307       9.575 -13.028  12.469  1.00  0.410          O  
ATOM   4944  CB  TYR A 307       7.519 -12.127  10.215  1.00  0.420          C  
ATOM   4945  CG  TYR A 307       7.417 -11.959   8.716  1.00  0.420          C  
ATOM   4946  CD1 TYR A 307       6.196 -11.856   8.176  1.00  0.420          C  
ATOM   4947  CD2 TYR A 307       8.541 -11.987   7.865  1.00  0.420          C  
ATOM   4948  CE1 TYR A 307       6.054 -11.770   6.844  1.00  0.420          C  
ATOM   4949  CE2 TYR A 307       8.359 -11.889   6.515  1.00  0.420          C  
ATOM   4950  CZ  TYR A 307       7.113 -11.784   6.032  1.00  0.420          C  
ATOM   4951  OH  TYR A 307       6.888 -11.697   4.729  1.00  0.420          O  
ATOM   4952  H   TYR A 307       6.415 -14.458   9.948  1.00  0.340          H  
ATOM   4953  HA  TYR A 307       9.151 -13.429  10.004  1.00  0.370          H  
ATOM   4954 1HB  TYR A 307       6.513 -12.151  10.614  1.00  0.510          H  
ATOM   4955 2HB  TYR A 307       8.044 -11.295  10.650  1.00  0.510          H  
ATOM   4956  HD1 TYR A 307       5.317 -11.855   8.818  1.00  0.510          H  
ATOM   4957  HD2 TYR A 307       9.545 -12.088   8.264  1.00  0.510          H  
ATOM   4958  HE1 TYR A 307       5.088 -11.698   6.421  1.00  0.510          H  
ATOM   4959  HE2 TYR A 307       9.195 -11.910   5.831  1.00  0.510          H  
ATOM   4960  HH  TYR A 307       5.945 -11.602   4.594  1.00  0.510          H  
ATOM   4961  N   LEU A 308       7.810 -14.401  12.755  1.00  0.350          N  
ATOM   4962  CA  LEU A 308       8.175 -14.614  14.142  1.00  0.380          C  
ATOM   4963  C   LEU A 308       9.566 -15.242  14.121  1.00  0.370          C  
ATOM   4964  O   LEU A 308      10.445 -14.919  14.931  1.00  0.340          O  
ATOM   4965  CB  LEU A 308       7.233 -15.584  14.867  1.00  0.520          C  
ATOM   4966  CG  LEU A 308       5.782 -15.162  15.033  1.00  0.520          C  
ATOM   4967  CD1 LEU A 308       5.002 -16.310  15.683  1.00  0.520          C  
ATOM   4968  CD2 LEU A 308       5.661 -13.930  15.801  1.00  0.520          C  
ATOM   4969  H   LEU A 308       6.947 -14.803  12.369  1.00  0.420          H  
ATOM   4970  HA  LEU A 308       8.204 -13.673  14.633  1.00  0.460          H  
ATOM   4971 1HB  LEU A 308       7.251 -16.542  14.354  1.00  0.620          H  
ATOM   4972 2HB  LEU A 308       7.628 -15.725  15.852  1.00  0.620          H  
ATOM   4973  HG  LEU A 308       5.374 -14.985  14.068  1.00  0.620          H  
ATOM   4974 1HD1 LEU A 308       3.949 -16.036  15.770  1.00  0.620          H  
ATOM   4975 2HD1 LEU A 308       5.093 -17.209  15.079  1.00  0.620          H  
ATOM   4976 3HD1 LEU A 308       5.406 -16.508  16.675  1.00  0.620          H  
ATOM   4977 1HD2 LEU A 308       4.618 -13.688  15.827  1.00  0.620          H  
ATOM   4978 2HD2 LEU A 308       6.053 -14.078  16.807  1.00  0.620          H  
ATOM   4979 3HD2 LEU A 308       6.188 -13.133  15.325  1.00  0.620          H  
ATOM   4980  N   ASN A 309       9.767 -16.129  13.135  1.00  0.440          N  
ATOM   4981  CA  ASN A 309      11.052 -16.781  12.916  1.00  0.450          C  
ATOM   4982  C   ASN A 309      12.137 -15.772  12.510  1.00  0.480          C  
ATOM   4983  O   ASN A 309      13.203 -15.712  13.120  1.00  0.510          O  
ATOM   4984  CB  ASN A 309      10.939 -17.884  11.875  1.00  0.630          C  
ATOM   4985  CG  ASN A 309      12.217 -18.588  11.685  1.00  0.630          C  
ATOM   4986  OD1 ASN A 309      12.806 -19.014  12.674  1.00  0.630          O  
ATOM   4987  ND2 ASN A 309      12.665 -18.721  10.468  1.00  0.630          N  
ATOM   4988  H   ASN A 309       8.950 -16.368  12.557  1.00  0.530          H  
ATOM   4989  HA  ASN A 309      11.368 -17.234  13.856  1.00  0.540          H  
ATOM   4990 1HB  ASN A 309      10.182 -18.593  12.175  1.00  0.750          H  
ATOM   4991 2HB  ASN A 309      10.640 -17.471  10.922  1.00  0.750          H  
ATOM   4992 1HD2 ASN A 309      13.529 -19.191  10.301  1.00  0.750          H  
ATOM   4993 2HD2 ASN A 309      12.139 -18.358   9.667  1.00  0.750          H  
ATOM   4994  N   GLN A 310      11.859 -14.919  11.523  1.00  0.560          N  
ATOM   4995  CA  GLN A 310      12.880 -13.964  11.058  1.00  0.670          C  
ATOM   4996  C   GLN A 310      13.358 -12.994  12.141  1.00  0.590          C  
ATOM   4997  O   GLN A 310      14.542 -12.665  12.220  1.00  0.670          O  
ATOM   4998  CB  GLN A 310      12.350 -13.141   9.876  1.00  0.890          C  
ATOM   4999  CG  GLN A 310      12.176 -13.927   8.605  1.00  0.890          C  
ATOM   5000  CD  GLN A 310      13.520 -14.415   8.101  1.00  0.890          C  
ATOM   5001  OE1 GLN A 310      14.474 -13.619   7.996  1.00  0.890          O  
ATOM   5002  NE2 GLN A 310      13.627 -15.700   7.805  1.00  0.890          N  
ATOM   5003  H   GLN A 310      10.956 -15.005  11.045  1.00  0.670          H  
ATOM   5004  HA  GLN A 310      13.745 -14.537  10.728  1.00  0.800          H  
ATOM   5005 1HB  GLN A 310      11.397 -12.690  10.146  1.00  1.070          H  
ATOM   5006 2HB  GLN A 310      13.037 -12.335   9.661  1.00  1.070          H  
ATOM   5007 1HG  GLN A 310      11.539 -14.796   8.794  1.00  1.070          H  
ATOM   5008 2HG  GLN A 310      11.728 -13.288   7.848  1.00  1.070          H  
ATOM   5009 1HE2 GLN A 310      14.490 -16.064   7.478  1.00  1.070          H  
ATOM   5010 2HE2 GLN A 310      12.821 -16.347   7.904  1.00  1.070          H  
ATOM   5011  N   LEU A 311      12.452 -12.590  13.020  1.00  0.500          N  
ATOM   5012  CA  LEU A 311      12.755 -11.666  14.114  1.00  0.530          C  
ATOM   5013  C   LEU A 311      13.265 -12.406  15.371  1.00  0.600          C  
ATOM   5014  O   LEU A 311      13.502 -11.804  16.423  1.00  0.740          O  
ATOM   5015  CB  LEU A 311      11.503 -10.812  14.402  1.00  0.730          C  
ATOM   5016  CG  LEU A 311      11.042  -9.813  13.254  1.00  0.730          C  
ATOM   5017  CD1 LEU A 311       9.679  -9.214  13.579  1.00  0.730          C  
ATOM   5018  CD2 LEU A 311      12.034  -8.652  13.125  1.00  0.730          C  
ATOM   5019  H   LEU A 311      11.479 -12.889  12.881  1.00  0.600          H  
ATOM   5020  HA  LEU A 311      13.554 -11.010  13.784  1.00  0.640          H  
ATOM   5021 1HB  LEU A 311      10.699 -11.495  14.520  1.00  0.880          H  
ATOM   5022 2HB  LEU A 311      11.639 -10.258  15.334  1.00  0.880          H  
ATOM   5023  HG  LEU A 311      10.975 -10.364  12.320  1.00  0.880          H  
ATOM   5024 1HD1 LEU A 311       9.374  -8.539  12.775  1.00  0.880          H  
ATOM   5025 2HD1 LEU A 311       8.956 -10.020  13.669  1.00  0.880          H  
ATOM   5026 3HD1 LEU A 311       9.728  -8.659  14.509  1.00  0.880          H  
ATOM   5027 1HD2 LEU A 311      11.706  -7.979  12.332  1.00  0.880          H  
ATOM   5028 2HD2 LEU A 311      12.080  -8.099  14.065  1.00  0.880          H  
ATOM   5029 3HD2 LEU A 311      13.012  -9.026  12.888  1.00  0.880          H  
ATOM   5030  N   SER A 312      13.455 -13.725  15.256  1.00  0.540          N  
ATOM   5031  CA  SER A 312      13.954 -14.614  16.303  1.00  0.590          C  
ATOM   5032  C   SER A 312      13.108 -14.648  17.565  1.00  0.730          C  
ATOM   5033  O   SER A 312      13.639 -14.784  18.667  1.00  1.030          O  
ATOM   5034  CB  SER A 312      15.370 -14.198  16.690  1.00  0.810          C  
ATOM   5035  OG  SER A 312      16.236 -14.237  15.588  1.00  0.810          O  
ATOM   5036  H   SER A 312      13.262 -14.187  14.365  1.00  0.650          H  
ATOM   5037  HA  SER A 312      13.983 -15.626  15.887  1.00  0.710          H  
ATOM   5038 1HB  SER A 312      15.369 -13.201  17.120  1.00  0.970          H  
ATOM   5039 2HB  SER A 312      15.733 -14.863  17.461  1.00  0.970          H  
ATOM   5040  HG  SER A 312      16.015 -13.465  15.060  1.00  0.970          H  
ATOM   5041  N   GLY A 313      11.790 -14.485  17.427  1.00  1.000          N  
ATOM   5042  CA  GLY A 313      10.817 -14.545  18.517  1.00  0.780          C  
ATOM   5043  C   GLY A 313      10.729 -13.270  19.340  1.00  0.990          C  
ATOM   5044  O   GLY A 313       9.825 -13.120  20.180  1.00  1.620          O  
ATOM   5045  H   GLY A 313      11.401 -14.413  16.482  1.00  1.200          H  
ATOM   5046 1HA  GLY A 313       9.838 -14.757  18.086  1.00  0.940          H  
ATOM   5047 2HA  GLY A 313      11.036 -15.377  19.170  1.00  0.940          H  
ATOM   5048  N   GLU A 314      11.596 -12.306  19.052  1.00  1.190          N  
ATOM   5049  CA  GLU A 314      11.643 -11.075  19.806  1.00  1.160          C  
ATOM   5050  C   GLU A 314      10.759 -10.039  19.180  1.00  0.900          C  
ATOM   5051  O   GLU A 314      11.231  -9.060  18.641  1.00  0.990          O  
ATOM   5052  CB  GLU A 314      13.077 -10.548  19.886  1.00  1.640          C  
ATOM   5053  CG  GLU A 314      14.060 -11.446  20.633  1.00  1.640          C  
ATOM   5054  CD  GLU A 314      15.447 -10.850  20.679  1.00  1.640          C  
ATOM   5055  OE1 GLU A 314      15.694  -9.937  19.928  1.00  1.640          O  
ATOM   5056  OE2 GLU A 314      16.250 -11.295  21.468  1.00  1.640          O  
ATOM   5057  H   GLU A 314      12.275 -12.417  18.287  1.00  1.430          H  
ATOM   5058  HA  GLU A 314      11.283 -11.268  20.815  1.00  1.390          H  
ATOM   5059 1HB  GLU A 314      13.463 -10.416  18.873  1.00  1.960          H  
ATOM   5060 2HB  GLU A 314      13.080  -9.572  20.370  1.00  1.960          H  
ATOM   5061 1HG  GLU A 314      13.701 -11.602  21.649  1.00  1.960          H  
ATOM   5062 2HG  GLU A 314      14.098 -12.417  20.134  1.00  1.960          H  
ATOM   5063  N   ILE A 315       9.481 -10.286  19.219  1.00  0.820          N  
ATOM   5064  CA  ILE A 315       8.479  -9.415  18.626  1.00  0.620          C  
ATOM   5065  C   ILE A 315       7.842  -8.550  19.687  1.00  0.610          C  
ATOM   5066  O   ILE A 315       7.593  -9.004  20.794  1.00  0.750          O  
ATOM   5067  CB  ILE A 315       7.437 -10.231  17.793  1.00  0.950          C  
ATOM   5068  CG1 ILE A 315       8.096 -10.765  16.546  1.00  0.950          C  
ATOM   5069  CG2 ILE A 315       6.171  -9.431  17.425  1.00  0.950          C  
ATOM   5070  CD1 ILE A 315       8.808 -12.050  16.709  1.00  0.950          C  
ATOM   5071  H   ILE A 315       9.232 -11.157  19.694  1.00  0.980          H  
ATOM   5072  HA  ILE A 315       8.977  -8.740  17.929  1.00  0.740          H  
ATOM   5073  HB  ILE A 315       7.140 -11.086  18.355  1.00  1.140          H  
ATOM   5074 1HG1 ILE A 315       7.337 -10.890  15.794  1.00  1.140          H  
ATOM   5075 2HG1 ILE A 315       8.812 -10.035  16.198  1.00  1.140          H  
ATOM   5076 1HG2 ILE A 315       5.491 -10.063  16.855  1.00  1.140          H  
ATOM   5077 2HG2 ILE A 315       5.667  -9.103  18.326  1.00  1.140          H  
ATOM   5078 3HG2 ILE A 315       6.445  -8.561  16.817  1.00  1.140          H  
ATOM   5079 1HD1 ILE A 315       9.234 -12.325  15.796  1.00  1.140          H  
ATOM   5080 2HD1 ILE A 315       9.570 -11.953  17.380  1.00  1.140          H  
ATOM   5081 3HD1 ILE A 315       8.125 -12.820  17.045  1.00  1.140          H  
ATOM   5082  N   ASP A 316       7.694  -7.268  19.407  1.00  0.500          N  
ATOM   5083  CA  ASP A 316       7.007  -6.399  20.337  1.00  0.530          C  
ATOM   5084  C   ASP A 316       5.535  -6.431  19.991  1.00  0.430          C  
ATOM   5085  O   ASP A 316       4.684  -6.486  20.891  1.00  0.420          O  
ATOM   5086  CB  ASP A 316       7.528  -4.962  20.269  1.00  0.730          C  
ATOM   5087  CG  ASP A 316       8.945  -4.796  20.802  1.00  0.730          C  
ATOM   5088  OD1 ASP A 316       9.171  -4.997  21.981  1.00  0.730          O  
ATOM   5089  OD2 ASP A 316       9.831  -4.443  20.068  1.00  0.730          O  
ATOM   5090  H   ASP A 316       7.978  -6.919  18.499  1.00  0.600          H  
ATOM   5091  HA  ASP A 316       7.137  -6.778  21.351  1.00  0.640          H  
ATOM   5092 1HB  ASP A 316       7.507  -4.627  19.227  1.00  0.880          H  
ATOM   5093 2HB  ASP A 316       6.861  -4.307  20.831  1.00  0.880          H  
ATOM   5094  N   SER A 317       5.243  -6.436  18.680  1.00  0.370          N  
ATOM   5095  CA  SER A 317       3.845  -6.455  18.244  1.00  0.340          C  
ATOM   5096  C   SER A 317       3.564  -6.820  16.795  1.00  0.340          C  
ATOM   5097  O   SER A 317       4.479  -6.878  15.955  1.00  0.390          O  
ATOM   5098  CB  SER A 317       3.183  -5.126  18.525  1.00  0.490          C  
ATOM   5099  OG  SER A 317       3.710  -4.120  17.770  1.00  0.490          O  
ATOM   5100  H   SER A 317       6.018  -6.402  18.011  1.00  0.440          H  
ATOM   5101  HA  SER A 317       3.349  -7.208  18.853  1.00  0.410          H  
ATOM   5102 1HB  SER A 317       2.132  -5.175  18.304  1.00  0.590          H  
ATOM   5103 2HB  SER A 317       3.285  -4.907  19.565  1.00  0.590          H  
ATOM   5104  HG  SER A 317       4.557  -3.915  18.168  1.00  0.590          H  
ATOM   5105  N   LEU A 318       2.266  -7.097  16.562  1.00  0.350          N  
ATOM   5106  CA  LEU A 318       1.654  -7.335  15.253  1.00  0.320          C  
ATOM   5107  C   LEU A 318       0.726  -6.192  14.973  1.00  0.300          C  
ATOM   5108  O   LEU A 318      -0.045  -5.799  15.858  1.00  0.340          O  
ATOM   5109  CB  LEU A 318       0.738  -8.550  15.201  1.00  0.460          C  
ATOM   5110  CG  LEU A 318       1.252  -9.837  15.624  1.00  0.460          C  
ATOM   5111  CD1 LEU A 318       0.128 -10.841  15.466  1.00  0.460          C  
ATOM   5112  CD2 LEU A 318       2.468 -10.221  14.859  1.00  0.460          C  
ATOM   5113  H   LEU A 318       1.665  -7.067  17.389  1.00  0.420          H  
ATOM   5114  HA  LEU A 318       2.419  -7.373  14.486  1.00  0.380          H  
ATOM   5115 1HB  LEU A 318      -0.127  -8.334  15.815  1.00  0.550          H  
ATOM   5116 2HB  LEU A 318       0.391  -8.660  14.169  1.00  0.550          H  
ATOM   5117  HG  LEU A 318       1.503  -9.772  16.649  1.00  0.550          H  
ATOM   5118 1HD1 LEU A 318       0.446 -11.826  15.786  1.00  0.550          H  
ATOM   5119 2HD1 LEU A 318      -0.711 -10.525  16.059  1.00  0.550          H  
ATOM   5120 3HD1 LEU A 318      -0.159 -10.882  14.439  1.00  0.550          H  
ATOM   5121 1HD2 LEU A 318       2.823 -11.190  15.203  1.00  0.550          H  
ATOM   5122 2HD2 LEU A 318       2.228 -10.273  13.798  1.00  0.550          H  
ATOM   5123 3HD2 LEU A 318       3.239  -9.482  15.033  1.00  0.550          H  
ATOM   5124  N   VAL A 319       0.803  -5.632  13.786  1.00  0.300          N  
ATOM   5125  CA  VAL A 319      -0.060  -4.513  13.486  1.00  0.310          C  
ATOM   5126  C   VAL A 319      -0.805  -4.637  12.181  1.00  0.300          C  
ATOM   5127  O   VAL A 319      -0.247  -5.057  11.174  1.00  0.290          O  
ATOM   5128  CB  VAL A 319       0.738  -3.223  13.602  1.00  0.430          C  
ATOM   5129  CG1 VAL A 319      -0.147  -2.015  13.278  1.00  0.430          C  
ATOM   5130  CG2 VAL A 319       1.290  -3.198  15.049  1.00  0.430          C  
ATOM   5131  H   VAL A 319       1.497  -5.980  13.114  1.00  0.360          H  
ATOM   5132  HA  VAL A 319      -0.815  -4.471  14.264  1.00  0.370          H  
ATOM   5133  HB  VAL A 319       1.549  -3.206  12.896  1.00  0.520          H  
ATOM   5134 1HG1 VAL A 319       0.433  -1.111  13.388  1.00  0.520          H  
ATOM   5135 2HG1 VAL A 319      -0.516  -2.070  12.254  1.00  0.520          H  
ATOM   5136 3HG1 VAL A 319      -0.987  -1.993  13.964  1.00  0.520          H  
ATOM   5137 1HG2 VAL A 319       1.799  -2.386  15.233  1.00  0.520          H  
ATOM   5138 2HG2 VAL A 319       0.473  -3.245  15.728  1.00  0.520          H  
ATOM   5139 3HG2 VAL A 319       1.955  -4.013  15.241  1.00  0.520          H  
ATOM   5140  N   PHE A 320      -2.095  -4.324  12.225  1.00  0.310          N  
ATOM   5141  CA  PHE A 320      -2.940  -4.409  11.047  1.00  0.310          C  
ATOM   5142  C   PHE A 320      -3.412  -3.069  10.518  1.00  0.320          C  
ATOM   5143  O   PHE A 320      -4.079  -2.291  11.215  1.00  0.400          O  
ATOM   5144  CB  PHE A 320      -4.146  -5.285  11.359  1.00  0.430          C  
ATOM   5145  CG  PHE A 320      -3.752  -6.694  11.590  1.00  0.430          C  
ATOM   5146  CD1 PHE A 320      -3.296  -7.094  12.832  1.00  0.430          C  
ATOM   5147  CD2 PHE A 320      -3.824  -7.628  10.571  1.00  0.430          C  
ATOM   5148  CE1 PHE A 320      -2.915  -8.377  13.047  1.00  0.430          C  
ATOM   5149  CE2 PHE A 320      -3.452  -8.925  10.791  1.00  0.430          C  
ATOM   5150  CZ  PHE A 320      -2.994  -9.302  12.036  1.00  0.430          C  
ATOM   5151  H   PHE A 320      -2.481  -4.001  13.118  1.00  0.370          H  
ATOM   5152  HA  PHE A 320      -2.367  -4.887  10.253  1.00  0.370          H  
ATOM   5153 1HB  PHE A 320      -4.656  -4.914  12.252  1.00  0.520          H  
ATOM   5154 2HB  PHE A 320      -4.851  -5.250  10.531  1.00  0.520          H  
ATOM   5155  HD1 PHE A 320      -3.233  -6.364  13.645  1.00  0.520          H  
ATOM   5156  HD2 PHE A 320      -4.181  -7.319   9.588  1.00  0.520          H  
ATOM   5157  HE1 PHE A 320      -2.548  -8.654  14.019  1.00  0.520          H  
ATOM   5158  HE2 PHE A 320      -3.511  -9.645   9.989  1.00  0.520          H  
ATOM   5159  HZ  PHE A 320      -2.694 -10.328  12.218  1.00  0.520          H  
ATOM   5160  N   THR A 321      -3.082  -2.817   9.258  1.00  0.260          N  
ATOM   5161  CA  THR A 321      -3.505  -1.599   8.591  1.00  0.270          C  
ATOM   5162  C   THR A 321      -3.984  -1.899   7.172  1.00  0.230          C  
ATOM   5163  O   THR A 321      -4.088  -3.065   6.786  1.00  0.250          O  
ATOM   5164  CB  THR A 321      -2.403  -0.563   8.530  1.00  0.370          C  
ATOM   5165  OG1 THR A 321      -3.013   0.655   8.112  1.00  0.370          O  
ATOM   5166  CG2 THR A 321      -1.291  -0.993   7.537  1.00  0.370          C  
ATOM   5167  H   THR A 321      -2.485  -3.483   8.758  1.00  0.310          H  
ATOM   5168  HA  THR A 321      -4.341  -1.167   9.143  1.00  0.320          H  
ATOM   5169  HB  THR A 321      -1.970  -0.427   9.519  1.00  0.450          H  
ATOM   5170  HG1 THR A 321      -3.381   1.069   8.942  1.00  0.450          H  
ATOM   5171 1HG2 THR A 321      -0.537  -0.234   7.487  1.00  0.450          H  
ATOM   5172 2HG2 THR A 321      -0.844  -1.922   7.877  1.00  0.450          H  
ATOM   5173 3HG2 THR A 321      -1.681  -1.130   6.550  1.00  0.450          H  
ATOM   5174  N   GLY A 322      -4.290  -0.852   6.412  1.00  0.230          N  
ATOM   5175  CA  GLY A 322      -4.800  -0.932   5.044  1.00  0.210          C  
ATOM   5176  C   GLY A 322      -6.329  -0.925   5.052  1.00  0.220          C  
ATOM   5177  O   GLY A 322      -6.947  -1.121   6.092  1.00  0.250          O  
ATOM   5178  H   GLY A 322      -4.123   0.055   6.833  1.00  0.280          H  
ATOM   5179 1HA  GLY A 322      -4.427  -0.085   4.467  1.00  0.250          H  
ATOM   5180 2HA  GLY A 322      -4.428  -1.834   4.562  1.00  0.250          H  
ATOM   5181  N   GLY A 323      -6.968  -0.766   3.892  1.00  0.220          N  
ATOM   5182  CA  GLY A 323      -8.437  -0.701   3.854  1.00  0.250          C  
ATOM   5183  C   GLY A 323      -9.140  -1.902   4.512  1.00  0.300          C  
ATOM   5184  O   GLY A 323     -10.223  -1.759   5.091  1.00  0.400          O  
ATOM   5185  H   GLY A 323      -6.433  -0.624   3.049  1.00  0.260          H  
ATOM   5186 1HA  GLY A 323      -8.758   0.215   4.352  1.00  0.300          H  
ATOM   5187 2HA  GLY A 323      -8.762  -0.621   2.817  1.00  0.300          H  
ATOM   5188  N   VAL A 324      -8.529  -3.083   4.443  1.00  0.250          N  
ATOM   5189  CA  VAL A 324      -9.087  -4.273   5.060  1.00  0.290          C  
ATOM   5190  C   VAL A 324      -8.658  -4.259   6.526  1.00  0.300          C  
ATOM   5191  O   VAL A 324      -9.473  -4.336   7.437  1.00  0.340          O  
ATOM   5192  CB  VAL A 324      -8.550  -5.535   4.347  1.00  0.390          C  
ATOM   5193  CG1 VAL A 324      -9.020  -6.845   5.008  1.00  0.390          C  
ATOM   5194  CG2 VAL A 324      -8.945  -5.470   2.912  1.00  0.390          C  
ATOM   5195  H   VAL A 324      -7.635  -3.166   3.965  1.00  0.300          H  
ATOM   5196  HA  VAL A 324     -10.175  -4.243   4.994  1.00  0.350          H  
ATOM   5197  HB  VAL A 324      -7.505  -5.529   4.416  1.00  0.470          H  
ATOM   5198 1HG1 VAL A 324      -8.587  -7.693   4.473  1.00  0.470          H  
ATOM   5199 2HG1 VAL A 324      -8.696  -6.880   6.049  1.00  0.470          H  
ATOM   5200 3HG1 VAL A 324     -10.102  -6.907   4.961  1.00  0.470          H  
ATOM   5201 1HG2 VAL A 324      -8.518  -6.321   2.384  1.00  0.470          H  
ATOM   5202 2HG2 VAL A 324     -10.028  -5.477   2.837  1.00  0.470          H  
ATOM   5203 3HG2 VAL A 324      -8.571  -4.568   2.469  1.00  0.470          H  
ATOM   5204  N   GLY A 325      -7.371  -4.091   6.783  1.00  0.260          N  
ATOM   5205  CA  GLY A 325      -6.880  -4.127   8.171  1.00  0.270          C  
ATOM   5206  C   GLY A 325      -7.563  -3.112   9.123  1.00  0.300          C  
ATOM   5207  O   GLY A 325      -7.799  -3.426  10.302  1.00  0.350          O  
ATOM   5208  H   GLY A 325      -6.737  -3.997   5.982  1.00  0.310          H  
ATOM   5209 1HA  GLY A 325      -7.030  -5.132   8.561  1.00  0.320          H  
ATOM   5210 2HA  GLY A 325      -5.808  -3.960   8.177  1.00  0.320          H  
ATOM   5211  N   GLU A 326      -7.942  -1.933   8.599  1.00  0.300          N  
ATOM   5212  CA  GLU A 326      -8.605  -0.863   9.358  1.00  0.340          C  
ATOM   5213  C   GLU A 326     -10.126  -1.036   9.552  1.00  0.380          C  
ATOM   5214  O   GLU A 326     -10.740  -0.301  10.342  1.00  0.430          O  
ATOM   5215  CB  GLU A 326      -8.401   0.496   8.670  1.00  0.460          C  
ATOM   5216  CG  GLU A 326      -6.977   1.018   8.639  1.00  0.460          C  
ATOM   5217  CD  GLU A 326      -6.855   2.361   7.917  1.00  0.460          C  
ATOM   5218  OE1 GLU A 326      -7.854   3.017   7.734  1.00  0.460          O  
ATOM   5219  OE2 GLU A 326      -5.749   2.738   7.553  1.00  0.460          O  
ATOM   5220  H   GLU A 326      -7.700  -1.741   7.624  1.00  0.360          H  
ATOM   5221  HA  GLU A 326      -8.138  -0.819  10.335  1.00  0.410          H  
ATOM   5222 1HB  GLU A 326      -8.741   0.417   7.632  1.00  0.550          H  
ATOM   5223 2HB  GLU A 326      -9.023   1.247   9.158  1.00  0.550          H  
ATOM   5224 1HG  GLU A 326      -6.624   1.131   9.666  1.00  0.550          H  
ATOM   5225 2HG  GLU A 326      -6.340   0.287   8.153  1.00  0.550          H  
ATOM   5226  N   ASN A 327     -10.760  -1.916   8.762  1.00  0.400          N  
ATOM   5227  CA  ASN A 327     -12.220  -2.085   8.802  1.00  0.430          C  
ATOM   5228  C   ASN A 327     -12.727  -3.510   9.002  1.00  0.430          C  
ATOM   5229  O   ASN A 327     -13.767  -3.743   9.632  1.00  0.450          O  
ATOM   5230  CB  ASN A 327     -12.846  -1.571   7.519  1.00  0.590          C  
ATOM   5231  CG  ASN A 327     -12.779  -0.103   7.338  1.00  0.590          C  
ATOM   5232  OD1 ASN A 327     -13.559   0.612   7.986  1.00  0.590          O  
ATOM   5233  ND2 ASN A 327     -11.903   0.364   6.481  1.00  0.590          N  
ATOM   5234  H   ASN A 327     -10.199  -2.532   8.172  1.00  0.480          H  
ATOM   5235  HA  ASN A 327     -12.601  -1.498   9.635  1.00  0.520          H  
ATOM   5236 1HB  ASN A 327     -12.341  -2.044   6.672  1.00  0.710          H  
ATOM   5237 2HB  ASN A 327     -13.888  -1.879   7.482  1.00  0.710          H  
ATOM   5238 1HD2 ASN A 327     -11.825   1.347   6.321  1.00  0.710          H  
ATOM   5239 2HD2 ASN A 327     -11.294  -0.286   5.973  1.00  0.710          H  
ATOM   5240  N   ALA A 328     -12.023  -4.486   8.451  1.00  0.410          N  
ATOM   5241  CA  ALA A 328     -12.487  -5.854   8.444  1.00  0.410          C  
ATOM   5242  C   ALA A 328     -12.169  -6.540   9.745  1.00  0.410          C  
ATOM   5243  O   ALA A 328     -11.292  -7.407   9.813  1.00  0.420          O  
ATOM   5244  CB  ALA A 328     -11.882  -6.617   7.282  1.00  0.570          C  
ATOM   5245  H   ALA A 328     -11.156  -4.289   7.974  1.00  0.490          H  
ATOM   5246  HA  ALA A 328     -13.570  -5.840   8.325  1.00  0.490          H  
ATOM   5247 1HB  ALA A 328     -12.273  -7.626   7.270  1.00  0.690          H  
ATOM   5248 2HB  ALA A 328     -12.139  -6.116   6.349  1.00  0.690          H  
ATOM   5249 3HB  ALA A 328     -10.803  -6.635   7.398  1.00  0.690          H  
ATOM   5250  N   SER A 329     -12.912  -6.183  10.787  1.00  0.410          N  
ATOM   5251  CA  SER A 329     -12.659  -6.764  12.095  1.00  0.430          C  
ATOM   5252  C   SER A 329     -12.849  -8.268  12.032  1.00  0.420          C  
ATOM   5253  O   SER A 329     -12.155  -9.002  12.730  1.00  0.470          O  
ATOM   5254  CB  SER A 329     -13.588  -6.168  13.130  1.00  0.590          C  
ATOM   5255  OG  SER A 329     -14.914  -6.549  12.897  1.00  0.590          O  
ATOM   5256  H   SER A 329     -13.607  -5.444  10.643  1.00  0.490          H  
ATOM   5257  HA  SER A 329     -11.628  -6.561  12.382  1.00  0.520          H  
ATOM   5258 1HB  SER A 329     -13.284  -6.495  14.118  1.00  0.710          H  
ATOM   5259 2HB  SER A 329     -13.509  -5.081  13.109  1.00  0.710          H  
ATOM   5260  HG  SER A 329     -15.439  -6.080  13.558  1.00  0.710          H  
ATOM   5261  N   TYR A 330     -13.707  -8.754  11.127  1.00  0.430          N  
ATOM   5262  CA  TYR A 330     -13.911 -10.186  10.989  1.00  0.490          C  
ATOM   5263  C   TYR A 330     -12.631 -10.843  10.505  1.00  0.410          C  
ATOM   5264  O   TYR A 330     -12.251 -11.919  10.969  1.00  0.440          O  
ATOM   5265  CB  TYR A 330     -14.995 -10.471   9.958  1.00  0.660          C  
ATOM   5266  CG  TYR A 330     -16.352 -10.034  10.345  1.00  0.660          C  
ATOM   5267  CD1 TYR A 330     -16.908  -8.934   9.716  1.00  0.660          C  
ATOM   5268  CD2 TYR A 330     -17.055 -10.715  11.320  1.00  0.660          C  
ATOM   5269  CE1 TYR A 330     -18.172  -8.514  10.065  1.00  0.660          C  
ATOM   5270  CE2 TYR A 330     -18.320 -10.295  11.671  1.00  0.660          C  
ATOM   5271  CZ  TYR A 330     -18.879  -9.199  11.048  1.00  0.660          C  
ATOM   5272  OH  TYR A 330     -20.142  -8.781  11.399  1.00  0.660          O  
ATOM   5273  H   TYR A 330     -14.280  -8.110  10.599  1.00  0.520          H  
ATOM   5274  HA  TYR A 330     -14.176 -10.608  11.959  1.00  0.590          H  
ATOM   5275 1HB  TYR A 330     -14.735  -9.977   9.022  1.00  0.790          H  
ATOM   5276 2HB  TYR A 330     -15.029 -11.540   9.767  1.00  0.790          H  
ATOM   5277  HD1 TYR A 330     -16.349  -8.402   8.945  1.00  0.790          H  
ATOM   5278  HD2 TYR A 330     -16.612 -11.580  11.811  1.00  0.790          H  
ATOM   5279  HE1 TYR A 330     -18.613  -7.649   9.571  1.00  0.790          H  
ATOM   5280  HE2 TYR A 330     -18.880 -10.829  12.439  1.00  0.790          H  
ATOM   5281  HH  TYR A 330     -20.381  -8.010  10.879  1.00  0.790          H  
ATOM   5282  N   CYS A 331     -11.972 -10.192   9.553  1.00  0.420          N  
ATOM   5283  CA  CYS A 331     -10.774 -10.723   8.942  1.00  0.450          C  
ATOM   5284  C   CYS A 331      -9.652 -10.788   9.926  1.00  0.360          C  
ATOM   5285  O   CYS A 331      -8.967 -11.804  10.028  1.00  0.350          O  
ATOM   5286  CB  CYS A 331     -10.325  -9.831   7.792  1.00  0.620          C  
ATOM   5287  SG  CYS A 331      -8.938 -10.421   6.903  1.00  0.620          S  
ATOM   5288  H   CYS A 331     -12.316  -9.284   9.262  1.00  0.500          H  
ATOM   5289  HA  CYS A 331     -10.978 -11.728   8.582  1.00  0.540          H  
ATOM   5290 1HB  CYS A 331     -11.127  -9.676   7.105  1.00  0.740          H  
ATOM   5291 2HB  CYS A 331     -10.053  -8.860   8.191  1.00  0.740          H  
ATOM   5292  HG  CYS A 331      -8.211 -10.744   7.983  1.00  0.740          H  
ATOM   5293  N   VAL A 332      -9.446  -9.700  10.650  1.00  0.360          N  
ATOM   5294  CA  VAL A 332      -8.327  -9.666  11.559  1.00  0.350          C  
ATOM   5295  C   VAL A 332      -8.572 -10.663  12.692  1.00  0.370          C  
ATOM   5296  O   VAL A 332      -7.628 -11.338  13.105  1.00  0.390          O  
ATOM   5297  CB  VAL A 332      -7.985  -8.253  12.030  1.00  0.490          C  
ATOM   5298  CG1 VAL A 332      -6.828  -8.330  13.079  1.00  0.490          C  
ATOM   5299  CG2 VAL A 332      -7.570  -7.405  10.806  1.00  0.490          C  
ATOM   5300  H   VAL A 332     -10.070  -8.894  10.530  1.00  0.430          H  
ATOM   5301  HA  VAL A 332      -7.449 -10.003  11.022  1.00  0.420          H  
ATOM   5302  HB  VAL A 332      -8.857  -7.807  12.499  1.00  0.590          H  
ATOM   5303 1HG1 VAL A 332      -6.572  -7.327  13.420  1.00  0.590          H  
ATOM   5304 2HG1 VAL A 332      -7.102  -8.934  13.926  1.00  0.590          H  
ATOM   5305 3HG1 VAL A 332      -5.958  -8.782  12.606  1.00  0.590          H  
ATOM   5306 1HG2 VAL A 332      -7.321  -6.387  11.123  1.00  0.590          H  
ATOM   5307 2HG2 VAL A 332      -6.706  -7.857  10.330  1.00  0.590          H  
ATOM   5308 3HG2 VAL A 332      -8.396  -7.365  10.090  1.00  0.590          H  
ATOM   5309  N   GLN A 333      -9.812 -10.762  13.212  1.00  0.390          N  
ATOM   5310  CA  GLN A 333     -10.072 -11.746  14.257  1.00  0.450          C  
ATOM   5311  C   GLN A 333      -9.757 -13.150  13.766  1.00  0.440          C  
ATOM   5312  O   GLN A 333      -9.140 -13.913  14.502  1.00  0.490          O  
ATOM   5313  CB  GLN A 333     -11.536 -11.728  14.705  1.00  0.610          C  
ATOM   5314  CG  GLN A 333     -11.922 -10.553  15.496  1.00  0.610          C  
ATOM   5315  CD  GLN A 333     -13.378 -10.466  15.791  1.00  0.610          C  
ATOM   5316  OE1 GLN A 333     -13.913 -11.219  16.615  1.00  0.610          O  
ATOM   5317  NE2 GLN A 333     -14.043  -9.555  15.111  1.00  0.610          N  
ATOM   5318  H   GLN A 333     -10.572 -10.159  12.887  1.00  0.470          H  
ATOM   5319  HA  GLN A 333      -9.433 -11.527  15.110  1.00  0.540          H  
ATOM   5320 1HB  GLN A 333     -12.178 -11.750  13.821  1.00  0.730          H  
ATOM   5321 2HB  GLN A 333     -11.751 -12.621  15.288  1.00  0.730          H  
ATOM   5322 1HG  GLN A 333     -11.422 -10.655  16.437  1.00  0.730          H  
ATOM   5323 2HG  GLN A 333     -11.608  -9.659  14.995  1.00  0.730          H  
ATOM   5324 1HE2 GLN A 333     -15.027  -9.434  15.252  1.00  0.730          H  
ATOM   5325 2HE2 GLN A 333     -13.542  -8.989  14.440  1.00  0.730          H  
ATOM   5326  N   LEU A 334     -10.135 -13.491  12.523  1.00  0.400          N  
ATOM   5327  CA  LEU A 334      -9.824 -14.813  11.988  1.00  0.400          C  
ATOM   5328  C   LEU A 334      -8.319 -15.037  11.854  1.00  0.380          C  
ATOM   5329  O   LEU A 334      -7.832 -16.136  12.115  1.00  0.420          O  
ATOM   5330  CB  LEU A 334     -10.478 -14.998  10.622  1.00  0.560          C  
ATOM   5331  CG  LEU A 334     -12.020 -15.139  10.555  1.00  0.560          C  
ATOM   5332  CD1 LEU A 334     -12.456 -15.052   9.089  1.00  0.560          C  
ATOM   5333  CD2 LEU A 334     -12.448 -16.480  11.141  1.00  0.560          C  
ATOM   5334  H   LEU A 334     -10.693 -12.841  11.957  1.00  0.480          H  
ATOM   5335  HA  LEU A 334     -10.204 -15.556  12.683  1.00  0.480          H  
ATOM   5336 1HB  LEU A 334     -10.211 -14.138  10.025  1.00  0.670          H  
ATOM   5337 2HB  LEU A 334     -10.051 -15.874  10.183  1.00  0.670          H  
ATOM   5338  HG  LEU A 334     -12.491 -14.337  11.111  1.00  0.670          H  
ATOM   5339 1HD1 LEU A 334     -13.538 -15.146   9.023  1.00  0.670          H  
ATOM   5340 2HD1 LEU A 334     -12.152 -14.089   8.678  1.00  0.670          H  
ATOM   5341 3HD1 LEU A 334     -11.986 -15.854   8.526  1.00  0.670          H  
ATOM   5342 1HD2 LEU A 334     -13.532 -16.571  11.076  1.00  0.670          H  
ATOM   5343 2HD2 LEU A 334     -11.983 -17.291  10.581  1.00  0.670          H  
ATOM   5344 3HD2 LEU A 334     -12.152 -16.550  12.185  1.00  0.670          H  
ATOM   5345  N   ILE A 335      -7.581 -13.990  11.468  1.00  0.360          N  
ATOM   5346  CA  ILE A 335      -6.127 -14.072  11.335  1.00  0.350          C  
ATOM   5347  C   ILE A 335      -5.471 -14.334  12.691  1.00  0.390          C  
ATOM   5348  O   ILE A 335      -4.563 -15.159  12.782  1.00  0.380          O  
ATOM   5349  CB  ILE A 335      -5.548 -12.773  10.721  1.00  0.490          C  
ATOM   5350  CG1 ILE A 335      -6.021 -12.671   9.266  1.00  0.490          C  
ATOM   5351  CG2 ILE A 335      -3.995 -12.805  10.794  1.00  0.490          C  
ATOM   5352  CD1 ILE A 335      -5.850 -11.328   8.594  1.00  0.490          C  
ATOM   5353  H   ILE A 335      -8.068 -13.128  11.202  1.00  0.430          H  
ATOM   5354  HA  ILE A 335      -5.888 -14.902  10.673  1.00  0.420          H  
ATOM   5355  HB  ILE A 335      -5.922 -11.909  11.261  1.00  0.590          H  
ATOM   5356 1HG1 ILE A 335      -5.475 -13.411   8.705  1.00  0.590          H  
ATOM   5357 2HG1 ILE A 335      -7.052 -12.928   9.230  1.00  0.590          H  
ATOM   5358 1HG2 ILE A 335      -3.589 -11.916  10.362  1.00  0.590          H  
ATOM   5359 2HG2 ILE A 335      -3.660 -12.869  11.827  1.00  0.590          H  
ATOM   5360 3HG2 ILE A 335      -3.628 -13.666  10.246  1.00  0.590          H  
ATOM   5361 1HD1 ILE A 335      -6.206 -11.397   7.570  1.00  0.590          H  
ATOM   5362 2HD1 ILE A 335      -6.416 -10.575   9.120  1.00  0.590          H  
ATOM   5363 3HD1 ILE A 335      -4.837 -11.048   8.586  1.00  0.590          H  
ATOM   5364  N   ILE A 336      -5.882 -13.590  13.720  1.00  0.430          N  
ATOM   5365  CA  ILE A 336      -5.352 -13.769  15.068  1.00  0.500          C  
ATOM   5366  C   ILE A 336      -5.796 -15.052  15.745  1.00  0.610          C  
ATOM   5367  O   ILE A 336      -5.016 -15.642  16.493  1.00  0.740          O  
ATOM   5368  CB  ILE A 336      -5.654 -12.584  16.000  1.00  0.670          C  
ATOM   5369  CG1 ILE A 336      -4.942 -11.271  15.502  1.00  0.670          C  
ATOM   5370  CG2 ILE A 336      -5.230 -12.943  17.459  1.00  0.670          C  
ATOM   5371  CD1 ILE A 336      -3.412 -11.341  15.416  1.00  0.670          C  
ATOM   5372  H   ILE A 336      -6.602 -12.882  13.546  1.00  0.520          H  
ATOM   5373  HA  ILE A 336      -4.278 -13.855  14.982  1.00  0.600          H  
ATOM   5374  HB  ILE A 336      -6.729 -12.380  15.981  1.00  0.810          H  
ATOM   5375 1HG1 ILE A 336      -5.331 -11.013  14.513  1.00  0.810          H  
ATOM   5376 2HG1 ILE A 336      -5.198 -10.471  16.192  1.00  0.810          H  
ATOM   5377 1HG2 ILE A 336      -5.460 -12.139  18.079  1.00  0.810          H  
ATOM   5378 2HG2 ILE A 336      -5.766 -13.807  17.834  1.00  0.810          H  
ATOM   5379 3HG2 ILE A 336      -4.164 -13.149  17.510  1.00  0.810          H  
ATOM   5380 1HD1 ILE A 336      -3.045 -10.398  15.096  1.00  0.810          H  
ATOM   5381 2HD1 ILE A 336      -2.993 -11.565  16.392  1.00  0.810          H  
ATOM   5382 3HD1 ILE A 336      -3.090 -12.093  14.707  1.00  0.810          H  
ATOM   5383  N   GLU A 337      -7.064 -15.424  15.633  1.00  0.600          N  
ATOM   5384  CA  GLU A 337      -7.505 -16.625  16.303  1.00  0.730          C  
ATOM   5385  C   GLU A 337      -6.590 -17.739  15.841  1.00  0.730          C  
ATOM   5386  O   GLU A 337      -6.319 -17.912  14.670  1.00  1.240          O  
ATOM   5387  CB  GLU A 337      -8.977 -16.933  15.999  1.00  0.970          C  
ATOM   5388  CG  GLU A 337      -9.554 -18.096  16.813  1.00  0.970          C  
ATOM   5389  CD  GLU A 337     -11.001 -18.375  16.553  1.00  0.970          C  
ATOM   5390  OE1 GLU A 337     -11.587 -17.718  15.730  1.00  0.970          O  
ATOM   5391  OE2 GLU A 337     -11.526 -19.259  17.192  1.00  0.970          O  
ATOM   5392  H   GLU A 337      -7.725 -14.894  15.066  1.00  0.720          H  
ATOM   5393  HA  GLU A 337      -7.388 -16.501  17.379  1.00  0.880          H  
ATOM   5394 1HB  GLU A 337      -9.580 -16.047  16.197  1.00  1.160          H  
ATOM   5395 2HB  GLU A 337      -9.084 -17.167  14.937  1.00  1.160          H  
ATOM   5396 1HG  GLU A 337      -9.003 -18.977  16.584  1.00  1.160          H  
ATOM   5397 2HG  GLU A 337      -9.414 -17.884  17.872  1.00  1.160          H  
ATOM   5398  N   LYS A 338      -6.071 -18.496  16.749  1.00  1.360          N  
ATOM   5399  CA  LYS A 338      -5.227 -19.572  17.171  1.00  1.580          C  
ATOM   5400  C   LYS A 338      -3.767 -19.223  16.875  1.00  1.240          C  
ATOM   5401  O   LYS A 338      -2.921 -20.100  16.753  1.00  1.240          O  
ATOM   5402  CB  LYS A 338      -5.575 -20.879  16.458  1.00  2.120          C  
ATOM   5403  CG  LYS A 338      -7.042 -21.317  16.501  1.00  2.120          C  
ATOM   5404  CD  LYS A 338      -7.550 -21.551  17.928  1.00  2.120          C  
ATOM   5405  CE  LYS A 338      -8.994 -22.060  17.924  1.00  2.120          C  
ATOM   5406  NZ  LYS A 338      -9.551 -22.193  19.304  1.00  2.120          N  
ATOM   5407  H   LYS A 338      -5.678 -18.821  15.873  1.00  1.630          H  
ATOM   5408  HA  LYS A 338      -5.328 -19.705  18.247  1.00  1.900          H  
ATOM   5409 1HB  LYS A 338      -5.283 -20.804  15.406  1.00  2.550          H  
ATOM   5410 2HB  LYS A 338      -4.988 -21.659  16.890  1.00  2.550          H  
ATOM   5411 1HG  LYS A 338      -7.652 -20.587  15.996  1.00  2.550          H  
ATOM   5412 2HG  LYS A 338      -7.131 -22.254  15.954  1.00  2.550          H  
ATOM   5413 1HD  LYS A 338      -6.908 -22.274  18.436  1.00  2.550          H  
ATOM   5414 2HD  LYS A 338      -7.528 -20.613  18.481  1.00  2.550          H  
ATOM   5415 1HE  LYS A 338      -9.615 -21.362  17.362  1.00  2.550          H  
ATOM   5416 2HE  LYS A 338      -9.025 -23.033  17.437  1.00  2.550          H  
ATOM   5417 1HZ  LYS A 338     -10.503 -22.527  19.249  1.00  2.550          H  
ATOM   5418 2HZ  LYS A 338      -8.996 -22.845  19.838  1.00  2.550          H  
ATOM   5419 3HZ  LYS A 338      -9.540 -21.289  19.757  1.00  2.550          H  
ATOM   5420  N   VAL A 339      -3.460 -17.925  16.873  1.00  1.060          N  
ATOM   5421  CA  VAL A 339      -2.081 -17.455  16.807  1.00  0.860          C  
ATOM   5422  C   VAL A 339      -1.824 -17.056  18.275  1.00  0.750          C  
ATOM   5423  O   VAL A 339      -0.721 -16.698  18.696  1.00  0.650          O  
ATOM   5424  CB  VAL A 339      -1.930 -16.258  15.815  1.00  1.280          C  
ATOM   5425  CG1 VAL A 339      -0.498 -15.689  15.802  1.00  1.280          C  
ATOM   5426  CG2 VAL A 339      -2.328 -16.709  14.415  1.00  1.280          C  
ATOM   5427  H   VAL A 339      -4.206 -17.221  16.897  1.00  1.270          H  
ATOM   5428  HA  VAL A 339      -1.411 -18.266  16.516  1.00  1.030          H  
ATOM   5429  HB  VAL A 339      -2.586 -15.453  16.138  1.00  1.540          H  
ATOM   5430 1HG1 VAL A 339      -0.449 -14.848  15.109  1.00  1.540          H  
ATOM   5431 2HG1 VAL A 339      -0.229 -15.360  16.755  1.00  1.540          H  
ATOM   5432 3HG1 VAL A 339       0.194 -16.458  15.482  1.00  1.540          H  
ATOM   5433 1HG2 VAL A 339      -2.252 -15.870  13.721  1.00  1.540          H  
ATOM   5434 2HG2 VAL A 339      -1.666 -17.501  14.099  1.00  1.540          H  
ATOM   5435 3HG2 VAL A 339      -3.360 -17.074  14.421  1.00  1.540          H  
ATOM   5436  N   ALA A 340      -2.894 -17.173  19.075  1.00  0.840          N  
ATOM   5437  CA  ALA A 340      -2.890 -16.904  20.505  1.00  0.840          C  
ATOM   5438  C   ALA A 340      -1.923 -17.838  21.205  1.00  0.770          C  
ATOM   5439  O   ALA A 340      -1.259 -17.473  22.172  1.00  0.760          O  
ATOM   5440  CB  ALA A 340      -4.283 -17.035  21.080  1.00  1.180          C  
ATOM   5441  H   ALA A 340      -3.758 -17.467  18.654  1.00  1.010          H  
ATOM   5442  HA  ALA A 340      -2.546 -15.898  20.662  1.00  1.010          H  
ATOM   5443 1HB  ALA A 340      -4.258 -16.809  22.146  1.00  1.410          H  
ATOM   5444 2HB  ALA A 340      -4.945 -16.332  20.573  1.00  1.410          H  
ATOM   5445 3HB  ALA A 340      -4.644 -18.050  20.930  1.00  1.410          H  
ATOM   5446  N   SER A 341      -1.796 -19.051  20.696  1.00  0.750          N  
ATOM   5447  CA  SER A 341      -0.911 -20.037  21.271  1.00  0.740          C  
ATOM   5448  C   SER A 341       0.566 -19.724  21.004  1.00  0.660          C  
ATOM   5449  O   SER A 341       1.458 -20.366  21.566  1.00  0.700          O  
ATOM   5450  CB  SER A 341      -1.347 -21.384  20.787  1.00  1.040          C  
ATOM   5451  OG  SER A 341      -1.250 -21.458  19.421  1.00  1.040          O  
ATOM   5452  H   SER A 341      -2.349 -19.346  19.900  1.00  0.900          H  
ATOM   5453  HA  SER A 341      -1.057 -20.025  22.352  1.00  0.890          H  
ATOM   5454 1HB  SER A 341      -0.733 -22.160  21.242  1.00  1.250          H  
ATOM   5455 2HB  SER A 341      -2.377 -21.564  21.088  1.00  1.250          H  
ATOM   5456  HG  SER A 341      -1.646 -22.321  19.190  1.00  1.250          H  
ATOM   5457  N   LEU A 342       0.829 -18.727  20.149  1.00  0.600          N  
ATOM   5458  CA  LEU A 342       2.165 -18.263  19.862  1.00  0.570          C  
ATOM   5459  C   LEU A 342       2.389 -16.955  20.647  1.00  0.580          C  
ATOM   5460  O   LEU A 342       3.406 -16.290  20.475  1.00  0.670          O  
ATOM   5461  CB  LEU A 342       2.351 -18.096  18.335  1.00  0.810          C  
ATOM   5462  CG  LEU A 342       2.149 -19.419  17.479  1.00  0.810          C  
ATOM   5463  CD1 LEU A 342       2.257 -19.102  15.975  1.00  0.810          C  
ATOM   5464  CD2 LEU A 342       3.191 -20.477  17.867  1.00  0.810          C  
ATOM   5465  H   LEU A 342       0.076 -18.212  19.702  1.00  0.720          H  
ATOM   5466  HA  LEU A 342       2.884 -18.986  20.234  1.00  0.680          H  
ATOM   5467 1HB  LEU A 342       1.631 -17.368  17.978  1.00  0.970          H  
ATOM   5468 2HB  LEU A 342       3.353 -17.714  18.143  1.00  0.970          H  
ATOM   5469  HG  LEU A 342       1.146 -19.815  17.669  1.00  0.970          H  
ATOM   5470 1HD1 LEU A 342       2.095 -20.018  15.399  1.00  0.970          H  
ATOM   5471 2HD1 LEU A 342       1.503 -18.371  15.704  1.00  0.970          H  
ATOM   5472 3HD1 LEU A 342       3.242 -18.708  15.752  1.00  0.970          H  
ATOM   5473 1HD2 LEU A 342       3.014 -21.359  17.283  1.00  0.970          H  
ATOM   5474 2HD2 LEU A 342       4.198 -20.100  17.670  1.00  0.970          H  
ATOM   5475 3HD2 LEU A 342       3.101 -20.736  18.917  1.00  0.970          H  
ATOM   5476  N   GLY A 343       1.431 -16.616  21.548  1.00  0.560          N  
ATOM   5477  CA  GLY A 343       1.465 -15.431  22.410  1.00  0.580          C  
ATOM   5478  C   GLY A 343       0.640 -14.212  21.951  1.00  0.570          C  
ATOM   5479  O   GLY A 343       0.689 -13.143  22.590  1.00  0.610          O  
ATOM   5480  H   GLY A 343       0.613 -17.213  21.662  1.00  0.670          H  
ATOM   5481 1HA  GLY A 343       1.124 -15.728  23.401  1.00  0.700          H  
ATOM   5482 2HA  GLY A 343       2.502 -15.135  22.524  1.00  0.700          H  
ATOM   5483  N   PHE A 344      -0.141 -14.347  20.876  1.00  0.570          N  
ATOM   5484  CA  PHE A 344      -0.923 -13.233  20.350  1.00  0.550          C  
ATOM   5485  C   PHE A 344      -2.424 -13.280  20.686  1.00  0.530          C  
ATOM   5486  O   PHE A 344      -3.228 -13.619  19.822  1.00  0.640          O  
ATOM   5487  CB  PHE A 344      -0.715 -13.255  18.849  1.00  0.780          C  
ATOM   5488  CG  PHE A 344       0.746 -13.088  18.527  1.00  0.780          C  
ATOM   5489  CD1 PHE A 344       1.579 -14.186  18.406  1.00  0.780          C  
ATOM   5490  CD2 PHE A 344       1.297 -11.866  18.376  1.00  0.780          C  
ATOM   5491  CE1 PHE A 344       2.896 -14.041  18.150  1.00  0.780          C  
ATOM   5492  CE2 PHE A 344       2.630 -11.728  18.103  1.00  0.780          C  
ATOM   5493  CZ  PHE A 344       3.412 -12.797  18.002  1.00  0.780          C  
ATOM   5494  H   PHE A 344      -0.213 -15.230  20.362  1.00  0.680          H  
ATOM   5495  HA  PHE A 344      -0.507 -12.315  20.763  1.00  0.660          H  
ATOM   5496 1HB  PHE A 344      -1.057 -14.197  18.464  1.00  0.930          H  
ATOM   5497 2HB  PHE A 344      -1.285 -12.479  18.354  1.00  0.930          H  
ATOM   5498  HD1 PHE A 344       1.172 -15.177  18.537  1.00  0.930          H  
ATOM   5499  HD2 PHE A 344       0.674 -10.980  18.476  1.00  0.930          H  
ATOM   5500  HE1 PHE A 344       3.539 -14.921  18.082  1.00  0.930          H  
ATOM   5501  HE2 PHE A 344       3.068 -10.737  17.987  1.00  0.930          H  
ATOM   5502  HZ  PHE A 344       4.464 -12.652  17.819  1.00  0.930          H  
ATOM   5503  N   LYS A 345      -2.802 -12.997  21.933  1.00  0.500          N  
ATOM   5504  CA  LYS A 345      -4.209 -13.096  22.349  1.00  0.490          C  
ATOM   5505  C   LYS A 345      -4.946 -11.758  22.268  1.00  0.470          C  
ATOM   5506  O   LYS A 345      -4.441 -10.733  22.742  1.00  0.570          O  
ATOM   5507  CB  LYS A 345      -4.321 -13.658  23.771  1.00  0.690          C  
ATOM   5508  CG  LYS A 345      -5.773 -13.874  24.242  1.00  0.690          C  
ATOM   5509  CD  LYS A 345      -5.852 -14.523  25.629  1.00  0.690          C  
ATOM   5510  CE  LYS A 345      -7.318 -14.706  26.067  1.00  0.690          C  
ATOM   5511  NZ  LYS A 345      -7.437 -15.346  27.423  1.00  0.690          N  
ATOM   5512  H   LYS A 345      -2.104 -12.704  22.604  1.00  0.600          H  
ATOM   5513  HA  LYS A 345      -4.715 -13.786  21.673  1.00  0.590          H  
ATOM   5514 1HB  LYS A 345      -3.794 -14.609  23.831  1.00  0.830          H  
ATOM   5515 2HB  LYS A 345      -3.843 -12.967  24.472  1.00  0.830          H  
ATOM   5516 1HG  LYS A 345      -6.288 -12.910  24.295  1.00  0.830          H  
ATOM   5517 2HG  LYS A 345      -6.296 -14.504  23.524  1.00  0.830          H  
ATOM   5518 1HD  LYS A 345      -5.360 -15.496  25.610  1.00  0.830          H  
ATOM   5519 2HD  LYS A 345      -5.342 -13.891  26.363  1.00  0.830          H  
ATOM   5520 1HE  LYS A 345      -7.800 -13.729  26.098  1.00  0.830          H  
ATOM   5521 2HE  LYS A 345      -7.831 -15.331  25.337  1.00  0.830          H  
ATOM   5522 1HZ  LYS A 345      -8.407 -15.442  27.674  1.00  0.830          H  
ATOM   5523 2HZ  LYS A 345      -7.002 -16.254  27.416  1.00  0.830          H  
ATOM   5524 3HZ  LYS A 345      -6.963 -14.750  28.128  1.00  0.830          H  
ATOM   5525  N   THR A 346      -6.153 -11.765  21.699  1.00  0.470          N  
ATOM   5526  CA  THR A 346      -6.914 -10.531  21.565  1.00  0.510          C  
ATOM   5527  C   THR A 346      -8.272 -10.448  22.227  1.00  0.500          C  
ATOM   5528  O   THR A 346      -8.908 -11.452  22.549  1.00  0.810          O  
ATOM   5529  CB  THR A 346      -7.084 -10.197  20.100  1.00  0.700          C  
ATOM   5530  OG1 THR A 346      -7.707 -11.324  19.458  1.00  0.700          O  
ATOM   5531  CG2 THR A 346      -5.739  -9.843  19.458  1.00  0.700          C  
ATOM   5532  H   THR A 346      -6.527 -12.625  21.317  1.00  0.560          H  
ATOM   5533  HA  THR A 346      -6.342  -9.763  22.020  1.00  0.610          H  
ATOM   5534  HB  THR A 346      -7.751  -9.348  20.013  1.00  0.840          H  
ATOM   5535  HG1 THR A 346      -8.586 -11.465  19.836  1.00  0.840          H  
ATOM   5536 1HG2 THR A 346      -5.887  -9.607  18.408  1.00  0.840          H  
ATOM   5537 2HG2 THR A 346      -5.311  -8.990  19.950  1.00  0.840          H  
ATOM   5538 3HG2 THR A 346      -5.060 -10.668  19.554  1.00  0.840          H  
ATOM   5539  N   ASN A 347      -8.706  -9.194  22.410  1.00  0.460          N  
ATOM   5540  CA  ASN A 347      -9.964  -8.817  23.025  1.00  0.480          C  
ATOM   5541  C   ASN A 347     -11.057  -8.566  21.984  1.00  0.480          C  
ATOM   5542  O   ASN A 347     -11.009  -7.581  21.233  1.00  0.520          O  
ATOM   5543  CB  ASN A 347      -9.751  -7.580  23.867  1.00  0.660          C  
ATOM   5544  CG  ASN A 347     -10.908  -7.212  24.723  1.00  0.660          C  
ATOM   5545  OD1 ASN A 347     -12.074  -7.511  24.418  1.00  0.660          O  
ATOM   5546  ND2 ASN A 347     -10.613  -6.553  25.825  1.00  0.660          N  
ATOM   5547  H   ASN A 347      -8.111  -8.414  22.108  1.00  0.550          H  
ATOM   5548  HA  ASN A 347     -10.296  -9.636  23.665  1.00  0.580          H  
ATOM   5549 1HB  ASN A 347      -8.861  -7.664  24.467  1.00  0.800          H  
ATOM   5550 2HB  ASN A 347      -9.582  -6.772  23.185  1.00  0.800          H  
ATOM   5551 1HD2 ASN A 347     -11.344  -6.269  26.450  1.00  0.800          H  
ATOM   5552 2HD2 ASN A 347      -9.659  -6.333  26.042  1.00  0.800          H  
ATOM   5553  N   SER A 348     -12.075  -9.421  21.958  1.00  0.500          N  
ATOM   5554  CA  SER A 348     -13.148  -9.325  20.967  1.00  0.600          C  
ATOM   5555  C   SER A 348     -13.910  -7.992  21.036  1.00  0.710          C  
ATOM   5556  O   SER A 348     -14.576  -7.602  20.074  1.00  0.820          O  
ATOM   5557  CB  SER A 348     -14.106 -10.488  21.137  1.00  0.800          C  
ATOM   5558  OG  SER A 348     -14.771 -10.422  22.366  1.00  0.800          O  
ATOM   5559  H   SER A 348     -12.095 -10.187  22.620  1.00  0.600          H  
ATOM   5560  HA  SER A 348     -12.711  -9.410  19.978  1.00  0.720          H  
ATOM   5561 1HB  SER A 348     -14.834 -10.477  20.325  1.00  0.960          H  
ATOM   5562 2HB  SER A 348     -13.555 -11.424  21.068  1.00  0.960          H  
ATOM   5563  HG  SER A 348     -15.371 -11.175  22.384  1.00  0.960          H  
ATOM   5564  N   ASN A 349     -13.803  -7.273  22.156  1.00  0.730          N  
ATOM   5565  CA  ASN A 349     -14.468  -5.986  22.279  1.00  0.850          C  
ATOM   5566  C   ASN A 349     -13.633  -4.873  21.642  1.00  0.840          C  
ATOM   5567  O   ASN A 349     -14.181  -3.911  21.101  1.00  1.070          O  
ATOM   5568  CB  ASN A 349     -14.753  -5.655  23.728  1.00  1.140          C  
ATOM   5569  CG  ASN A 349     -15.810  -6.532  24.318  1.00  1.140          C  
ATOM   5570  OD1 ASN A 349     -16.710  -7.031  23.630  1.00  1.140          O  
ATOM   5571  ND2 ASN A 349     -15.718  -6.742  25.602  1.00  1.140          N  
ATOM   5572  H   ASN A 349     -13.235  -7.629  22.924  1.00  0.880          H  
ATOM   5573  HA  ASN A 349     -15.414  -6.032  21.740  1.00  1.020          H  
ATOM   5574 1HB  ASN A 349     -13.846  -5.740  24.314  1.00  1.370          H  
ATOM   5575 2HB  ASN A 349     -15.085  -4.620  23.798  1.00  1.370          H  
ATOM   5576 1HD2 ASN A 349     -16.389  -7.324  26.060  1.00  1.370          H  
ATOM   5577 2HD2 ASN A 349     -14.975  -6.329  26.129  1.00  1.370          H  
ATOM   5578  N   LEU A 350     -12.297  -5.002  21.660  1.00  0.620          N  
ATOM   5579  CA  LEU A 350     -11.433  -3.951  21.123  1.00  0.600          C  
ATOM   5580  C   LEU A 350     -11.530  -3.991  19.606  1.00  0.570          C  
ATOM   5581  O   LEU A 350     -11.472  -2.963  18.927  1.00  0.530          O  
ATOM   5582  CB  LEU A 350      -9.985  -4.085  21.639  1.00  0.850          C  
ATOM   5583  CG  LEU A 350      -9.745  -3.814  23.208  1.00  0.850          C  
ATOM   5584  CD1 LEU A 350      -8.274  -4.136  23.600  1.00  0.850          C  
ATOM   5585  CD2 LEU A 350     -10.017  -2.360  23.539  1.00  0.850          C  
ATOM   5586  H   LEU A 350     -11.868  -5.854  22.016  1.00  0.740          H  
ATOM   5587  HA  LEU A 350     -11.821  -2.988  21.438  1.00  0.720          H  
ATOM   5588 1HB  LEU A 350      -9.629  -5.093  21.414  1.00  1.020          H  
ATOM   5589 2HB  LEU A 350      -9.367  -3.377  21.094  1.00  1.020          H  
ATOM   5590  HG  LEU A 350     -10.408  -4.445  23.784  1.00  1.020          H  
ATOM   5591 1HD1 LEU A 350      -8.127  -3.950  24.661  1.00  1.020          H  
ATOM   5592 2HD1 LEU A 350      -8.036  -5.160  23.399  1.00  1.020          H  
ATOM   5593 3HD1 LEU A 350      -7.602  -3.503  23.036  1.00  1.020          H  
ATOM   5594 1HD2 LEU A 350      -9.848  -2.194  24.601  1.00  1.020          H  
ATOM   5595 2HD2 LEU A 350      -9.335  -1.730  22.957  1.00  1.020          H  
ATOM   5596 3HD2 LEU A 350     -11.041  -2.096  23.303  1.00  1.020          H  
ATOM   5597  N   PHE A 351     -11.826  -5.175  19.084  1.00  0.590          N  
ATOM   5598  CA  PHE A 351     -12.037  -5.358  17.656  1.00  0.620          C  
ATOM   5599  C   PHE A 351     -13.234  -4.604  17.097  1.00  0.630          C  
ATOM   5600  O   PHE A 351     -13.387  -4.513  15.876  1.00  0.720          O  
ATOM   5601  CB  PHE A 351     -12.225  -6.815  17.293  1.00  0.860          C  
ATOM   5602  CG  PHE A 351     -11.005  -7.540  17.058  1.00  0.860          C  
ATOM   5603  CD1 PHE A 351     -10.512  -8.491  17.908  1.00  0.860          C  
ATOM   5604  CD2 PHE A 351     -10.335  -7.274  15.902  1.00  0.860          C  
ATOM   5605  CE1 PHE A 351      -9.383  -9.171  17.573  1.00  0.860          C  
ATOM   5606  CE2 PHE A 351      -9.223  -7.929  15.590  1.00  0.860          C  
ATOM   5607  CZ  PHE A 351      -8.731  -8.900  16.414  1.00  0.860          C  
ATOM   5608  H   PHE A 351     -11.815  -5.990  19.708  1.00  0.710          H  
ATOM   5609  HA  PHE A 351     -11.145  -4.991  17.147  1.00  0.740          H  
ATOM   5610 1HB  PHE A 351     -12.762  -7.311  18.103  1.00  1.030          H  
ATOM   5611 2HB  PHE A 351     -12.845  -6.896  16.412  1.00  1.030          H  
ATOM   5612  HD1 PHE A 351     -11.023  -8.715  18.828  1.00  1.030          H  
ATOM   5613  HD2 PHE A 351     -10.724  -6.514  15.221  1.00  1.030          H  
ATOM   5614  HE1 PHE A 351      -9.020  -9.920  18.215  1.00  1.030          H  
ATOM   5615  HE2 PHE A 351      -8.740  -7.686  14.693  1.00  1.030          H  
ATOM   5616  HZ  PHE A 351      -7.824  -9.449  16.154  1.00  1.030          H  
ATOM   5617  N   GLY A 352     -14.130  -4.123  17.964  1.00  0.590          N  
ATOM   5618  CA  GLY A 352     -15.309  -3.411  17.511  1.00  0.620          C  
ATOM   5619  C   GLY A 352     -15.005  -1.954  17.158  1.00  0.600          C  
ATOM   5620  O   GLY A 352     -15.878  -1.241  16.658  1.00  0.690          O  
ATOM   5621  H   GLY A 352     -13.987  -4.210  18.975  1.00  0.710          H  
ATOM   5622 1HA  GLY A 352     -15.730  -3.921  16.646  1.00  0.740          H  
ATOM   5623 2HA  GLY A 352     -16.061  -3.443  18.298  1.00  0.740          H  
ATOM   5624  N   ASN A 353     -13.777  -1.505  17.430  1.00  0.520          N  
ATOM   5625  CA  ASN A 353     -13.350  -0.144  17.132  1.00  0.500          C  
ATOM   5626  C   ASN A 353     -12.687  -0.104  15.752  1.00  0.530          C  
ATOM   5627  O   ASN A 353     -11.596  -0.653  15.569  1.00  0.790          O  
ATOM   5628  CB  ASN A 353     -12.410   0.398  18.206  1.00  0.710          C  
ATOM   5629  CG  ASN A 353     -12.033   1.866  17.961  1.00  0.710          C  
ATOM   5630  OD1 ASN A 353     -12.384   2.399  16.910  1.00  0.710          O  
ATOM   5631  ND2 ASN A 353     -11.336   2.504  18.884  1.00  0.710          N  
ATOM   5632  H   ASN A 353     -13.095  -2.139  17.860  1.00  0.620          H  
ATOM   5633  HA  ASN A 353     -14.230   0.499  17.087  1.00  0.600          H  
ATOM   5634 1HB  ASN A 353     -12.885   0.309  19.183  1.00  0.850          H  
ATOM   5635 2HB  ASN A 353     -11.501  -0.206  18.228  1.00  0.850          H  
ATOM   5636 1HD2 ASN A 353     -11.047   3.490  18.725  1.00  0.850          H  
ATOM   5637 2HD2 ASN A 353     -11.072   2.036  19.724  1.00  0.850          H  
ATOM   5638  N   TYR A 354     -13.355   0.495  14.773  1.00  0.520          N  
ATOM   5639  CA  TYR A 354     -12.850   0.543  13.401  1.00  0.590          C  
ATOM   5640  C   TYR A 354     -12.431   1.961  13.035  1.00  0.510          C  
ATOM   5641  O   TYR A 354     -12.905   2.928  13.632  1.00  0.480          O  
ATOM   5642  CB  TYR A 354     -13.906   0.005  12.436  1.00  0.800          C  
ATOM   5643  CG  TYR A 354     -15.206   0.773  12.472  1.00  0.800          C  
ATOM   5644  CD1 TYR A 354     -15.407   1.857  11.635  1.00  0.800          C  
ATOM   5645  CD2 TYR A 354     -16.199   0.394  13.364  1.00  0.800          C  
ATOM   5646  CE1 TYR A 354     -16.586   2.559  11.681  1.00  0.800          C  
ATOM   5647  CE2 TYR A 354     -17.381   1.096  13.412  1.00  0.800          C  
ATOM   5648  CZ  TYR A 354     -17.578   2.176  12.575  1.00  0.800          C  
ATOM   5649  OH  TYR A 354     -18.760   2.876  12.627  1.00  0.800          O  
ATOM   5650  H   TYR A 354     -14.242   0.930  14.994  1.00  0.620          H  
ATOM   5651  HA  TYR A 354     -11.965  -0.086  13.323  1.00  0.710          H  
ATOM   5652 1HB  TYR A 354     -13.515   0.042  11.415  1.00  0.960          H  
ATOM   5653 2HB  TYR A 354     -14.114  -1.038  12.670  1.00  0.960          H  
ATOM   5654  HD1 TYR A 354     -14.639   2.153  10.945  1.00  0.960          H  
ATOM   5655  HD2 TYR A 354     -16.045  -0.460  14.031  1.00  0.960          H  
ATOM   5656  HE1 TYR A 354     -16.735   3.412  11.018  1.00  0.960          H  
ATOM   5657  HE2 TYR A 354     -18.161   0.800  14.114  1.00  0.960          H  
ATOM   5658  HH  TYR A 354     -18.737   3.592  11.988  1.00  0.960          H  
ATOM   5659  N   GLN A 355     -11.545   2.090  12.038  1.00  0.530          N  
ATOM   5660  CA  GLN A 355     -11.091   3.408  11.582  1.00  0.540          C  
ATOM   5661  C   GLN A 355     -10.586   4.298  12.714  1.00  0.540          C  
ATOM   5662  O   GLN A 355     -10.912   5.483  12.796  1.00  0.590          O  
ATOM   5663  CB  GLN A 355     -12.174   4.127  10.781  1.00  0.750          C  
ATOM   5664  CG  GLN A 355     -12.511   3.428   9.497  1.00  0.750          C  
ATOM   5665  CD  GLN A 355     -13.575   4.134   8.691  1.00  0.750          C  
ATOM   5666  OE1 GLN A 355     -13.780   5.350   8.788  1.00  0.750          O  
ATOM   5667  NE2 GLN A 355     -14.262   3.363   7.875  1.00  0.750          N  
ATOM   5668  H   GLN A 355     -11.197   1.249  11.561  1.00  0.640          H  
ATOM   5669  HA  GLN A 355     -10.252   3.246  10.905  1.00  0.650          H  
ATOM   5670 1HB  GLN A 355     -13.082   4.213  11.374  1.00  0.900          H  
ATOM   5671 2HB  GLN A 355     -11.843   5.134  10.541  1.00  0.900          H  
ATOM   5672 1HG  GLN A 355     -11.608   3.386   8.890  1.00  0.900          H  
ATOM   5673 2HG  GLN A 355     -12.839   2.420   9.714  1.00  0.900          H  
ATOM   5674 1HE2 GLN A 355     -14.986   3.746   7.301  1.00  0.900          H  
ATOM   5675 2HE2 GLN A 355     -14.047   2.372   7.835  1.00  0.900          H  
ATOM   5676  N   ASP A 356      -9.736   3.723  13.545  1.00  0.570          N  
ATOM   5677  CA  ASP A 356      -9.101   4.383  14.672  1.00  0.580          C  
ATOM   5678  C   ASP A 356      -7.794   3.688  14.923  1.00  0.670          C  
ATOM   5679  O   ASP A 356      -7.612   2.552  14.496  1.00  1.230          O  
ATOM   5680  CB  ASP A 356      -9.955   4.314  15.936  1.00  0.810          C  
ATOM   5681  CG  ASP A 356      -9.516   5.321  17.007  1.00  0.810          C  
ATOM   5682  OD1 ASP A 356      -8.591   6.087  16.720  1.00  0.810          O  
ATOM   5683  OD2 ASP A 356     -10.040   5.276  18.116  1.00  0.810          O  
ATOM   5684  H   ASP A 356      -9.538   2.747  13.393  1.00  0.680          H  
ATOM   5685  HA  ASP A 356      -8.906   5.426  14.420  1.00  0.700          H  
ATOM   5686 1HB  ASP A 356     -11.006   4.489  15.679  1.00  0.970          H  
ATOM   5687 2HB  ASP A 356      -9.885   3.310  16.351  1.00  0.970          H  
ATOM   5688  N   SER A 357      -6.883   4.357  15.590  1.00  0.390          N  
ATOM   5689  CA  SER A 357      -5.602   3.724  15.897  1.00  0.370          C  
ATOM   5690  C   SER A 357      -5.604   3.327  17.367  1.00  0.400          C  
ATOM   5691  O   SER A 357      -5.674   4.182  18.255  1.00  0.460          O  
ATOM   5692  CB  SER A 357      -4.427   4.627  15.550  1.00  0.530          C  
ATOM   5693  OG  SER A 357      -4.361   4.890  14.149  1.00  0.530          O  
ATOM   5694  H   SER A 357      -7.146   5.285  15.940  1.00  0.470          H  
ATOM   5695  HA  SER A 357      -5.514   2.825  15.301  1.00  0.440          H  
ATOM   5696 1HB  SER A 357      -4.503   5.563  16.101  1.00  0.630          H  
ATOM   5697 2HB  SER A 357      -3.515   4.134  15.862  1.00  0.630          H  
ATOM   5698  HG  SER A 357      -3.553   5.403  14.021  1.00  0.630          H  
ATOM   5699  N   SER A 358      -5.573   2.022  17.627  1.00  0.390          N  
ATOM   5700  CA  SER A 358      -5.713   1.538  18.996  1.00  0.450          C  
ATOM   5701  C   SER A 358      -5.267   0.102  19.248  1.00  0.440          C  
ATOM   5702  O   SER A 358      -5.056  -0.705  18.334  1.00  0.410          O  
ATOM   5703  CB  SER A 358      -7.168   1.643  19.425  1.00  0.610          C  
ATOM   5704  OG  SER A 358      -7.958   0.728  18.719  1.00  0.610          O  
ATOM   5705  H   SER A 358      -5.438   1.378  16.847  1.00  0.470          H  
ATOM   5706  HA  SER A 358      -5.116   2.186  19.636  1.00  0.540          H  
ATOM   5707 1HB  SER A 358      -7.252   1.447  20.491  1.00  0.730          H  
ATOM   5708 2HB  SER A 358      -7.537   2.654  19.249  1.00  0.730          H  
ATOM   5709  HG  SER A 358      -8.851   0.820  19.055  1.00  0.730          H  
ATOM   5710  N   LEU A 359      -5.142  -0.208  20.534  1.00  0.510          N  
ATOM   5711  CA  LEU A 359      -4.845  -1.543  21.035  1.00  0.540          C  
ATOM   5712  C   LEU A 359      -5.959  -2.521  20.716  1.00  0.570          C  
ATOM   5713  O   LEU A 359      -7.125  -2.215  20.939  1.00  0.710          O  
ATOM   5714  CB  LEU A 359      -4.716  -1.477  22.565  1.00  0.740          C  
ATOM   5715  CG  LEU A 359      -4.360  -2.783  23.308  1.00  0.740          C  
ATOM   5716  CD1 LEU A 359      -2.944  -3.204  22.985  1.00  0.740          C  
ATOM   5717  CD2 LEU A 359      -4.551  -2.578  24.791  1.00  0.740          C  
ATOM   5718  H   LEU A 359      -5.304   0.523  21.209  1.00  0.610          H  
ATOM   5719  HA  LEU A 359      -3.932  -1.904  20.574  1.00  0.650          H  
ATOM   5720 1HB  LEU A 359      -3.949  -0.746  22.808  1.00  0.890          H  
ATOM   5721 2HB  LEU A 359      -5.665  -1.124  22.968  1.00  0.890          H  
ATOM   5722  HG  LEU A 359      -5.025  -3.586  22.987  1.00  0.890          H  
ATOM   5723 1HD1 LEU A 359      -2.729  -4.123  23.520  1.00  0.890          H  
ATOM   5724 2HD1 LEU A 359      -2.822  -3.378  21.919  1.00  0.890          H  
ATOM   5725 3HD1 LEU A 359      -2.257  -2.436  23.307  1.00  0.890          H  
ATOM   5726 1HD2 LEU A 359      -4.317  -3.513  25.312  1.00  0.890          H  
ATOM   5727 2HD2 LEU A 359      -3.891  -1.787  25.143  1.00  0.890          H  
ATOM   5728 3HD2 LEU A 359      -5.589  -2.304  24.986  1.00  0.890          H  
ATOM   5729  N   ILE A 360      -5.597  -3.699  20.224  1.00  0.520          N  
ATOM   5730  CA  ILE A 360      -6.519  -4.803  19.973  1.00  0.620          C  
ATOM   5731  C   ILE A 360      -6.358  -5.884  21.061  1.00  0.550          C  
ATOM   5732  O   ILE A 360      -7.337  -6.509  21.502  1.00  0.540          O  
ATOM   5733  CB  ILE A 360      -6.307  -5.451  18.582  1.00  0.830          C  
ATOM   5734  CG1 ILE A 360      -6.606  -4.457  17.430  1.00  0.830          C  
ATOM   5735  CG2 ILE A 360      -7.188  -6.643  18.452  1.00  0.830          C  
ATOM   5736  CD1 ILE A 360      -6.192  -4.974  16.011  1.00  0.830          C  
ATOM   5737  H   ILE A 360      -4.617  -3.856  20.018  1.00  0.620          H  
ATOM   5738  HA  ILE A 360      -7.535  -4.421  20.015  1.00  0.740          H  
ATOM   5739  HB  ILE A 360      -5.284  -5.764  18.492  1.00  0.990          H  
ATOM   5740 1HG1 ILE A 360      -7.677  -4.252  17.425  1.00  0.990          H  
ATOM   5741 2HG1 ILE A 360      -6.080  -3.520  17.628  1.00  0.990          H  
ATOM   5742 1HG2 ILE A 360      -7.017  -7.111  17.512  1.00  0.990          H  
ATOM   5743 2HG2 ILE A 360      -6.977  -7.346  19.211  1.00  0.990          H  
ATOM   5744 3HG2 ILE A 360      -8.236  -6.338  18.531  1.00  0.990          H  
ATOM   5745 1HD1 ILE A 360      -6.431  -4.254  15.277  1.00  0.990          H  
ATOM   5746 2HD1 ILE A 360      -5.132  -5.148  15.977  1.00  0.990          H  
ATOM   5747 3HD1 ILE A 360      -6.711  -5.885  15.758  1.00  0.990          H  
ATOM   5748  N   SER A 361      -5.097  -6.173  21.390  1.00  0.510          N  
ATOM   5749  CA  SER A 361      -4.729  -7.232  22.329  1.00  0.440          C  
ATOM   5750  C   SER A 361      -5.086  -7.051  23.791  1.00  0.420          C  
ATOM   5751  O   SER A 361      -5.250  -5.937  24.295  1.00  0.480          O  
ATOM   5752  CB  SER A 361      -3.261  -7.526  22.215  1.00  0.640          C  
ATOM   5753  OG  SER A 361      -2.473  -6.444  22.591  1.00  0.640          O  
ATOM   5754  H   SER A 361      -4.359  -5.649  20.923  1.00  0.610          H  
ATOM   5755  HA  SER A 361      -5.219  -8.109  21.997  1.00  0.530          H  
ATOM   5756 1HB  SER A 361      -3.004  -8.395  22.828  1.00  0.770          H  
ATOM   5757 2HB  SER A 361      -3.066  -7.776  21.224  1.00  0.770          H  
ATOM   5758  HG  SER A 361      -2.388  -6.487  23.571  1.00  0.770          H  
ATOM   5759  N   THR A 362      -5.135  -8.195  24.486  1.00  0.350          N  
ATOM   5760  CA  THR A 362      -5.406  -8.236  25.919  1.00  0.360          C  
ATOM   5761  C   THR A 362      -4.115  -8.021  26.692  1.00  0.360          C  
ATOM   5762  O   THR A 362      -3.016  -8.245  26.184  1.00  0.420          O  
ATOM   5763  CB  THR A 362      -5.977  -9.604  26.374  1.00  0.500          C  
ATOM   5764  OG1 THR A 362      -4.985 -10.606  26.204  1.00  0.500          O  
ATOM   5765  CG2 THR A 362      -7.154  -9.988  25.545  1.00  0.500          C  
ATOM   5766  H   THR A 362      -4.961  -9.076  23.988  1.00  0.420          H  
ATOM   5767  HA  THR A 362      -6.106  -7.440  26.173  1.00  0.430          H  
ATOM   5768  HB  THR A 362      -6.265  -9.553  27.425  1.00  0.600          H  
ATOM   5769  HG1 THR A 362      -5.310 -11.437  26.576  1.00  0.600          H  
ATOM   5770 1HG2 THR A 362      -7.529 -10.958  25.868  1.00  0.600          H  
ATOM   5771 2HG2 THR A 362      -7.925  -9.252  25.659  1.00  0.600          H  
ATOM   5772 3HG2 THR A 362      -6.846 -10.048  24.521  1.00  0.600          H  
ATOM   5773  N   ASN A 363      -4.233  -7.750  27.987  1.00  0.310          N  
ATOM   5774  CA  ASN A 363      -3.057  -7.567  28.831  1.00  0.290          C  
ATOM   5775  C   ASN A 363      -2.435  -8.889  29.260  1.00  0.330          C  
ATOM   5776  O   ASN A 363      -1.420  -8.920  29.953  1.00  0.430          O  
ATOM   5777  CB  ASN A 363      -3.446  -6.747  30.032  1.00  0.410          C  
ATOM   5778  CG  ASN A 363      -4.491  -7.457  30.805  1.00  0.410          C  
ATOM   5779  OD1 ASN A 363      -5.428  -7.985  30.173  1.00  0.410          O  
ATOM   5780  ND2 ASN A 363      -4.378  -7.499  32.104  1.00  0.410          N  
ATOM   5781  H   ASN A 363      -5.152  -7.626  28.406  1.00  0.370          H  
ATOM   5782  HA  ASN A 363      -2.303  -7.024  28.258  1.00  0.350          H  
ATOM   5783 1HB  ASN A 363      -2.576  -6.582  30.668  1.00  0.500          H  
ATOM   5784 2HB  ASN A 363      -3.823  -5.775  29.717  1.00  0.500          H  
ATOM   5785 1HD2 ASN A 363      -5.066  -7.975  32.651  1.00  0.500          H  
ATOM   5786 2HD2 ASN A 363      -3.599  -7.059  32.552  1.00  0.500          H  
ATOM   5787  N   GLU A 364      -3.055  -9.974  28.830  1.00  0.290          N  
ATOM   5788  CA  GLU A 364      -2.617 -11.324  29.101  1.00  0.300          C  
ATOM   5789  C   GLU A 364      -1.693 -11.833  27.995  1.00  0.340          C  
ATOM   5790  O   GLU A 364      -1.177 -12.952  28.088  1.00  0.360          O  
ATOM   5791  CB  GLU A 364      -3.824 -12.255  29.177  1.00  0.420          C  
ATOM   5792  CG  GLU A 364      -4.814 -11.976  30.294  1.00  0.420          C  
ATOM   5793  CD  GLU A 364      -6.002 -12.901  30.189  1.00  0.420          C  
ATOM   5794  OE1 GLU A 364      -6.006 -13.687  29.259  1.00  0.420          O  
ATOM   5795  OE2 GLU A 364      -6.889 -12.834  30.998  1.00  0.420          O  
ATOM   5796  H   GLU A 364      -3.884  -9.842  28.269  1.00  0.350          H  
ATOM   5797  HA  GLU A 364      -2.076 -11.338  30.046  1.00  0.360          H  
ATOM   5798 1HB  GLU A 364      -4.364 -12.208  28.238  1.00  0.500          H  
ATOM   5799 2HB  GLU A 364      -3.476 -13.281  29.295  1.00  0.500          H  
ATOM   5800 1HG  GLU A 364      -4.324 -12.121  31.256  1.00  0.500          H  
ATOM   5801 2HG  GLU A 364      -5.147 -10.939  30.232  1.00  0.500          H  
ATOM   5802  N   SER A 365      -1.528 -11.045  26.926  1.00  0.370          N  
ATOM   5803  CA  SER A 365      -0.732 -11.479  25.793  1.00  0.420          C  
ATOM   5804  C   SER A 365       0.758 -11.397  26.084  1.00  0.440          C  
ATOM   5805  O   SER A 365       1.198 -10.759  27.045  1.00  0.440          O  
ATOM   5806  CB  SER A 365      -0.987 -10.615  24.578  1.00  0.570          C  
ATOM   5807  OG  SER A 365      -0.419  -9.346  24.737  1.00  0.570          O  
ATOM   5808  H   SER A 365      -1.970 -10.121  26.873  1.00  0.440          H  
ATOM   5809  HA  SER A 365      -0.988 -12.512  25.560  1.00  0.500          H  
ATOM   5810 1HB  SER A 365      -0.563 -11.094  23.699  1.00  0.680          H  
ATOM   5811 2HB  SER A 365      -2.063 -10.516  24.410  1.00  0.680          H  
ATOM   5812  HG  SER A 365      -0.224  -9.050  23.825  1.00  0.680          H  
ATOM   5813  N   LYS A 366       1.549 -12.044  25.224  1.00  0.500          N  
ATOM   5814  CA  LYS A 366       2.997 -11.954  25.287  1.00  0.520          C  
ATOM   5815  C   LYS A 366       3.415 -10.819  24.373  1.00  0.520          C  
ATOM   5816  O   LYS A 366       4.349 -10.068  24.659  1.00  0.580          O  
ATOM   5817  CB  LYS A 366       3.649 -13.275  24.887  1.00  0.720          C  
ATOM   5818  CG  LYS A 366       5.175 -13.283  24.913  1.00  0.720          C  
ATOM   5819  CD  LYS A 366       5.723 -14.688  24.636  1.00  0.720          C  
ATOM   5820  CE  LYS A 366       7.244 -14.691  24.569  1.00  0.720          C  
ATOM   5821  NZ  LYS A 366       7.788 -16.048  24.243  1.00  0.720          N  
ATOM   5822  H   LYS A 366       1.134 -12.574  24.458  1.00  0.600          H  
ATOM   5823  HA  LYS A 366       3.297 -11.704  26.305  1.00  0.620          H  
ATOM   5824 1HB  LYS A 366       3.294 -14.067  25.544  1.00  0.860          H  
ATOM   5825 2HB  LYS A 366       3.342 -13.521  23.891  1.00  0.860          H  
ATOM   5826 1HG  LYS A 366       5.553 -12.596  24.150  1.00  0.860          H  
ATOM   5827 2HG  LYS A 366       5.524 -12.940  25.886  1.00  0.860          H  
ATOM   5828 1HD  LYS A 366       5.412 -15.357  25.439  1.00  0.860          H  
ATOM   5829 2HD  LYS A 366       5.323 -15.070  23.704  1.00  0.860          H  
ATOM   5830 1HE  LYS A 366       7.563 -13.990  23.799  1.00  0.860          H  
ATOM   5831 2HE  LYS A 366       7.647 -14.369  25.528  1.00  0.860          H  
ATOM   5832 1HZ  LYS A 366       8.797 -16.005  24.198  1.00  0.860          H  
ATOM   5833 2HZ  LYS A 366       7.514 -16.710  24.952  1.00  0.860          H  
ATOM   5834 3HZ  LYS A 366       7.430 -16.355  23.343  1.00  0.860          H  
ATOM   5835  N   TYR A 367       2.698 -10.710  23.265  1.00  0.520          N  
ATOM   5836  CA  TYR A 367       2.971  -9.726  22.238  1.00  0.500          C  
ATOM   5837  C   TYR A 367       1.781  -8.799  22.115  1.00  0.440          C  
ATOM   5838  O   TYR A 367       0.646  -9.215  22.356  1.00  0.470          O  
ATOM   5839  CB  TYR A 367       3.162 -10.444  20.953  1.00  0.710          C  
ATOM   5840  CG  TYR A 367       4.261 -11.440  20.989  1.00  0.710          C  
ATOM   5841  CD1 TYR A 367       4.004 -12.756  21.222  1.00  0.710          C  
ATOM   5842  CD2 TYR A 367       5.483 -11.042  20.798  1.00  0.710          C  
ATOM   5843  CE1 TYR A 367       5.026 -13.662  21.236  1.00  0.710          C  
ATOM   5844  CE2 TYR A 367       6.536 -11.932  20.819  1.00  0.710          C  
ATOM   5845  CZ  TYR A 367       6.308 -13.240  21.028  1.00  0.710          C  
ATOM   5846  OH  TYR A 367       7.350 -14.152  21.026  1.00  0.710          O  
ATOM   5847  H   TYR A 367       1.965 -11.399  23.102  1.00  0.620          H  
ATOM   5848  HA  TYR A 367       3.853  -9.140  22.502  1.00  0.600          H  
ATOM   5849 1HB  TYR A 367       2.243 -10.963  20.745  1.00  0.850          H  
ATOM   5850 2HB  TYR A 367       3.353  -9.728  20.155  1.00  0.850          H  
ATOM   5851  HD1 TYR A 367       2.997 -13.076  21.376  1.00  0.850          H  
ATOM   5852  HD2 TYR A 367       5.623 -10.003  20.627  1.00  0.850          H  
ATOM   5853  HE1 TYR A 367       4.826 -14.704  21.406  1.00  0.850          H  
ATOM   5854  HE2 TYR A 367       7.547 -11.585  20.661  1.00  0.850          H  
ATOM   5855  HH  TYR A 367       8.192 -13.701  20.771  1.00  0.850          H  
ATOM   5856  N   GLN A 368       1.988  -7.564  21.688  1.00  0.400          N  
ATOM   5857  CA  GLN A 368       0.802  -6.740  21.531  1.00  0.390          C  
ATOM   5858  C   GLN A 368       0.287  -6.759  20.105  1.00  0.380          C  
ATOM   5859  O   GLN A 368       1.030  -7.029  19.163  1.00  0.410          O  
ATOM   5860  CB  GLN A 368       1.056  -5.330  22.014  1.00  0.550          C  
ATOM   5861  CG  GLN A 368       1.485  -5.272  23.469  1.00  0.550          C  
ATOM   5862  CD  GLN A 368       0.439  -5.858  24.404  1.00  0.550          C  
ATOM   5863  OE1 GLN A 368      -0.727  -5.469  24.377  1.00  0.550          O  
ATOM   5864  NE2 GLN A 368       0.858  -6.798  25.233  1.00  0.550          N  
ATOM   5865  H   GLN A 368       2.935  -7.214  21.489  1.00  0.480          H  
ATOM   5866  HA  GLN A 368       0.007  -7.148  22.154  1.00  0.470          H  
ATOM   5867 1HB  GLN A 368       1.816  -4.866  21.404  1.00  0.660          H  
ATOM   5868 2HB  GLN A 368       0.137  -4.763  21.915  1.00  0.660          H  
ATOM   5869 1HG  GLN A 368       2.406  -5.842  23.587  1.00  0.660          H  
ATOM   5870 2HG  GLN A 368       1.646  -4.237  23.753  1.00  0.660          H  
ATOM   5871 1HE2 GLN A 368       0.215  -7.230  25.886  1.00  0.660          H  
ATOM   5872 2HE2 GLN A 368       1.814  -7.090  25.224  1.00  0.660          H  
ATOM   5873  N   ILE A 369      -1.002  -6.531  19.964  1.00  0.380          N  
ATOM   5874  CA  ILE A 369      -1.647  -6.412  18.659  1.00  0.380          C  
ATOM   5875  C   ILE A 369      -2.381  -5.085  18.572  1.00  0.420          C  
ATOM   5876  O   ILE A 369      -3.198  -4.782  19.450  1.00  0.480          O  
ATOM   5877  CB  ILE A 369      -2.596  -7.610  18.333  1.00  0.530          C  
ATOM   5878  CG1 ILE A 369      -1.823  -8.955  18.375  1.00  0.530          C  
ATOM   5879  CG2 ILE A 369      -3.205  -7.448  16.933  1.00  0.530          C  
ATOM   5880  CD1 ILE A 369      -1.857  -9.710  19.666  1.00  0.530          C  
ATOM   5881  H   ILE A 369      -1.537  -6.387  20.821  1.00  0.460          H  
ATOM   5882  HA  ILE A 369      -0.875  -6.413  17.906  1.00  0.460          H  
ATOM   5883  HB  ILE A 369      -3.404  -7.646  19.043  1.00  0.640          H  
ATOM   5884 1HG1 ILE A 369      -2.236  -9.599  17.613  1.00  0.640          H  
ATOM   5885 2HG1 ILE A 369      -0.780  -8.757  18.136  1.00  0.640          H  
ATOM   5886 1HG2 ILE A 369      -3.869  -8.280  16.720  1.00  0.640          H  
ATOM   5887 2HG2 ILE A 369      -3.754  -6.542  16.889  1.00  0.640          H  
ATOM   5888 3HG2 ILE A 369      -2.405  -7.420  16.193  1.00  0.640          H  
ATOM   5889 1HD1 ILE A 369      -1.302 -10.581  19.549  1.00  0.640          H  
ATOM   5890 2HD1 ILE A 369      -1.415  -9.134  20.467  1.00  0.640          H  
ATOM   5891 3HD1 ILE A 369      -2.872  -9.965  19.930  1.00  0.640          H  
ATOM   5892  N   PHE A 370      -2.091  -4.323  17.514  1.00  0.390          N  
ATOM   5893  CA  PHE A 370      -2.701  -3.010  17.244  1.00  0.500          C  
ATOM   5894  C   PHE A 370      -3.297  -2.827  15.858  1.00  0.370          C  
ATOM   5895  O   PHE A 370      -2.897  -3.481  14.890  1.00  0.410          O  
ATOM   5896  CB  PHE A 370      -1.701  -1.854  17.447  1.00  0.660          C  
ATOM   5897  CG  PHE A 370      -1.307  -1.594  18.836  1.00  0.660          C  
ATOM   5898  CD1 PHE A 370      -0.420  -2.377  19.525  1.00  0.660          C  
ATOM   5899  CD2 PHE A 370      -1.832  -0.497  19.462  1.00  0.660          C  
ATOM   5900  CE1 PHE A 370      -0.109  -2.059  20.821  1.00  0.660          C  
ATOM   5901  CE2 PHE A 370      -1.512  -0.194  20.746  1.00  0.660          C  
ATOM   5902  CZ  PHE A 370      -0.651  -0.974  21.426  1.00  0.660          C  
ATOM   5903  H   PHE A 370      -1.396  -4.703  16.857  1.00  0.470          H  
ATOM   5904  HA  PHE A 370      -3.512  -2.870  17.961  1.00  0.600          H  
ATOM   5905 1HB  PHE A 370      -0.822  -2.017  16.881  1.00  0.790          H  
ATOM   5906 2HB  PHE A 370      -2.154  -0.939  17.058  1.00  0.790          H  
ATOM   5907  HD1 PHE A 370       0.025  -3.251  19.046  1.00  0.790          H  
ATOM   5908  HD2 PHE A 370      -2.524   0.135  18.914  1.00  0.790          H  
ATOM   5909  HE1 PHE A 370       0.569  -2.665  21.373  1.00  0.790          H  
ATOM   5910  HE2 PHE A 370      -1.947   0.664  21.224  1.00  0.790          H  
ATOM   5911  HZ  PHE A 370      -0.391  -0.736  22.457  1.00  0.790          H  
ATOM   5912  N   ARG A 371      -4.269  -1.920  15.792  1.00  0.330          N  
ATOM   5913  CA  ARG A 371      -4.835  -1.417  14.545  1.00  0.310          C  
ATOM   5914  C   ARG A 371      -4.286  -0.029  14.352  1.00  0.280          C  
ATOM   5915  O   ARG A 371      -4.364   0.803  15.257  1.00  0.280          O  
ATOM   5916  CB  ARG A 371      -6.359  -1.342  14.562  1.00  0.440          C  
ATOM   5917  CG  ARG A 371      -6.993  -0.638  13.349  1.00  0.440          C  
ATOM   5918  CD  ARG A 371      -8.473  -0.846  13.290  1.00  0.440          C  
ATOM   5919  NE  ARG A 371      -8.822  -2.142  12.709  1.00  0.440          N  
ATOM   5920  CZ  ARG A 371      -9.865  -2.924  13.016  1.00  0.440          C  
ATOM   5921  NH1 ARG A 371     -10.727  -2.645  13.981  1.00  0.440          N  
ATOM   5922  NH2 ARG A 371      -9.993  -4.002  12.292  1.00  0.440          N  
ATOM   5923  H   ARG A 371      -4.585  -1.500  16.675  1.00  0.400          H  
ATOM   5924  HA  ARG A 371      -4.518  -2.048  13.713  1.00  0.370          H  
ATOM   5925 1HB  ARG A 371      -6.788  -2.308  14.580  1.00  0.530          H  
ATOM   5926 2HB  ARG A 371      -6.689  -0.818  15.463  1.00  0.530          H  
ATOM   5927 1HG  ARG A 371      -6.799   0.433  13.393  1.00  0.530          H  
ATOM   5928 2HG  ARG A 371      -6.559  -1.047  12.430  1.00  0.530          H  
ATOM   5929 1HD  ARG A 371      -8.879  -0.791  14.299  1.00  0.530          H  
ATOM   5930 2HD  ARG A 371      -8.926  -0.063  12.678  1.00  0.530          H  
ATOM   5931  HE  ARG A 371      -8.256  -2.479  11.908  1.00  0.530          H  
ATOM   5932 1HH1 ARG A 371     -10.644  -1.798  14.554  1.00  0.530          H  
ATOM   5933 2HH1 ARG A 371     -11.501  -3.271  14.174  1.00  0.530          H  
ATOM   5934 1HH2 ARG A 371      -9.311  -4.134  11.526  1.00  0.530          H  
ATOM   5935 2HH2 ARG A 371     -10.749  -4.639  12.461  1.00  0.530          H  
ATOM   5936  N   VAL A 372      -3.688   0.225  13.207  1.00  0.310          N  
ATOM   5937  CA  VAL A 372      -3.137   1.550  12.964  1.00  0.320          C  
ATOM   5938  C   VAL A 372      -3.568   2.075  11.620  1.00  0.290          C  
ATOM   5939  O   VAL A 372      -3.376   1.399  10.611  1.00  0.310          O  
ATOM   5940  CB  VAL A 372      -1.606   1.520  13.076  1.00  0.440          C  
ATOM   5941  CG1 VAL A 372      -1.012   2.905  12.779  1.00  0.440          C  
ATOM   5942  CG2 VAL A 372      -1.222   1.092  14.465  1.00  0.440          C  
ATOM   5943  H   VAL A 372      -3.673  -0.513  12.489  1.00  0.370          H  
ATOM   5944  HA  VAL A 372      -3.516   2.232  13.724  1.00  0.380          H  
ATOM   5945  HB  VAL A 372      -1.212   0.817  12.366  1.00  0.530          H  
ATOM   5946 1HG1 VAL A 372       0.071   2.855  12.862  1.00  0.530          H  
ATOM   5947 2HG1 VAL A 372      -1.274   3.225  11.777  1.00  0.530          H  
ATOM   5948 3HG1 VAL A 372      -1.399   3.629  13.497  1.00  0.530          H  
ATOM   5949 1HG2 VAL A 372      -0.150   1.078  14.530  1.00  0.530          H  
ATOM   5950 2HG2 VAL A 372      -1.632   1.799  15.174  1.00  0.530          H  
ATOM   5951 3HG2 VAL A 372      -1.606   0.113  14.688  1.00  0.530          H  
ATOM   5952  N   ARG A 373      -4.116   3.280  11.583  1.00  0.310          N  
ATOM   5953  CA  ARG A 373      -4.522   3.816  10.302  1.00  0.310          C  
ATOM   5954  C   ARG A 373      -3.303   4.306   9.558  1.00  0.310          C  
ATOM   5955  O   ARG A 373      -2.482   5.017  10.147  1.00  0.440          O  
ATOM   5956  CB  ARG A 373      -5.496   4.956  10.443  1.00  0.430          C  
ATOM   5957  CG  ARG A 373      -6.763   4.612  11.156  1.00  0.430          C  
ATOM   5958  CD  ARG A 373      -7.761   5.644  10.956  1.00  0.430          C  
ATOM   5959  NE  ARG A 373      -8.385   5.529   9.633  1.00  0.430          N  
ATOM   5960  CZ  ARG A 373      -9.337   6.353   9.156  1.00  0.430          C  
ATOM   5961  NH1 ARG A 373      -9.775   7.365   9.880  1.00  0.430          N  
ATOM   5962  NH2 ARG A 373      -9.833   6.133   7.951  1.00  0.430          N  
ATOM   5963  H   ARG A 373      -4.247   3.808  12.445  1.00  0.370          H  
ATOM   5964  HA  ARG A 373      -4.983   3.024   9.734  1.00  0.370          H  
ATOM   5965 1HB  ARG A 373      -5.023   5.774  10.980  1.00  0.520          H  
ATOM   5966 2HB  ARG A 373      -5.760   5.321   9.448  1.00  0.520          H  
ATOM   5967 1HG  ARG A 373      -7.161   3.673  10.769  1.00  0.520          H  
ATOM   5968 2HG  ARG A 373      -6.573   4.512  12.226  1.00  0.520          H  
ATOM   5969 1HD  ARG A 373      -8.508   5.594  11.708  1.00  0.520          H  
ATOM   5970 2HD  ARG A 373      -7.265   6.611  11.012  1.00  0.520          H  
ATOM   5971  HE  ARG A 373      -8.093   4.741   9.018  1.00  0.520          H  
ATOM   5972 1HH1 ARG A 373      -9.406   7.527  10.807  1.00  0.520          H  
ATOM   5973 2HH1 ARG A 373     -10.493   7.977   9.516  1.00  0.520          H  
ATOM   5974 1HH2 ARG A 373      -9.491   5.347   7.399  1.00  0.520          H  
ATOM   5975 2HH2 ARG A 373     -10.553   6.733   7.578  1.00  0.520          H  
ATOM   5976  N   THR A 374      -3.210   3.940   8.279  1.00  0.260          N  
ATOM   5977  CA  THR A 374      -2.096   4.305   7.397  1.00  0.260          C  
ATOM   5978  C   THR A 374      -2.235   5.729   6.884  1.00  0.330          C  
ATOM   5979  O   THR A 374      -3.339   6.186   6.610  1.00  0.750          O  
ATOM   5980  CB  THR A 374      -1.964   3.328   6.201  1.00  0.360          C  
ATOM   5981  OG1 THR A 374      -1.672   2.051   6.656  1.00  0.360          O  
ATOM   5982  CG2 THR A 374      -0.861   3.701   5.317  1.00  0.360          C  
ATOM   5983  H   THR A 374      -3.989   3.382   7.903  1.00  0.310          H  
ATOM   5984  HA  THR A 374      -1.180   4.228   7.962  1.00  0.310          H  
ATOM   5985  HB  THR A 374      -2.897   3.304   5.642  1.00  0.440          H  
ATOM   5986  HG1 THR A 374      -2.367   1.756   7.222  1.00  0.440          H  
ATOM   5987 1HG2 THR A 374      -0.798   2.973   4.513  1.00  0.440          H  
ATOM   5988 2HG2 THR A 374      -1.045   4.663   4.893  1.00  0.440          H  
ATOM   5989 3HG2 THR A 374       0.076   3.704   5.875  1.00  0.440          H  
ATOM   5990  N   ASN A 375      -1.117   6.425   6.718  1.00  0.260          N  
ATOM   5991  CA  ASN A 375      -1.153   7.752   6.142  1.00  0.240          C  
ATOM   5992  C   ASN A 375       0.018   7.909   5.176  1.00  0.200          C  
ATOM   5993  O   ASN A 375       1.015   8.593   5.453  1.00  0.200          O  
ATOM   5994  CB  ASN A 375      -1.149   8.804   7.230  1.00  0.340          C  
ATOM   5995  CG  ASN A 375      -1.459  10.166   6.724  1.00  0.340          C  
ATOM   5996  OD1 ASN A 375      -1.322  10.463   5.526  1.00  0.340          O  
ATOM   5997  ND2 ASN A 375      -1.894  11.029   7.615  1.00  0.340          N  
ATOM   5998  H   ASN A 375      -0.231   6.009   6.970  1.00  0.310          H  
ATOM   5999  HA  ASN A 375      -2.069   7.863   5.558  1.00  0.290          H  
ATOM   6000 1HB  ASN A 375      -1.863   8.534   8.011  1.00  0.410          H  
ATOM   6001 2HB  ASN A 375      -0.170   8.842   7.680  1.00  0.410          H  
ATOM   6002 1HD2 ASN A 375      -2.126  11.963   7.338  1.00  0.410          H  
ATOM   6003 2HD2 ASN A 375      -1.996  10.751   8.572  1.00  0.410          H  
ATOM   6004  N   GLU A 376      -0.130   7.258   4.023  1.00  0.210          N  
ATOM   6005  CA  GLU A 376       0.877   7.261   2.980  1.00  0.220          C  
ATOM   6006  C   GLU A 376       1.075   8.657   2.439  1.00  0.220          C  
ATOM   6007  O   GLU A 376       2.198   9.033   2.102  1.00  0.220          O  
ATOM   6008  CB  GLU A 376       0.489   6.277   1.874  1.00  0.300          C  
ATOM   6009  CG  GLU A 376       0.673   4.814   2.273  1.00  0.300          C  
ATOM   6010  CD  GLU A 376      -0.067   3.830   1.413  1.00  0.300          C  
ATOM   6011  OE1 GLU A 376      -1.051   4.206   0.827  1.00  0.300          O  
ATOM   6012  OE2 GLU A 376       0.367   2.706   1.296  1.00  0.300          O  
ATOM   6013  H   GLU A 376      -1.004   6.772   3.852  1.00  0.250          H  
ATOM   6014  HA  GLU A 376       1.815   6.932   3.418  1.00  0.260          H  
ATOM   6015 1HB  GLU A 376      -0.554   6.435   1.600  1.00  0.360          H  
ATOM   6016 2HB  GLU A 376       1.096   6.466   0.986  1.00  0.360          H  
ATOM   6017 1HG  GLU A 376       1.730   4.590   2.183  1.00  0.360          H  
ATOM   6018 2HG  GLU A 376       0.432   4.701   3.277  1.00  0.360          H  
ATOM   6019  N   GLU A 377      -0.009   9.432   2.348  1.00  0.230          N  
ATOM   6020  CA  GLU A 377       0.102  10.769   1.808  1.00  0.250          C  
ATOM   6021  C   GLU A 377       1.007  11.630   2.681  1.00  0.250          C  
ATOM   6022  O   GLU A 377       1.813  12.392   2.155  1.00  0.240          O  
ATOM   6023  CB  GLU A 377      -1.279  11.404   1.663  1.00  0.340          C  
ATOM   6024  CG  GLU A 377      -2.205  10.714   0.642  1.00  0.340          C  
ATOM   6025  CD  GLU A 377      -2.884   9.488   1.208  1.00  0.340          C  
ATOM   6026  OE1 GLU A 377      -2.637   9.185   2.351  1.00  0.340          O  
ATOM   6027  OE2 GLU A 377      -3.665   8.876   0.525  1.00  0.340          O  
ATOM   6028  H   GLU A 377      -0.925   9.079   2.639  1.00  0.280          H  
ATOM   6029  HA  GLU A 377       0.560  10.693   0.832  1.00  0.300          H  
ATOM   6030 1HB  GLU A 377      -1.781  11.416   2.631  1.00  0.410          H  
ATOM   6031 2HB  GLU A 377      -1.158  12.435   1.339  1.00  0.410          H  
ATOM   6032 1HG  GLU A 377      -2.964  11.420   0.316  1.00  0.410          H  
ATOM   6033 2HG  GLU A 377      -1.619  10.428  -0.226  1.00  0.410          H  
ATOM   6034  N   LEU A 378       0.913  11.486   4.011  1.00  0.280          N  
ATOM   6035  CA  LEU A 378       1.776  12.235   4.921  1.00  0.290          C  
ATOM   6036  C   LEU A 378       3.224  11.888   4.675  1.00  0.300          C  
ATOM   6037  O   LEU A 378       4.082  12.770   4.639  1.00  0.360          O  
ATOM   6038  CB  LEU A 378       1.455  11.916   6.383  1.00  0.400          C  
ATOM   6039  CG  LEU A 378       2.347  12.556   7.482  1.00  0.400          C  
ATOM   6040  CD1 LEU A 378       2.244  14.051   7.453  1.00  0.400          C  
ATOM   6041  CD2 LEU A 378       1.917  11.985   8.830  1.00  0.400          C  
ATOM   6042  H   LEU A 378       0.190  10.875   4.401  1.00  0.340          H  
ATOM   6043  HA  LEU A 378       1.624  13.296   4.733  1.00  0.350          H  
ATOM   6044 1HB  LEU A 378       0.448  12.256   6.569  1.00  0.480          H  
ATOM   6045 2HB  LEU A 378       1.488  10.836   6.517  1.00  0.480          H  
ATOM   6046  HG  LEU A 378       3.378  12.314   7.302  1.00  0.480          H  
ATOM   6047 1HD1 LEU A 378       2.880  14.473   8.233  1.00  0.480          H  
ATOM   6048 2HD1 LEU A 378       2.565  14.441   6.486  1.00  0.480          H  
ATOM   6049 3HD1 LEU A 378       1.220  14.306   7.637  1.00  0.480          H  
ATOM   6050 1HD2 LEU A 378       2.541  12.404   9.620  1.00  0.480          H  
ATOM   6051 2HD2 LEU A 378       0.872  12.235   9.018  1.00  0.480          H  
ATOM   6052 3HD2 LEU A 378       2.031  10.901   8.813  1.00  0.480          H  
ATOM   6053  N   MET A 379       3.522  10.597   4.557  1.00  0.260          N  
ATOM   6054  CA  MET A 379       4.902  10.208   4.316  1.00  0.290          C  
ATOM   6055  C   MET A 379       5.414  10.719   2.981  1.00  0.270          C  
ATOM   6056  O   MET A 379       6.566  11.153   2.898  1.00  0.310          O  
ATOM   6057  CB  MET A 379       5.039   8.719   4.399  1.00  0.390          C  
ATOM   6058  CG  MET A 379       4.822   8.137   5.753  1.00  0.390          C  
ATOM   6059  SD  MET A 379       5.995   8.692   7.044  1.00  0.390          S  
ATOM   6060  CE  MET A 379       5.191  10.036   7.912  1.00  0.390          C  
ATOM   6061  H   MET A 379       2.774   9.900   4.658  1.00  0.310          H  
ATOM   6062  HA  MET A 379       5.528  10.662   5.076  1.00  0.350          H  
ATOM   6063 1HB  MET A 379       4.273   8.296   3.767  1.00  0.470          H  
ATOM   6064 2HB  MET A 379       6.004   8.406   4.017  1.00  0.470          H  
ATOM   6065 1HG  MET A 379       3.801   8.343   6.084  1.00  0.470          H  
ATOM   6066 2HG  MET A 379       4.949   7.064   5.629  1.00  0.470          H  
ATOM   6067 1HE  MET A 379       5.853  10.394   8.708  1.00  0.470          H  
ATOM   6068 2HE  MET A 379       5.007  10.846   7.235  1.00  0.470          H  
ATOM   6069 3HE  MET A 379       4.264   9.708   8.341  1.00  0.470          H  
ATOM   6070  N   ILE A 380       4.557  10.722   1.950  1.00  0.240          N  
ATOM   6071  CA  ILE A 380       4.973  11.243   0.655  1.00  0.240          C  
ATOM   6072  C   ILE A 380       5.315  12.699   0.846  1.00  0.270          C  
ATOM   6073  O   ILE A 380       6.328  13.163   0.317  1.00  0.290          O  
ATOM   6074  CB  ILE A 380       3.918  11.050  -0.450  1.00  0.340          C  
ATOM   6075  CG1 ILE A 380       3.815   9.545  -0.754  1.00  0.340          C  
ATOM   6076  CG2 ILE A 380       4.333  11.865  -1.722  1.00  0.340          C  
ATOM   6077  CD1 ILE A 380       2.627   9.139  -1.580  1.00  0.340          C  
ATOM   6078  H   ILE A 380       3.630  10.300   2.069  1.00  0.290          H  
ATOM   6079  HA  ILE A 380       5.871  10.721   0.345  1.00  0.290          H  
ATOM   6080  HB  ILE A 380       2.945  11.386  -0.092  1.00  0.400          H  
ATOM   6081 1HG1 ILE A 380       4.712   9.237  -1.281  1.00  0.400          H  
ATOM   6082 2HG1 ILE A 380       3.774   9.008   0.186  1.00  0.400          H  
ATOM   6083 1HG2 ILE A 380       3.618  11.737  -2.514  1.00  0.400          H  
ATOM   6084 2HG2 ILE A 380       4.390  12.918  -1.469  1.00  0.400          H  
ATOM   6085 3HG2 ILE A 380       5.300  11.530  -2.077  1.00  0.400          H  
ATOM   6086 1HD1 ILE A 380       2.653   8.063  -1.720  1.00  0.400          H  
ATOM   6087 2HD1 ILE A 380       1.712   9.407  -1.056  1.00  0.400          H  
ATOM   6088 3HD1 ILE A 380       2.647   9.630  -2.549  1.00  0.400          H  
ATOM   6089  N   VAL A 381       4.485  13.421   1.598  1.00  0.290          N  
ATOM   6090  CA  VAL A 381       4.781  14.799   1.887  1.00  0.330          C  
ATOM   6091  C   VAL A 381       6.085  15.023   2.593  1.00  0.340          C  
ATOM   6092  O   VAL A 381       6.859  15.876   2.161  1.00  0.350          O  
ATOM   6093  CB  VAL A 381       3.682  15.427   2.771  1.00  0.450          C  
ATOM   6094  CG1 VAL A 381       4.152  16.739   3.327  1.00  0.450          C  
ATOM   6095  CG2 VAL A 381       2.474  15.638   1.937  1.00  0.450          C  
ATOM   6096  H   VAL A 381       3.627  12.988   1.955  1.00  0.350          H  
ATOM   6097  HA  VAL A 381       4.810  15.306   0.940  1.00  0.400          H  
ATOM   6098  HB  VAL A 381       3.435  14.782   3.588  1.00  0.540          H  
ATOM   6099 1HG1 VAL A 381       3.390  17.181   3.905  1.00  0.540          H  
ATOM   6100 2HG1 VAL A 381       5.004  16.602   3.967  1.00  0.540          H  
ATOM   6101 3HG1 VAL A 381       4.422  17.364   2.552  1.00  0.540          H  
ATOM   6102 1HG2 VAL A 381       1.693  16.063   2.527  1.00  0.540          H  
ATOM   6103 2HG2 VAL A 381       2.699  16.293   1.108  1.00  0.540          H  
ATOM   6104 3HG2 VAL A 381       2.160  14.700   1.570  1.00  0.540          H  
ATOM   6105  N   GLU A 382       6.355  14.289   3.663  1.00  0.330          N  
ATOM   6106  CA  GLU A 382       7.594  14.541   4.369  1.00  0.340          C  
ATOM   6107  C   GLU A 382       8.806  14.267   3.487  1.00  0.300          C  
ATOM   6108  O   GLU A 382       9.785  15.028   3.529  1.00  0.330          O  
ATOM   6109  CB  GLU A 382       7.649  13.747   5.672  1.00  0.470          C  
ATOM   6110  CG  GLU A 382       6.674  14.273   6.730  1.00  0.470          C  
ATOM   6111  CD  GLU A 382       6.733  13.542   8.026  1.00  0.470          C  
ATOM   6112  OE1 GLU A 382       7.342  12.513   8.078  1.00  0.470          O  
ATOM   6113  OE2 GLU A 382       6.182  14.039   8.989  1.00  0.470          O  
ATOM   6114  H   GLU A 382       5.675  13.596   3.995  1.00  0.400          H  
ATOM   6115  HA  GLU A 382       7.617  15.595   4.636  1.00  0.410          H  
ATOM   6116 1HB  GLU A 382       7.394  12.702   5.468  1.00  0.570          H  
ATOM   6117 2HB  GLU A 382       8.659  13.770   6.079  1.00  0.570          H  
ATOM   6118 1HG  GLU A 382       6.887  15.326   6.907  1.00  0.570          H  
ATOM   6119 2HG  GLU A 382       5.661  14.200   6.329  1.00  0.570          H  
ATOM   6120  N   ASP A 383       8.746  13.210   2.665  1.00  0.270          N  
ATOM   6121  CA  ASP A 383       9.866  12.922   1.786  1.00  0.240          C  
ATOM   6122  C   ASP A 383       9.987  13.952   0.683  1.00  0.260          C  
ATOM   6123  O   ASP A 383      11.088  14.397   0.354  1.00  0.300          O  
ATOM   6124  CB  ASP A 383       9.749  11.526   1.182  1.00  0.350          C  
ATOM   6125  CG  ASP A 383      10.110  10.399   2.154  1.00  0.350          C  
ATOM   6126  OD1 ASP A 383      10.842  10.635   3.097  1.00  0.350          O  
ATOM   6127  OD2 ASP A 383       9.660   9.288   1.972  1.00  0.350          O  
ATOM   6128  H   ASP A 383       7.929  12.587   2.685  1.00  0.320          H  
ATOM   6129  HA  ASP A 383      10.767  12.947   2.379  1.00  0.290          H  
ATOM   6130 1HB  ASP A 383       8.716  11.376   0.847  1.00  0.420          H  
ATOM   6131 2HB  ASP A 383      10.380  11.466   0.314  1.00  0.420          H  
ATOM   6132  N   ALA A 384       8.870  14.357   0.100  1.00  0.250          N  
ATOM   6133  CA  ALA A 384       8.924  15.339  -0.955  1.00  0.290          C  
ATOM   6134  C   ALA A 384       9.463  16.670  -0.443  1.00  0.340          C  
ATOM   6135  O   ALA A 384      10.258  17.333  -1.124  1.00  0.370          O  
ATOM   6136  CB  ALA A 384       7.555  15.481  -1.555  1.00  0.390          C  
ATOM   6137  H   ALA A 384       7.966  13.964   0.366  1.00  0.300          H  
ATOM   6138  HA  ALA A 384       9.603  14.993  -1.703  1.00  0.350          H  
ATOM   6139 1HB  ALA A 384       7.561  16.195  -2.368  1.00  0.470          H  
ATOM   6140 2HB  ALA A 384       7.220  14.511  -1.923  1.00  0.470          H  
ATOM   6141 3HB  ALA A 384       6.915  15.809  -0.764  1.00  0.470          H  
ATOM   6142  N   LEU A 385       9.056  17.067   0.768  1.00  0.360          N  
ATOM   6143  CA  LEU A 385       9.517  18.320   1.330  1.00  0.420          C  
ATOM   6144  C   LEU A 385      11.007  18.302   1.620  1.00  0.410          C  
ATOM   6145  O   LEU A 385      11.697  19.284   1.315  1.00  0.450          O  
ATOM   6146  CB  LEU A 385       8.757  18.634   2.627  1.00  0.560          C  
ATOM   6147  CG  LEU A 385       7.262  19.021   2.505  1.00  0.560          C  
ATOM   6148  CD1 LEU A 385       6.658  19.014   3.875  1.00  0.560          C  
ATOM   6149  CD2 LEU A 385       7.114  20.406   1.910  1.00  0.560          C  
ATOM   6150  H   LEU A 385       8.384  16.502   1.295  1.00  0.430          H  
ATOM   6151  HA  LEU A 385       9.334  19.103   0.603  1.00  0.500          H  
ATOM   6152 1HB  LEU A 385       8.805  17.743   3.258  1.00  0.680          H  
ATOM   6153 2HB  LEU A 385       9.273  19.442   3.142  1.00  0.680          H  
ATOM   6154  HG  LEU A 385       6.748  18.301   1.877  1.00  0.680          H  
ATOM   6155 1HD1 LEU A 385       5.607  19.277   3.811  1.00  0.680          H  
ATOM   6156 2HD1 LEU A 385       6.763  18.023   4.307  1.00  0.680          H  
ATOM   6157 3HD1 LEU A 385       7.177  19.732   4.501  1.00  0.680          H  
ATOM   6158 1HD2 LEU A 385       6.054  20.658   1.838  1.00  0.680          H  
ATOM   6159 2HD2 LEU A 385       7.620  21.136   2.545  1.00  0.680          H  
ATOM   6160 3HD2 LEU A 385       7.555  20.428   0.934  1.00  0.680          H  
ATOM   6161  N   ARG A 386      11.545  17.193   2.161  1.00  0.360          N  
ATOM   6162  CA  ARG A 386      12.980  17.204   2.439  1.00  0.380          C  
ATOM   6163  C   ARG A 386      13.791  17.168   1.145  1.00  0.370          C  
ATOM   6164  O   ARG A 386      14.838  17.821   1.070  1.00  0.420          O  
ATOM   6165  CB  ARG A 386      13.397  16.080   3.385  1.00  0.520          C  
ATOM   6166  CG  ARG A 386      13.314  14.688   2.840  1.00  0.520          C  
ATOM   6167  CD  ARG A 386      13.597  13.664   3.876  1.00  0.520          C  
ATOM   6168  NE  ARG A 386      13.286  12.323   3.392  1.00  0.520          N  
ATOM   6169  CZ  ARG A 386      14.085  11.466   2.724  1.00  0.520          C  
ATOM   6170  NH1 ARG A 386      15.348  11.716   2.408  1.00  0.520          N  
ATOM   6171  NH2 ARG A 386      13.541  10.334   2.387  1.00  0.520          N  
ATOM   6172  H   ARG A 386      10.955  16.398   2.437  1.00  0.430          H  
ATOM   6173  HA  ARG A 386      13.211  18.136   2.953  1.00  0.460          H  
ATOM   6174 1HB  ARG A 386      14.422  16.243   3.707  1.00  0.630          H  
ATOM   6175 2HB  ARG A 386      12.765  16.115   4.273  1.00  0.630          H  
ATOM   6176 1HG  ARG A 386      12.326  14.534   2.481  1.00  0.630          H  
ATOM   6177 2HG  ARG A 386      14.024  14.552   2.027  1.00  0.630          H  
ATOM   6178 1HD  ARG A 386      14.642  13.700   4.166  1.00  0.630          H  
ATOM   6179 2HD  ARG A 386      12.969  13.858   4.747  1.00  0.630          H  
ATOM   6180  HE  ARG A 386      12.325  11.970   3.544  1.00  0.630          H  
ATOM   6181 1HH1 ARG A 386      15.780  12.582   2.663  1.00  0.630          H  
ATOM   6182 2HH1 ARG A 386      15.894  10.987   1.893  1.00  0.630          H  
ATOM   6183 1HH2 ARG A 386      12.560  10.177   2.641  1.00  0.630          H  
ATOM   6184 2HH2 ARG A 386      14.065   9.631   1.859  1.00  0.630          H  
ATOM   6185  N   VAL A 387      13.290  16.487   0.101  1.00  0.330          N  
ATOM   6186  CA  VAL A 387      14.026  16.481  -1.152  1.00  0.330          C  
ATOM   6187  C   VAL A 387      14.084  17.892  -1.721  1.00  0.350          C  
ATOM   6188  O   VAL A 387      15.158  18.350  -2.091  1.00  0.350          O  
ATOM   6189  CB  VAL A 387      13.415  15.498  -2.182  1.00  0.460          C  
ATOM   6190  CG1 VAL A 387      14.069  15.678  -3.586  1.00  0.460          C  
ATOM   6191  CG2 VAL A 387      13.654  14.044  -1.712  1.00  0.460          C  
ATOM   6192  H   VAL A 387      12.430  15.935   0.201  1.00  0.400          H  
ATOM   6193  HA  VAL A 387      15.045  16.154  -0.947  1.00  0.400          H  
ATOM   6194  HB  VAL A 387      12.353  15.689  -2.260  1.00  0.550          H  
ATOM   6195 1HG1 VAL A 387      13.615  14.976  -4.270  1.00  0.550          H  
ATOM   6196 2HG1 VAL A 387      13.909  16.691  -3.958  1.00  0.550          H  
ATOM   6197 3HG1 VAL A 387      15.138  15.484  -3.518  1.00  0.550          H  
ATOM   6198 1HG2 VAL A 387      13.219  13.349  -2.427  1.00  0.550          H  
ATOM   6199 2HG2 VAL A 387      14.724  13.856  -1.638  1.00  0.550          H  
ATOM   6200 3HG2 VAL A 387      13.200  13.891  -0.743  1.00  0.550          H  
ATOM   6201  N   SER A 388      12.946  18.594  -1.763  1.00  0.380          N  
ATOM   6202  CA  SER A 388      12.899  19.964  -2.280  1.00  0.430          C  
ATOM   6203  C   SER A 388      13.792  20.910  -1.476  1.00  0.420          C  
ATOM   6204  O   SER A 388      14.479  21.776  -2.025  1.00  0.460          O  
ATOM   6205  CB  SER A 388      11.488  20.468  -2.288  1.00  0.580          C  
ATOM   6206  OG  SER A 388      11.420  21.785  -2.770  1.00  0.580          O  
ATOM   6207  H   SER A 388      12.076  18.160  -1.437  1.00  0.460          H  
ATOM   6208  HA  SER A 388      13.253  19.943  -3.308  1.00  0.520          H  
ATOM   6209 1HB  SER A 388      10.913  19.816  -2.932  1.00  0.700          H  
ATOM   6210 2HB  SER A 388      11.066  20.408  -1.282  1.00  0.700          H  
ATOM   6211  HG  SER A 388      10.505  22.047  -2.683  1.00  0.700          H  
ATOM   6212  N   THR A 389      13.783  20.747  -0.156  1.00  0.410          N  
ATOM   6213  CA  THR A 389      14.571  21.567   0.752  1.00  0.430          C  
ATOM   6214  C   THR A 389      16.039  21.580   0.352  1.00  0.490          C  
ATOM   6215  O   THR A 389      16.703  22.615   0.432  1.00  0.530          O  
ATOM   6216  CB  THR A 389      14.426  21.078   2.212  1.00  0.590          C  
ATOM   6217  OG1 THR A 389      13.053  21.206   2.623  1.00  0.590          O  
ATOM   6218  CG2 THR A 389      15.315  21.886   3.153  1.00  0.590          C  
ATOM   6219  H   THR A 389      13.170  20.041   0.251  1.00  0.490          H  
ATOM   6220  HA  THR A 389      14.198  22.589   0.699  1.00  0.520          H  
ATOM   6221  HB  THR A 389      14.714  20.036   2.270  1.00  0.710          H  
ATOM   6222  HG1 THR A 389      12.496  20.592   2.101  1.00  0.710          H  
ATOM   6223 1HG2 THR A 389      15.184  21.516   4.167  1.00  0.710          H  
ATOM   6224 2HG2 THR A 389      16.362  21.781   2.869  1.00  0.710          H  
ATOM   6225 3HG2 THR A 389      15.031  22.935   3.108  1.00  0.710          H  
ATOM   6226  N   ASN A 390      16.553  20.434  -0.079  1.00  0.540          N  
ATOM   6227  CA  ASN A 390      17.959  20.318  -0.423  1.00  0.620          C  
ATOM   6228  C   ASN A 390      18.360  20.632  -1.884  1.00  0.560          C  
ATOM   6229  O   ASN A 390      19.509  20.381  -2.255  1.00  0.610          O  
ATOM   6230  CB  ASN A 390      18.435  18.934  -0.047  1.00  0.840          C  
ATOM   6231  CG  ASN A 390      18.504  18.745   1.444  1.00  0.840          C  
ATOM   6232  OD1 ASN A 390      18.801  19.680   2.202  1.00  0.840          O  
ATOM   6233  ND2 ASN A 390      18.241  17.543   1.886  1.00  0.840          N  
ATOM   6234  H   ASN A 390      15.951  19.601  -0.100  1.00  0.650          H  
ATOM   6235  HA  ASN A 390      18.499  21.034   0.196  1.00  0.740          H  
ATOM   6236 1HB  ASN A 390      17.740  18.197  -0.464  1.00  1.000          H  
ATOM   6237 2HB  ASN A 390      19.415  18.746  -0.478  1.00  1.000          H  
ATOM   6238 1HD2 ASN A 390      18.274  17.354   2.867  1.00  1.000          H  
ATOM   6239 2HD2 ASN A 390      18.003  16.815   1.244  1.00  1.000          H  
ATOM   6240  N   ILE A 391      17.477  21.207  -2.713  1.00  0.720          N  
ATOM   6241  CA  ILE A 391      17.883  21.503  -4.108  1.00  0.760          C  
ATOM   6242  C   ILE A 391      17.965  23.020  -4.350  1.00  0.890          C  
ATOM   6243  O   ILE A 391      17.662  23.801  -3.470  1.00  1.280          O  
ATOM   6244  CB  ILE A 391      16.939  20.855  -5.139  1.00  1.050          C  
ATOM   6245  CG1 ILE A 391      15.535  21.430  -5.002  1.00  1.050          C  
ATOM   6246  CG2 ILE A 391      16.937  19.340  -4.870  1.00  1.050          C  
ATOM   6247  CD1 ILE A 391      14.587  21.094  -6.097  1.00  1.050          C  
ATOM   6248  H   ILE A 391      16.528  21.426  -2.381  1.00  0.860          H  
ATOM   6249  HA  ILE A 391      18.875  21.092  -4.275  1.00  0.910          H  
ATOM   6250  HB  ILE A 391      17.286  21.053  -6.148  1.00  1.260          H  
ATOM   6251 1HG1 ILE A 391      15.129  21.046  -4.115  1.00  1.260          H  
ATOM   6252 2HG1 ILE A 391      15.587  22.516  -4.926  1.00  1.260          H  
ATOM   6253 1HG2 ILE A 391      16.300  18.820  -5.550  1.00  1.260          H  
ATOM   6254 2HG2 ILE A 391      17.952  18.960  -4.971  1.00  1.260          H  
ATOM   6255 3HG2 ILE A 391      16.591  19.157  -3.863  1.00  1.260          H  
ATOM   6256 1HD1 ILE A 391      13.629  21.538  -5.864  1.00  1.260          H  
ATOM   6257 2HD1 ILE A 391      14.962  21.489  -7.038  1.00  1.260          H  
ATOM   6258 3HD1 ILE A 391      14.473  20.039  -6.168  1.00  1.260          H  
ATOM   6259  N   LYS A 392      18.433  23.466  -5.519  1.00  1.630          N  
ATOM   6260  CA  LYS A 392      18.558  24.915  -5.759  1.00  2.040          C  
ATOM   6261  C   LYS A 392      17.416  25.483  -6.605  1.00  2.660          C  
ATOM   6262  O   LYS A 392      16.825  24.773  -7.424  1.00  3.300          O  
ATOM   6263  CB  LYS A 392      19.901  25.213  -6.425  1.00  2.690          C  
ATOM   6264  CG  LYS A 392      21.137  24.707  -5.642  1.00  2.690          C  
ATOM   6265  CD  LYS A 392      21.284  25.375  -4.268  1.00  2.690          C  
ATOM   6266  CE  LYS A 392      22.576  24.947  -3.579  1.00  2.690          C  
ATOM   6267  NZ  LYS A 392      22.703  25.536  -2.211  1.00  2.690          N  
ATOM   6268  H   LYS A 392      18.687  22.811  -6.244  1.00  1.960          H  
ATOM   6269  HA  LYS A 392      18.518  25.432  -4.803  1.00  2.450          H  
ATOM   6270 1HB  LYS A 392      19.922  24.760  -7.415  1.00  3.230          H  
ATOM   6271 2HB  LYS A 392      20.005  26.291  -6.560  1.00  3.230          H  
ATOM   6272 1HG  LYS A 392      21.051  23.630  -5.496  1.00  3.230          H  
ATOM   6273 2HG  LYS A 392      22.036  24.902  -6.228  1.00  3.230          H  
ATOM   6274 1HD  LYS A 392      21.274  26.459  -4.378  1.00  3.230          H  
ATOM   6275 2HD  LYS A 392      20.454  25.080  -3.624  1.00  3.230          H  
ATOM   6276 1HE  LYS A 392      22.590  23.860  -3.498  1.00  3.230          H  
ATOM   6277 2HE  LYS A 392      23.425  25.268  -4.182  1.00  3.230          H  
ATOM   6278 1HZ  LYS A 392      23.569  25.227  -1.790  1.00  3.230          H  
ATOM   6279 2HZ  LYS A 392      22.702  26.545  -2.274  1.00  3.230          H  
ATOM   6280 3HZ  LYS A 392      21.925  25.234  -1.640  1.00  3.230          H  
ATOM   6281  N   LYS A 393      17.133  26.777  -6.418  1.00  3.210          N  
ATOM   6282  CA  LYS A 393      16.091  27.470  -7.168  1.00  4.340          C  
ATOM   6283  C   LYS A 393      16.598  28.793  -7.737  1.00  4.660          C  
ATOM   6284  O   LYS A 393      15.902  29.455  -8.509  1.00  5.520          O  
ATOM   6285  OXT LYS A 393      17.654  29.261  -7.314  1.00  6.510          O  
ATOM   6286  CB  LYS A 393      14.884  27.717  -6.261  1.00  5.180          C  
ATOM   6287  CG  LYS A 393      14.211  26.439  -5.747  1.00  5.180          C  
ATOM   6288  CD  LYS A 393      12.991  26.755  -4.891  1.00  5.180          C  
ATOM   6289  CE  LYS A 393      12.328  25.484  -4.354  1.00  5.180          C  
ATOM   6290  NZ  LYS A 393      11.139  25.803  -3.509  1.00  5.180          N  
ATOM   6291  H   LYS A 393      17.660  27.296  -5.730  1.00  3.850          H  
ATOM   6292  HA  LYS A 393      15.786  26.844  -8.006  1.00  5.210          H  
ATOM   6293 1HB  LYS A 393      15.193  28.307  -5.399  1.00  6.220          H  
ATOM   6294 2HB  LYS A 393      14.137  28.298  -6.803  1.00  6.220          H  
ATOM   6295 1HG  LYS A 393      13.918  25.828  -6.594  1.00  6.220          H  
ATOM   6296 2HG  LYS A 393      14.921  25.871  -5.146  1.00  6.220          H  
ATOM   6297 1HD  LYS A 393      13.291  27.380  -4.049  1.00  6.220          H  
ATOM   6298 2HD  LYS A 393      12.266  27.307  -5.488  1.00  6.220          H  
ATOM   6299 1HE  LYS A 393      12.009  24.865  -5.191  1.00  6.220          H  
ATOM   6300 2HE  LYS A 393      13.050  24.923  -3.756  1.00  6.220          H  
ATOM   6301 1HZ  LYS A 393      10.720  24.946  -3.173  1.00  6.220          H  
ATOM   6302 2HZ  LYS A 393      11.425  26.368  -2.721  1.00  6.220          H  
ATOM   6303 3HZ  LYS A 393      10.460  26.311  -4.058  1.00  6.220          H  
TER                                                                             
ATOM   6305  N   MET B 394      14.168 -68.150   5.712  1.00  4.310          N  
ATOM   6306  CA  MET B 394      13.344 -69.350   5.803  1.00  4.000          C  
ATOM   6307  C   MET B 394      12.386 -69.455   4.623  1.00  3.360          C  
ATOM   6308  O   MET B 394      12.337 -68.579   3.757  1.00  3.270          O  
ATOM   6309  CB  MET B 394      12.562 -69.351   7.121  1.00  5.720          C  
ATOM   6310  CG  MET B 394      11.539 -68.216   7.273  1.00  5.720          C  
ATOM   6311  SD  MET B 394      10.725 -68.251   8.873  1.00  5.720          S  
ATOM   6312  CE  MET B 394       9.685 -66.803   8.774  1.00  5.720          C  
ATOM   6313 1H   MET B 394      14.131 -67.641   6.583  1.00  5.170          H  
ATOM   6314 2H   MET B 394      15.124 -68.413   5.518  1.00  5.170          H  
ATOM   6315 3H   MET B 394      13.823 -67.565   4.964  1.00  5.170          H  
ATOM   6316  HA  MET B 394      13.997 -70.221   5.779  1.00  4.800          H  
ATOM   6317 1HB  MET B 394      12.029 -70.291   7.233  1.00  6.870          H  
ATOM   6318 2HB  MET B 394      13.262 -69.276   7.955  1.00  6.870          H  
ATOM   6319 1HG  MET B 394      12.020 -67.247   7.157  1.00  6.870          H  
ATOM   6320 2HG  MET B 394      10.771 -68.305   6.502  1.00  6.870          H  
ATOM   6321 1HE  MET B 394       9.128 -66.697   9.702  1.00  6.870          H  
ATOM   6322 2HE  MET B 394      10.306 -65.918   8.618  1.00  6.870          H  
ATOM   6323 3HE  MET B 394       8.990 -66.902   7.948  1.00  6.870          H  
ATOM   6324  N   GLN B 395      11.577 -70.504   4.607  1.00  3.190          N  
ATOM   6325  CA  GLN B 395      10.634 -70.706   3.509  1.00  2.810          C  
ATOM   6326  C   GLN B 395       9.333 -69.921   3.686  1.00  2.220          C  
ATOM   6327  O   GLN B 395       8.295 -70.496   4.016  1.00  2.420          O  
ATOM   6328  CB  GLN B 395      10.319 -72.192   3.344  1.00  4.090          C  
ATOM   6329  CG  GLN B 395      11.525 -73.042   3.000  1.00  4.090          C  
ATOM   6330  CD  GLN B 395      12.086 -72.685   1.647  1.00  4.090          C  
ATOM   6331  OE1 GLN B 395      11.396 -72.787   0.631  1.00  4.090          O  
ATOM   6332  NE2 GLN B 395      13.340 -72.258   1.620  1.00  4.090          N  
ATOM   6333  H   GLN B 395      11.620 -71.190   5.348  1.00  3.830          H  
ATOM   6334  HA  GLN B 395      11.099 -70.349   2.590  1.00  3.370          H  
ATOM   6335 1HB  GLN B 395       9.881 -72.576   4.265  1.00  4.900          H  
ATOM   6336 2HB  GLN B 395       9.580 -72.318   2.553  1.00  4.900          H  
ATOM   6337 1HG  GLN B 395      12.302 -72.883   3.744  1.00  4.900          H  
ATOM   6338 2HG  GLN B 395      11.228 -74.090   2.984  1.00  4.900          H  
ATOM   6339 1HE2 GLN B 395      13.765 -72.004   0.748  1.00  4.900          H  
ATOM   6340 2HE2 GLN B 395      13.870 -72.193   2.465  1.00  4.900          H  
ATOM   6341  N   SER B 396       9.408 -68.610   3.437  1.00  1.800          N  
ATOM   6342  CA  SER B 396       8.299 -67.640   3.607  1.00  1.430          C  
ATOM   6343  C   SER B 396       8.292 -66.703   2.415  1.00  1.270          C  
ATOM   6344  O   SER B 396       9.022 -66.978   1.454  1.00  1.630          O  
ATOM   6345  CB  SER B 396       8.421 -66.826   4.882  1.00  2.150          C  
ATOM   6346  OG  SER B 396       9.510 -65.940   4.834  1.00  2.150          O  
ATOM   6347  H   SER B 396      10.339 -68.272   3.184  1.00  2.160          H  
ATOM   6348  HA  SER B 396       7.352 -68.181   3.625  1.00  1.720          H  
ATOM   6349 1HB  SER B 396       7.500 -66.253   5.028  1.00  2.580          H  
ATOM   6350 2HB  SER B 396       8.525 -67.495   5.726  1.00  2.580          H  
ATOM   6351  HG  SER B 396       9.359 -65.304   5.554  1.00  2.580          H  
ATOM   6352  N   HIS B 397       7.475 -65.653   2.369  1.00  0.970          N  
ATOM   6353  CA  HIS B 397       6.997 -64.528   1.590  1.00  0.750          C  
ATOM   6354  C   HIS B 397       8.016 -63.402   1.553  1.00  0.570          C  
ATOM   6355  O   HIS B 397       8.359 -62.772   2.565  1.00  0.620          O  
ATOM   6356  CB  HIS B 397       5.638 -64.063   2.080  1.00  1.140          C  
ATOM   6357  CG  HIS B 397       4.593 -65.084   1.849  1.00  1.140          C  
ATOM   6358  ND1 HIS B 397       4.115 -65.390   0.588  1.00  1.140          N  
ATOM   6359  CD2 HIS B 397       3.939 -65.891   2.706  1.00  1.140          C  
ATOM   6360  CE1 HIS B 397       3.206 -66.342   0.689  1.00  1.140          C  
ATOM   6361  NE2 HIS B 397       3.081 -66.665   1.962  1.00  1.140          N  
ATOM   6362  H   HIS B 397       7.965 -65.693   1.488  1.00  1.160          H  
ATOM   6363  HA  HIS B 397       6.860 -64.851   0.558  1.00  0.900          H  
ATOM   6364 1HB  HIS B 397       5.687 -63.888   3.128  1.00  1.370          H  
ATOM   6365 2HB  HIS B 397       5.353 -63.132   1.593  1.00  1.370          H  
ATOM   6366  HD2 HIS B 397       4.074 -65.920   3.791  1.00  1.370          H  
ATOM   6367  HE1 HIS B 397       2.655 -66.789  -0.138  1.00  1.370          H  
ATOM   6368  HE2 HIS B 397       2.458 -67.366   2.336  1.00  1.370          H  
ATOM   6369  N   LYS B 398       8.520 -63.173   0.342  1.00  0.470          N  
ATOM   6370  CA  LYS B 398       9.531 -62.162   0.123  1.00  0.370          C  
ATOM   6371  C   LYS B 398       9.006 -61.121  -0.836  1.00  0.340          C  
ATOM   6372  O   LYS B 398       8.225 -61.395  -1.772  1.00  0.360          O  
ATOM   6373  CB  LYS B 398      10.837 -62.770  -0.387  1.00  0.560          C  
ATOM   6374  CG  LYS B 398      11.479 -63.722   0.601  1.00  0.560          C  
ATOM   6375  CD  LYS B 398      12.817 -64.242   0.099  1.00  0.560          C  
ATOM   6376  CE  LYS B 398      13.435 -65.237   1.101  1.00  0.560          C  
ATOM   6377  NZ  LYS B 398      14.779 -65.716   0.658  1.00  0.560          N  
ATOM   6378  H   LYS B 398       8.202 -63.742  -0.435  1.00  0.560          H  
ATOM   6379  HA  LYS B 398       9.741 -61.656   1.067  1.00  0.440          H  
ATOM   6380 1HB  LYS B 398      10.659 -63.309  -1.314  1.00  0.670          H  
ATOM   6381 2HB  LYS B 398      11.549 -61.969  -0.597  1.00  0.670          H  
ATOM   6382 1HG  LYS B 398      11.606 -63.218   1.556  1.00  0.670          H  
ATOM   6383 2HG  LYS B 398      10.815 -64.577   0.754  1.00  0.670          H  
ATOM   6384 1HD  LYS B 398      12.671 -64.759  -0.850  1.00  0.670          H  
ATOM   6385 2HD  LYS B 398      13.501 -63.417  -0.074  1.00  0.670          H  
ATOM   6386 1HE  LYS B 398      13.530 -64.761   2.074  1.00  0.670          H  
ATOM   6387 2HE  LYS B 398      12.770 -66.099   1.193  1.00  0.670          H  
ATOM   6388 1HZ  LYS B 398      15.153 -66.374   1.319  1.00  0.670          H  
ATOM   6389 2HZ  LYS B 398      14.672 -66.180  -0.259  1.00  0.670          H  
ATOM   6390 3HZ  LYS B 398      15.407 -64.928   0.579  1.00  0.670          H  
ATOM   6391  N   ILE B 399       9.441 -59.922  -0.560  1.00  0.310          N  
ATOM   6392  CA  ILE B 399       9.097 -58.765  -1.318  1.00  0.320          C  
ATOM   6393  C   ILE B 399      10.264 -57.926  -1.744  1.00  0.300          C  
ATOM   6394  O   ILE B 399      11.214 -57.686  -0.999  1.00  0.310          O  
ATOM   6395  CB  ILE B 399       8.089 -57.946  -0.540  1.00  0.440          C  
ATOM   6396  CG1 ILE B 399       7.713 -56.700  -1.349  1.00  0.440          C  
ATOM   6397  CG2 ILE B 399       8.602 -57.674   0.812  1.00  0.440          C  
ATOM   6398  CD1 ILE B 399       6.538 -56.022  -0.886  1.00  0.440          C  
ATOM   6399  H   ILE B 399      10.054 -59.810   0.254  1.00  0.370          H  
ATOM   6400  HA  ILE B 399       8.601 -59.103  -2.224  1.00  0.380          H  
ATOM   6401  HB  ILE B 399       7.192 -58.521  -0.429  1.00  0.530          H  
ATOM   6402 1HG1 ILE B 399       8.535 -55.983  -1.293  1.00  0.530          H  
ATOM   6403 2HG1 ILE B 399       7.555 -56.968  -2.384  1.00  0.530          H  
ATOM   6404 1HG2 ILE B 399       7.906 -57.173   1.330  1.00  0.530          H  
ATOM   6405 2HG2 ILE B 399       8.795 -58.599   1.326  1.00  0.530          H  
ATOM   6406 3HG2 ILE B 399       9.503 -57.096   0.750  1.00  0.530          H  
ATOM   6407 1HD1 ILE B 399       6.393 -55.154  -1.518  1.00  0.530          H  
ATOM   6408 2HD1 ILE B 399       5.685 -56.656  -0.933  1.00  0.530          H  
ATOM   6409 3HD1 ILE B 399       6.675 -55.736   0.105  1.00  0.530          H  
ATOM   6410  N   LEU B 400      10.201 -57.498  -2.974  1.00  0.270          N  
ATOM   6411  CA  LEU B 400      11.214 -56.626  -3.502  1.00  0.240          C  
ATOM   6412  C   LEU B 400      10.661 -55.222  -3.586  1.00  0.260          C  
ATOM   6413  O   LEU B 400       9.525 -55.043  -3.987  1.00  0.380          O  
ATOM   6414  CB  LEU B 400      11.693 -57.180  -4.852  1.00  0.350          C  
ATOM   6415  CG  LEU B 400      12.630 -56.313  -5.696  1.00  0.350          C  
ATOM   6416  CD1 LEU B 400      13.925 -56.054  -4.979  1.00  0.350          C  
ATOM   6417  CD2 LEU B 400      12.927 -57.081  -6.978  1.00  0.350          C  
ATOM   6418  H   LEU B 400       9.374 -57.744  -3.534  1.00  0.320          H  
ATOM   6419  HA  LEU B 400      12.056 -56.615  -2.817  1.00  0.290          H  
ATOM   6420 1HB  LEU B 400      12.197 -58.127  -4.667  1.00  0.420          H  
ATOM   6421 2HB  LEU B 400      10.809 -57.388  -5.459  1.00  0.420          H  
ATOM   6422  HG  LEU B 400      12.152 -55.357  -5.927  1.00  0.420          H  
ATOM   6423 1HD1 LEU B 400      14.553 -55.451  -5.610  1.00  0.420          H  
ATOM   6424 2HD1 LEU B 400      13.744 -55.517  -4.072  1.00  0.420          H  
ATOM   6425 3HD1 LEU B 400      14.417 -56.994  -4.742  1.00  0.420          H  
ATOM   6426 1HD2 LEU B 400      13.588 -56.492  -7.607  1.00  0.420          H  
ATOM   6427 2HD2 LEU B 400      13.410 -58.025  -6.726  1.00  0.420          H  
ATOM   6428 3HD2 LEU B 400      12.010 -57.290  -7.510  1.00  0.420          H  
ATOM   6429  N   VAL B 401      11.424 -54.236  -3.167  1.00  0.230          N  
ATOM   6430  CA  VAL B 401      11.026 -52.851  -3.311  1.00  0.210          C  
ATOM   6431  C   VAL B 401      11.941 -52.122  -4.251  1.00  0.200          C  
ATOM   6432  O   VAL B 401      13.164 -52.187  -4.117  1.00  0.210          O  
ATOM   6433  CB  VAL B 401      10.997 -52.112  -1.966  1.00  0.300          C  
ATOM   6434  CG1 VAL B 401      10.688 -50.640  -2.188  1.00  0.300          C  
ATOM   6435  CG2 VAL B 401       9.933 -52.702  -1.112  1.00  0.300          C  
ATOM   6436  H   VAL B 401      12.311 -54.460  -2.716  1.00  0.280          H  
ATOM   6437  HA  VAL B 401      10.023 -52.820  -3.731  1.00  0.250          H  
ATOM   6438  HB  VAL B 401      11.965 -52.194  -1.469  1.00  0.360          H  
ATOM   6439 1HG1 VAL B 401      10.648 -50.145  -1.244  1.00  0.360          H  
ATOM   6440 2HG1 VAL B 401      11.456 -50.170  -2.793  1.00  0.360          H  
ATOM   6441 3HG1 VAL B 401       9.747 -50.546  -2.685  1.00  0.360          H  
ATOM   6442 1HG2 VAL B 401       9.921 -52.154  -0.179  1.00  0.360          H  
ATOM   6443 2HG2 VAL B 401       8.971 -52.610  -1.607  1.00  0.360          H  
ATOM   6444 3HG2 VAL B 401      10.146 -53.754  -0.930  1.00  0.360          H  
ATOM   6445  N   VAL B 402      11.355 -51.427  -5.217  1.00  0.190          N  
ATOM   6446  CA  VAL B 402      12.174 -50.681  -6.151  1.00  0.190          C  
ATOM   6447  C   VAL B 402      11.806 -49.196  -6.227  1.00  0.180          C  
ATOM   6448  O   VAL B 402      10.627 -48.806  -6.276  1.00  0.210          O  
ATOM   6449  CB  VAL B 402      12.141 -51.340  -7.530  1.00  0.270          C  
ATOM   6450  CG1 VAL B 402      10.823 -51.322  -8.088  1.00  0.270          C  
ATOM   6451  CG2 VAL B 402      13.073 -50.679  -8.414  1.00  0.270          C  
ATOM   6452  H   VAL B 402      10.332 -51.436  -5.287  1.00  0.230          H  
ATOM   6453  HA  VAL B 402      13.206 -50.734  -5.808  1.00  0.230          H  
ATOM   6454  HB  VAL B 402      12.436 -52.382  -7.411  1.00  0.320          H  
ATOM   6455 1HG1 VAL B 402      10.858 -51.822  -9.045  1.00  0.320          H  
ATOM   6456 2HG1 VAL B 402      10.124 -51.836  -7.430  1.00  0.320          H  
ATOM   6457 3HG1 VAL B 402      10.496 -50.301  -8.228  1.00  0.320          H  
ATOM   6458 1HG2 VAL B 402      13.085 -51.172  -9.349  1.00  0.320          H  
ATOM   6459 2HG2 VAL B 402      12.809 -49.639  -8.574  1.00  0.320          H  
ATOM   6460 3HG2 VAL B 402      14.040 -50.751  -7.941  1.00  0.320          H  
ATOM   6461  N   ASN B 403      12.859 -48.387  -6.275  1.00  0.170          N  
ATOM   6462  CA  ASN B 403      12.786 -46.942  -6.361  1.00  0.170          C  
ATOM   6463  C   ASN B 403      13.655 -46.430  -7.521  1.00  0.190          C  
ATOM   6464  O   ASN B 403      14.870 -46.257  -7.367  1.00  0.220          O  
ATOM   6465  CB  ASN B 403      13.287 -46.365  -5.054  1.00  0.240          C  
ATOM   6466  CG  ASN B 403      12.520 -46.830  -3.853  1.00  0.240          C  
ATOM   6467  OD1 ASN B 403      11.456 -46.329  -3.541  1.00  0.240          O  
ATOM   6468  ND2 ASN B 403      13.057 -47.797  -3.170  1.00  0.240          N  
ATOM   6469  H   ASN B 403      13.778 -48.837  -6.195  1.00  0.200          H  
ATOM   6470  HA  ASN B 403      11.754 -46.641  -6.547  1.00  0.200          H  
ATOM   6471 1HB  ASN B 403      14.306 -46.649  -4.921  1.00  0.290          H  
ATOM   6472 2HB  ASN B 403      13.253 -45.278  -5.098  1.00  0.290          H  
ATOM   6473 1HD2 ASN B 403      12.599 -48.154  -2.357  1.00  0.290          H  
ATOM   6474 2HD2 ASN B 403      13.934 -48.186  -3.461  1.00  0.290          H  
ATOM   6475  N   ALA B 404      13.066 -46.264  -8.708  1.00  0.210          N  
ATOM   6476  CA  ALA B 404      13.881 -45.859  -9.858  1.00  0.240          C  
ATOM   6477  C   ALA B 404      13.930 -44.352 -10.050  1.00  0.220          C  
ATOM   6478  O   ALA B 404      12.939 -43.652  -9.860  1.00  0.220          O  
ATOM   6479  CB  ALA B 404      13.373 -46.491 -11.129  1.00  0.320          C  
ATOM   6480  H   ALA B 404      12.065 -46.401  -8.801  1.00  0.250          H  
ATOM   6481  HA  ALA B 404      14.894 -46.194  -9.688  1.00  0.290          H  
ATOM   6482 1HB  ALA B 404      14.018 -46.197 -11.963  1.00  0.390          H  
ATOM   6483 2HB  ALA B 404      13.399 -47.560 -11.012  1.00  0.390          H  
ATOM   6484 3HB  ALA B 404      12.358 -46.158 -11.327  1.00  0.390          H  
ATOM   6485  N   GLY B 405      15.094 -43.875 -10.471  1.00  0.230          N  
ATOM   6486  CA  GLY B 405      15.321 -42.494 -10.857  1.00  0.230          C  
ATOM   6487  C   GLY B 405      15.694 -42.498 -12.329  1.00  0.260          C  
ATOM   6488  O   GLY B 405      15.694 -43.552 -12.963  1.00  0.330          O  
ATOM   6489  H   GLY B 405      15.877 -44.523 -10.541  1.00  0.280          H  
ATOM   6490 1HA  GLY B 405      14.421 -41.901 -10.694  1.00  0.280          H  
ATOM   6491 2HA  GLY B 405      16.126 -42.067 -10.260  1.00  0.280          H  
ATOM   6492  N   SER B 406      16.068 -41.350 -12.887  1.00  0.250          N  
ATOM   6493  CA  SER B 406      16.401 -41.307 -14.309  1.00  0.290          C  
ATOM   6494  C   SER B 406      17.649 -42.080 -14.723  1.00  0.370          C  
ATOM   6495  O   SER B 406      17.708 -42.601 -15.840  1.00  0.530          O  
ATOM   6496  CB  SER B 406      16.556 -39.864 -14.730  1.00  0.390          C  
ATOM   6497  OG  SER B 406      17.650 -39.279 -14.080  1.00  0.390          O  
ATOM   6498  H   SER B 406      16.092 -40.493 -12.350  1.00  0.300          H  
ATOM   6499  HA  SER B 406      15.566 -41.737 -14.856  1.00  0.350          H  
ATOM   6500 1HB  SER B 406      16.699 -39.815 -15.808  1.00  0.470          H  
ATOM   6501 2HB  SER B 406      15.646 -39.314 -14.492  1.00  0.470          H  
ATOM   6502  HG  SER B 406      17.712 -38.380 -14.421  1.00  0.470          H  
ATOM   6503  N   SER B 407      18.609 -42.236 -13.810  1.00  0.310          N  
ATOM   6504  CA  SER B 407      19.856 -42.918 -14.125  1.00  0.370          C  
ATOM   6505  C   SER B 407      20.279 -43.957 -13.090  1.00  0.330          C  
ATOM   6506  O   SER B 407      21.435 -44.392 -13.088  1.00  0.390          O  
ATOM   6507  CB  SER B 407      20.960 -41.893 -14.311  1.00  0.490          C  
ATOM   6508  OG  SER B 407      21.156 -41.130 -13.143  1.00  0.490          O  
ATOM   6509  H   SER B 407      18.515 -41.791 -12.909  1.00  0.370          H  
ATOM   6510  HA  SER B 407      19.721 -43.434 -15.074  1.00  0.440          H  
ATOM   6511 1HB  SER B 407      21.888 -42.405 -14.577  1.00  0.590          H  
ATOM   6512 2HB  SER B 407      20.703 -41.236 -15.140  1.00  0.590          H  
ATOM   6513  HG  SER B 407      21.863 -40.511 -13.346  1.00  0.590          H  
ATOM   6514  N   SER B 408      19.369 -44.354 -12.202  1.00  0.280          N  
ATOM   6515  CA  SER B 408      19.707 -45.363 -11.195  1.00  0.260          C  
ATOM   6516  C   SER B 408      18.480 -46.074 -10.653  1.00  0.260          C  
ATOM   6517  O   SER B 408      17.373 -45.531 -10.669  1.00  0.330          O  
ATOM   6518  CB  SER B 408      20.454 -44.730 -10.040  1.00  0.370          C  
ATOM   6519  OG  SER B 408      19.636 -43.869  -9.288  1.00  0.370          O  
ATOM   6520  H   SER B 408      18.435 -43.973 -12.234  1.00  0.340          H  
ATOM   6521  HA  SER B 408      20.350 -46.110 -11.650  1.00  0.310          H  
ATOM   6522 1HB  SER B 408      20.858 -45.506  -9.412  1.00  0.450          H  
ATOM   6523 2HB  SER B 408      21.295 -44.171 -10.430  1.00  0.450          H  
ATOM   6524  HG  SER B 408      20.211 -43.500  -8.606  1.00  0.450          H  
ATOM   6525  N   ILE B 409      18.665 -47.290 -10.147  1.00  0.250          N  
ATOM   6526  CA  ILE B 409      17.549 -47.945  -9.487  1.00  0.260          C  
ATOM   6527  C   ILE B 409      17.962 -48.461  -8.117  1.00  0.230          C  
ATOM   6528  O   ILE B 409      18.893 -49.265  -7.998  1.00  0.280          O  
ATOM   6529  CB  ILE B 409      16.989 -49.116 -10.298  1.00  0.360          C  
ATOM   6530  CG1 ILE B 409      16.580 -48.705 -11.710  1.00  0.360          C  
ATOM   6531  CG2 ILE B 409      15.772 -49.567  -9.578  1.00  0.360          C  
ATOM   6532  CD1 ILE B 409      16.183 -49.876 -12.584  1.00  0.360          C  
ATOM   6533  H   ILE B 409      19.601 -47.703 -10.187  1.00  0.300          H  
ATOM   6534  HA  ILE B 409      16.763 -47.221  -9.325  1.00  0.310          H  
ATOM   6535  HB  ILE B 409      17.718 -49.913 -10.371  1.00  0.430          H  
ATOM   6536 1HG1 ILE B 409      15.768 -47.998 -11.668  1.00  0.430          H  
ATOM   6537 2HG1 ILE B 409      17.428 -48.223 -12.192  1.00  0.430          H  
ATOM   6538 1HG2 ILE B 409      15.320 -50.387 -10.078  1.00  0.430          H  
ATOM   6539 2HG2 ILE B 409      16.029 -49.885  -8.577  1.00  0.430          H  
ATOM   6540 3HG2 ILE B 409      15.064 -48.747  -9.523  1.00  0.430          H  
ATOM   6541 1HD1 ILE B 409      15.943 -49.515 -13.570  1.00  0.430          H  
ATOM   6542 2HD1 ILE B 409      17.001 -50.559 -12.637  1.00  0.430          H  
ATOM   6543 3HD1 ILE B 409      15.336 -50.390 -12.199  1.00  0.430          H  
ATOM   6544  N   LYS B 410      17.267 -48.007  -7.078  1.00  0.200          N  
ATOM   6545  CA  LYS B 410      17.552 -48.454  -5.721  1.00  0.210          C  
ATOM   6546  C   LYS B 410      16.629 -49.616  -5.370  1.00  0.210          C  
ATOM   6547  O   LYS B 410      15.419 -49.571  -5.624  1.00  0.140          O  
ATOM   6548  CB  LYS B 410      17.419 -47.304  -4.728  1.00  0.290          C  
ATOM   6549  CG  LYS B 410      17.750 -47.666  -3.289  1.00  0.290          C  
ATOM   6550  CD  LYS B 410      17.605 -46.456  -2.373  1.00  0.290          C  
ATOM   6551  CE  LYS B 410      17.829 -46.840  -0.919  1.00  0.290          C  
ATOM   6552  NZ  LYS B 410      17.594 -45.692   0.006  1.00  0.290          N  
ATOM   6553  H   LYS B 410      16.510 -47.334  -7.239  1.00  0.240          H  
ATOM   6554  HA  LYS B 410      18.576 -48.825  -5.674  1.00  0.250          H  
ATOM   6555 1HB  LYS B 410      18.091 -46.501  -5.026  1.00  0.350          H  
ATOM   6556 2HB  LYS B 410      16.430 -46.913  -4.759  1.00  0.350          H  
ATOM   6557 1HG  LYS B 410      17.069 -48.446  -2.939  1.00  0.350          H  
ATOM   6558 2HG  LYS B 410      18.773 -48.051  -3.238  1.00  0.350          H  
ATOM   6559 1HD  LYS B 410      18.327 -45.688  -2.657  1.00  0.350          H  
ATOM   6560 2HD  LYS B 410      16.599 -46.045  -2.477  1.00  0.350          H  
ATOM   6561 1HE  LYS B 410      17.148 -47.647  -0.665  1.00  0.350          H  
ATOM   6562 2HE  LYS B 410      18.851 -47.192  -0.791  1.00  0.350          H  
ATOM   6563 1HZ  LYS B 410      17.738 -45.999   0.958  1.00  0.350          H  
ATOM   6564 2HZ  LYS B 410      18.231 -44.942  -0.210  1.00  0.350          H  
ATOM   6565 3HZ  LYS B 410      16.635 -45.359  -0.095  1.00  0.350          H  
ATOM   6566  N   PHE B 411      17.193 -50.668  -4.788  1.00  0.370          N  
ATOM   6567  CA  PHE B 411      16.397 -51.846  -4.463  1.00  0.400          C  
ATOM   6568  C   PHE B 411      16.560 -52.355  -3.025  1.00  0.360          C  
ATOM   6569  O   PHE B 411      17.638 -52.262  -2.423  1.00  0.370          O  
ATOM   6570  CB  PHE B 411      16.831 -53.020  -5.321  1.00  0.550          C  
ATOM   6571  CG  PHE B 411      16.801 -52.872  -6.808  1.00  0.550          C  
ATOM   6572  CD1 PHE B 411      17.945 -52.448  -7.438  1.00  0.550          C  
ATOM   6573  CD2 PHE B 411      15.699 -53.181  -7.587  1.00  0.550          C  
ATOM   6574  CE1 PHE B 411      18.011 -52.339  -8.785  1.00  0.550          C  
ATOM   6575  CE2 PHE B 411      15.787 -53.061  -8.969  1.00  0.550          C  
ATOM   6576  CZ  PHE B 411      16.942 -52.652  -9.559  1.00  0.550          C  
ATOM   6577  H   PHE B 411      18.196 -50.655  -4.589  1.00  0.440          H  
ATOM   6578  HA  PHE B 411      15.356 -51.612  -4.640  1.00  0.480          H  
ATOM   6579 1HB  PHE B 411      17.846 -53.271  -5.043  1.00  0.660          H  
ATOM   6580 2HB  PHE B 411      16.215 -53.866  -5.060  1.00  0.660          H  
ATOM   6581  HD1 PHE B 411      18.821 -52.198  -6.837  1.00  0.660          H  
ATOM   6582  HD2 PHE B 411      14.777 -53.521  -7.115  1.00  0.660          H  
ATOM   6583  HE1 PHE B 411      18.921 -51.995  -9.231  1.00  0.660          H  
ATOM   6584  HE2 PHE B 411      14.960 -53.279  -9.591  1.00  0.660          H  
ATOM   6585  HZ  PHE B 411      17.003 -52.560 -10.643  1.00  0.660          H  
ATOM   6586  N   GLN B 412      15.518 -53.016  -2.520  1.00  0.320          N  
ATOM   6587  CA  GLN B 412      15.638 -53.747  -1.254  1.00  0.320          C  
ATOM   6588  C   GLN B 412      14.817 -55.027  -1.264  1.00  0.290          C  
ATOM   6589  O   GLN B 412      13.661 -55.043  -1.675  1.00  0.300          O  
ATOM   6590  CB  GLN B 412      15.212 -52.906  -0.047  1.00  0.450          C  
ATOM   6591  CG  GLN B 412      15.431 -53.636   1.302  1.00  0.450          C  
ATOM   6592  CD  GLN B 412      15.063 -52.828   2.485  1.00  0.450          C  
ATOM   6593  OE1 GLN B 412      13.883 -52.667   2.784  1.00  0.450          O  
ATOM   6594  NE2 GLN B 412      16.056 -52.291   3.178  1.00  0.450          N  
ATOM   6595  H   GLN B 412      14.634 -52.980  -3.037  1.00  0.380          H  
ATOM   6596  HA  GLN B 412      16.675 -54.035  -1.117  1.00  0.380          H  
ATOM   6597 1HB  GLN B 412      15.783 -51.978  -0.028  1.00  0.540          H  
ATOM   6598 2HB  GLN B 412      14.157 -52.648  -0.130  1.00  0.540          H  
ATOM   6599 1HG  GLN B 412      14.820 -54.531   1.338  1.00  0.540          H  
ATOM   6600 2HG  GLN B 412      16.483 -53.905   1.386  1.00  0.540          H  
ATOM   6601 1HE2 GLN B 412      15.855 -51.726   3.983  1.00  0.540          H  
ATOM   6602 2HE2 GLN B 412      17.005 -52.440   2.900  1.00  0.540          H  
ATOM   6603  N   LEU B 413      15.418 -56.117  -0.808  1.00  0.310          N  
ATOM   6604  CA  LEU B 413      14.697 -57.374  -0.705  1.00  0.320          C  
ATOM   6605  C   LEU B 413      14.368 -57.523   0.772  1.00  0.300          C  
ATOM   6606  O   LEU B 413      15.251 -57.365   1.635  1.00  0.300          O  
ATOM   6607  CB  LEU B 413      15.521 -58.558  -1.209  1.00  0.440          C  
ATOM   6608  CG  LEU B 413      14.782 -59.913  -1.231  1.00  0.440          C  
ATOM   6609  CD1 LEU B 413      13.686 -59.938  -2.346  1.00  0.440          C  
ATOM   6610  CD2 LEU B 413      15.768 -60.973  -1.385  1.00  0.440          C  
ATOM   6611  H   LEU B 413      16.377 -56.043  -0.472  1.00  0.370          H  
ATOM   6612  HA  LEU B 413      13.768 -57.305  -1.260  1.00  0.380          H  
ATOM   6613 1HB  LEU B 413      15.854 -58.342  -2.223  1.00  0.530          H  
ATOM   6614 2HB  LEU B 413      16.400 -58.660  -0.574  1.00  0.530          H  
ATOM   6615  HG  LEU B 413      14.273 -60.049  -0.304  1.00  0.530          H  
ATOM   6616 1HD1 LEU B 413      13.172 -60.901  -2.324  1.00  0.530          H  
ATOM   6617 2HD1 LEU B 413      12.961 -59.158  -2.188  1.00  0.530          H  
ATOM   6618 3HD1 LEU B 413      14.148 -59.798  -3.322  1.00  0.530          H  
ATOM   6619 1HD2 LEU B 413      15.273 -61.943  -1.366  1.00  0.530          H  
ATOM   6620 2HD2 LEU B 413      16.299 -60.854  -2.319  1.00  0.530          H  
ATOM   6621 3HD2 LEU B 413      16.460 -60.904  -0.559  1.00  0.530          H  
ATOM   6622  N   PHE B 414      13.126 -57.859   1.069  1.00  0.300          N  
ATOM   6623  CA  PHE B 414      12.698 -57.874   2.443  1.00  0.320          C  
ATOM   6624  C   PHE B 414      11.734 -59.036   2.779  1.00  0.380          C  
ATOM   6625  O   PHE B 414      10.917 -59.470   1.962  1.00  0.480          O  
ATOM   6626  CB  PHE B 414      12.071 -56.500   2.609  1.00  0.440          C  
ATOM   6627  CG  PHE B 414      11.768 -56.048   3.883  1.00  0.440          C  
ATOM   6628  CD1 PHE B 414      12.712 -55.352   4.573  1.00  0.440          C  
ATOM   6629  CD2 PHE B 414      10.568 -56.253   4.403  1.00  0.440          C  
ATOM   6630  CE1 PHE B 414      12.451 -54.866   5.796  1.00  0.440          C  
ATOM   6631  CE2 PHE B 414      10.278 -55.768   5.602  1.00  0.440          C  
ATOM   6632  CZ  PHE B 414      11.237 -55.071   6.317  1.00  0.440          C  
ATOM   6633  H   PHE B 414      12.446 -57.977   0.316  1.00  0.360          H  
ATOM   6634  HA  PHE B 414      13.572 -57.963   3.086  1.00  0.380          H  
ATOM   6635 1HB  PHE B 414      12.741 -55.763   2.165  1.00  0.530          H  
ATOM   6636 2HB  PHE B 414      11.174 -56.465   2.031  1.00  0.530          H  
ATOM   6637  HD1 PHE B 414      13.677 -55.190   4.110  1.00  0.530          H  
ATOM   6638  HD2 PHE B 414       9.832 -56.815   3.833  1.00  0.530          H  
ATOM   6639  HE1 PHE B 414      13.207 -54.312   6.350  1.00  0.530          H  
ATOM   6640  HE2 PHE B 414       9.286 -55.933   6.014  1.00  0.530          H  
ATOM   6641  HZ  PHE B 414      11.016 -54.696   7.300  1.00  0.530          H  
ATOM   6642  N   ASN B 415      11.902 -59.597   3.967  1.00  0.390          N  
ATOM   6643  CA  ASN B 415      11.085 -60.686   4.501  1.00  0.470          C  
ATOM   6644  C   ASN B 415       9.784 -60.144   5.091  1.00  0.600          C  
ATOM   6645  O   ASN B 415       9.827 -59.191   5.880  1.00  0.920          O  
ATOM   6646  CB  ASN B 415      11.863 -61.441   5.548  1.00  0.630          C  
ATOM   6647  CG  ASN B 415      11.256 -62.722   5.851  1.00  0.630          C  
ATOM   6648  OD1 ASN B 415      10.283 -62.788   6.605  1.00  0.630          O  
ATOM   6649  ND2 ASN B 415      11.789 -63.770   5.261  1.00  0.630          N  
ATOM   6650  H   ASN B 415      12.627 -59.194   4.559  1.00  0.470          H  
ATOM   6651  HA  ASN B 415      10.820 -61.365   3.687  1.00  0.560          H  
ATOM   6652 1HB  ASN B 415      12.875 -61.576   5.229  1.00  0.750          H  
ATOM   6653 2HB  ASN B 415      11.884 -60.850   6.457  1.00  0.750          H  
ATOM   6654 1HD2 ASN B 415      11.404 -64.685   5.403  1.00  0.750          H  
ATOM   6655 2HD2 ASN B 415      12.576 -63.650   4.658  1.00  0.750          H  
ATOM   6656  N   ASP B 416       8.648 -60.849   4.905  1.00  0.610          N  
ATOM   6657  CA  ASP B 416       7.381 -60.354   5.463  1.00  0.730          C  
ATOM   6658  C   ASP B 416       7.287 -60.400   6.991  1.00  0.800          C  
ATOM   6659  O   ASP B 416       6.290 -59.946   7.549  1.00  1.480          O  
ATOM   6660  CB  ASP B 416       6.157 -61.127   4.948  1.00  0.970          C  
ATOM   6661  CG  ASP B 416       6.079 -62.598   5.424  1.00  0.970          C  
ATOM   6662  OD1 ASP B 416       7.053 -63.127   5.890  1.00  0.970          O  
ATOM   6663  OD2 ASP B 416       5.004 -63.157   5.349  1.00  0.970          O  
ATOM   6664  H   ASP B 416       8.631 -61.674   4.291  1.00  0.730          H  
ATOM   6665  HA  ASP B 416       7.273 -59.315   5.154  1.00  0.880          H  
ATOM   6666 1HB  ASP B 416       5.249 -60.615   5.258  1.00  1.170          H  
ATOM   6667 2HB  ASP B 416       6.175 -61.126   3.855  1.00  1.170          H  
ATOM   6668  N   LYS B 417       8.350 -60.839   7.668  1.00  0.780          N  
ATOM   6669  CA  LYS B 417       8.451 -60.783   9.119  1.00  1.110          C  
ATOM   6670  C   LYS B 417       9.214 -59.528   9.546  1.00  0.990          C  
ATOM   6671  O   LYS B 417       9.563 -59.366  10.706  1.00  1.440          O  
ATOM   6672  CB  LYS B 417       9.112 -62.037   9.693  1.00  1.420          C  
ATOM   6673  CG  LYS B 417       8.370 -63.352   9.402  1.00  1.420          C  
ATOM   6674  CD  LYS B 417       6.967 -63.392  10.024  1.00  1.420          C  
ATOM   6675  CE  LYS B 417       6.309 -64.752   9.837  1.00  1.420          C  
ATOM   6676  NZ  LYS B 417       4.914 -64.773  10.377  1.00  1.420          N  
ATOM   6677  H   LYS B 417       9.102 -61.284   7.140  1.00  0.940          H  
ATOM   6678  HA  LYS B 417       7.450 -60.694   9.534  1.00  1.330          H  
ATOM   6679 1HB  LYS B 417      10.118 -62.129   9.280  1.00  1.710          H  
ATOM   6680 2HB  LYS B 417       9.210 -61.936  10.773  1.00  1.710          H  
ATOM   6681 1HG  LYS B 417       8.278 -63.483   8.317  1.00  1.710          H  
ATOM   6682 2HG  LYS B 417       8.952 -64.170   9.802  1.00  1.710          H  
ATOM   6683 1HD  LYS B 417       7.020 -63.151  11.086  1.00  1.710          H  
ATOM   6684 2HD  LYS B 417       6.331 -62.658   9.527  1.00  1.710          H  
ATOM   6685 1HE  LYS B 417       6.284 -64.990   8.772  1.00  1.710          H  
ATOM   6686 2HE  LYS B 417       6.899 -65.507  10.354  1.00  1.710          H  
ATOM   6687 1HZ  LYS B 417       4.507 -65.688  10.235  1.00  1.710          H  
ATOM   6688 2HZ  LYS B 417       4.925 -64.561  11.366  1.00  1.710          H  
ATOM   6689 3HZ  LYS B 417       4.362 -64.079   9.886  1.00  1.710          H  
ATOM   6690  N   LYS B 418       9.423 -58.627   8.603  1.00  0.800          N  
ATOM   6691  CA  LYS B 418      10.118 -57.362   8.771  1.00  1.040          C  
ATOM   6692  C   LYS B 418      11.616 -57.466   8.945  1.00  0.860          C  
ATOM   6693  O   LYS B 418      12.205 -56.901   9.868  1.00  1.080          O  
ATOM   6694  CB  LYS B 418       9.495 -56.503   9.871  1.00  1.360          C  
ATOM   6695  CG  LYS B 418       8.054 -56.164   9.570  1.00  1.360          C  
ATOM   6696  CD  LYS B 418       7.479 -55.174  10.542  1.00  1.360          C  
ATOM   6697  CE  LYS B 418       6.032 -54.877  10.190  1.00  1.360          C  
ATOM   6698  NZ  LYS B 418       5.424 -53.870  11.099  1.00  1.360          N  
ATOM   6699  H   LYS B 418       9.130 -58.862   7.656  1.00  0.960          H  
ATOM   6700  HA  LYS B 418       9.946 -56.825   7.876  1.00  1.250          H  
ATOM   6701 1HB  LYS B 418       9.559 -56.985  10.840  1.00  1.630          H  
ATOM   6702 2HB  LYS B 418      10.043 -55.564   9.941  1.00  1.630          H  
ATOM   6703 1HG  LYS B 418       7.989 -55.752   8.562  1.00  1.630          H  
ATOM   6704 2HG  LYS B 418       7.460 -57.077   9.604  1.00  1.630          H  
ATOM   6705 1HD  LYS B 418       7.529 -55.582  11.551  1.00  1.630          H  
ATOM   6706 2HD  LYS B 418       8.053 -54.249  10.509  1.00  1.630          H  
ATOM   6707 1HE  LYS B 418       5.993 -54.508   9.168  1.00  1.630          H  
ATOM   6708 2HE  LYS B 418       5.455 -55.799  10.250  1.00  1.630          H  
ATOM   6709 1HZ  LYS B 418       4.460 -53.700  10.821  1.00  1.630          H  
ATOM   6710 2HZ  LYS B 418       5.445 -54.209  12.047  1.00  1.630          H  
ATOM   6711 3HZ  LYS B 418       5.947 -52.999  11.038  1.00  1.630          H  
ATOM   6712  N   GLN B 419      12.241 -58.177   8.018  1.00  0.600          N  
ATOM   6713  CA  GLN B 419      13.692 -58.285   8.032  1.00  0.490          C  
ATOM   6714  C   GLN B 419      14.278 -57.930   6.672  1.00  0.410          C  
ATOM   6715  O   GLN B 419      13.749 -58.299   5.625  1.00  0.420          O  
ATOM   6716  CB  GLN B 419      14.121 -59.700   8.433  1.00  0.730          C  
ATOM   6717  CG  GLN B 419      13.640 -60.117   9.816  1.00  0.730          C  
ATOM   6718  CD  GLN B 419      14.123 -61.490  10.210  1.00  0.730          C  
ATOM   6719  OE1 GLN B 419      14.575 -62.266   9.363  1.00  0.730          O  
ATOM   6720  NE2 GLN B 419      14.038 -61.801  11.498  1.00  0.730          N  
ATOM   6721  H   GLN B 419      11.665 -58.598   7.285  1.00  0.720          H  
ATOM   6722  HA  GLN B 419      14.091 -57.580   8.759  1.00  0.590          H  
ATOM   6723 1HB  GLN B 419      13.760 -60.416   7.709  1.00  0.880          H  
ATOM   6724 2HB  GLN B 419      15.212 -59.759   8.424  1.00  0.880          H  
ATOM   6725 1HG  GLN B 419      13.996 -59.393  10.547  1.00  0.880          H  
ATOM   6726 2HG  GLN B 419      12.546 -60.134   9.815  1.00  0.880          H  
ATOM   6727 1HE2 GLN B 419      14.346 -62.699  11.820  1.00  0.880          H  
ATOM   6728 2HE2 GLN B 419      13.662 -61.138  12.148  1.00  0.880          H  
ATOM   6729  N   VAL B 420      15.422 -57.259   6.676  1.00  0.370          N  
ATOM   6730  CA  VAL B 420      16.073 -56.944   5.410  1.00  0.330          C  
ATOM   6731  C   VAL B 420      16.876 -58.144   4.983  1.00  0.310          C  
ATOM   6732  O   VAL B 420      17.656 -58.678   5.768  1.00  0.350          O  
ATOM   6733  CB  VAL B 420      16.995 -55.709   5.532  1.00  0.480          C  
ATOM   6734  CG1 VAL B 420      17.731 -55.453   4.183  1.00  0.480          C  
ATOM   6735  CG2 VAL B 420      16.167 -54.498   5.924  1.00  0.480          C  
ATOM   6736  H   VAL B 420      15.837 -56.978   7.554  1.00  0.440          H  
ATOM   6737  HA  VAL B 420      15.317 -56.747   4.651  1.00  0.400          H  
ATOM   6738  HB  VAL B 420      17.750 -55.896   6.295  1.00  0.570          H  
ATOM   6739 1HG1 VAL B 420      18.378 -54.584   4.280  1.00  0.570          H  
ATOM   6740 2HG1 VAL B 420      18.342 -56.313   3.915  1.00  0.570          H  
ATOM   6741 3HG1 VAL B 420      17.000 -55.274   3.397  1.00  0.570          H  
ATOM   6742 1HG2 VAL B 420      16.817 -53.629   6.022  1.00  0.570          H  
ATOM   6743 2HG2 VAL B 420      15.430 -54.307   5.163  1.00  0.570          H  
ATOM   6744 3HG2 VAL B 420      15.669 -54.686   6.874  1.00  0.570          H  
ATOM   6745  N   LEU B 421      16.667 -58.588   3.757  1.00  0.300          N  
ATOM   6746  CA  LEU B 421      17.375 -59.738   3.248  1.00  0.330          C  
ATOM   6747  C   LEU B 421      18.572 -59.280   2.451  1.00  0.300          C  
ATOM   6748  O   LEU B 421      19.635 -59.880   2.531  1.00  0.300          O  
ATOM   6749  CB  LEU B 421      16.400 -60.564   2.422  1.00  0.450          C  
ATOM   6750  CG  LEU B 421      15.188 -61.129   3.224  1.00  0.450          C  
ATOM   6751  CD1 LEU B 421      14.223 -61.754   2.278  1.00  0.450          C  
ATOM   6752  CD2 LEU B 421      15.662 -62.172   4.237  1.00  0.450          C  
ATOM   6753  H   LEU B 421      16.021 -58.101   3.136  1.00  0.360          H  
ATOM   6754  HA  LEU B 421      17.752 -60.321   4.081  1.00  0.400          H  
ATOM   6755 1HB  LEU B 421      16.004 -59.931   1.640  1.00  0.540          H  
ATOM   6756 2HB  LEU B 421      16.936 -61.395   1.963  1.00  0.540          H  
ATOM   6757  HG  LEU B 421      14.685 -60.321   3.751  1.00  0.540          H  
ATOM   6758 1HD1 LEU B 421      13.380 -62.148   2.833  1.00  0.540          H  
ATOM   6759 2HD1 LEU B 421      13.866 -61.018   1.583  1.00  0.540          H  
ATOM   6760 3HD1 LEU B 421      14.722 -62.550   1.749  1.00  0.540          H  
ATOM   6761 1HD2 LEU B 421      14.821 -62.572   4.783  1.00  0.540          H  
ATOM   6762 2HD2 LEU B 421      16.163 -62.984   3.713  1.00  0.540          H  
ATOM   6763 3HD2 LEU B 421      16.347 -61.728   4.951  1.00  0.540          H  
ATOM   6764  N   ALA B 422      18.399 -58.209   1.692  1.00  0.290          N  
ATOM   6765  CA  ALA B 422      19.484 -57.661   0.885  1.00  0.280          C  
ATOM   6766  C   ALA B 422      19.146 -56.239   0.457  1.00  0.300          C  
ATOM   6767  O   ALA B 422      17.975 -55.865   0.385  1.00  0.320          O  
ATOM   6768  CB  ALA B 422      19.767 -58.544  -0.311  1.00  0.400          C  
ATOM   6769  H   ALA B 422      17.479 -57.768   1.693  1.00  0.350          H  
ATOM   6770  HA  ALA B 422      20.382 -57.617   1.502  1.00  0.340          H  
ATOM   6771 1HB  ALA B 422      20.597 -58.117  -0.855  1.00  0.480          H  
ATOM   6772 2HB  ALA B 422      20.037 -59.538   0.036  1.00  0.480          H  
ATOM   6773 3HB  ALA B 422      18.892 -58.600  -0.949  1.00  0.480          H  
ATOM   6774  N   LYS B 423      20.158 -55.445   0.157  1.00  0.310          N  
ATOM   6775  CA  LYS B 423      19.910 -54.093  -0.354  1.00  0.350          C  
ATOM   6776  C   LYS B 423      20.912 -53.715  -1.431  1.00  0.430          C  
ATOM   6777  O   LYS B 423      22.055 -54.151  -1.395  1.00  0.560          O  
ATOM   6778  CB  LYS B 423      19.902 -53.093   0.802  1.00  0.470          C  
ATOM   6779  CG  LYS B 423      21.215 -53.006   1.553  1.00  0.470          C  
ATOM   6780  CD  LYS B 423      21.149 -52.042   2.727  1.00  0.470          C  
ATOM   6781  CE  LYS B 423      22.496 -51.991   3.428  1.00  0.470          C  
ATOM   6782  NZ  LYS B 423      22.518 -51.059   4.581  1.00  0.470          N  
ATOM   6783  H   LYS B 423      21.114 -55.805   0.269  1.00  0.370          H  
ATOM   6784  HA  LYS B 423      18.929 -54.071  -0.821  1.00  0.420          H  
ATOM   6785 1HB  LYS B 423      19.659 -52.100   0.417  1.00  0.570          H  
ATOM   6786 2HB  LYS B 423      19.122 -53.370   1.511  1.00  0.570          H  
ATOM   6787 1HG  LYS B 423      21.487 -53.999   1.922  1.00  0.570          H  
ATOM   6788 2HG  LYS B 423      21.998 -52.669   0.875  1.00  0.570          H  
ATOM   6789 1HD  LYS B 423      20.888 -51.046   2.371  1.00  0.570          H  
ATOM   6790 2HD  LYS B 423      20.388 -52.374   3.435  1.00  0.570          H  
ATOM   6791 1HE  LYS B 423      22.733 -52.989   3.783  1.00  0.570          H  
ATOM   6792 2HE  LYS B 423      23.257 -51.681   2.710  1.00  0.570          H  
ATOM   6793 1HZ  LYS B 423      23.446 -51.085   4.997  1.00  0.570          H  
ATOM   6794 2HZ  LYS B 423      22.314 -50.123   4.268  1.00  0.570          H  
ATOM   6795 3HZ  LYS B 423      21.835 -51.344   5.264  1.00  0.570          H  
ATOM   6796  N   GLY B 424      20.528 -52.872  -2.376  1.00  0.470          N  
ATOM   6797  CA  GLY B 424      21.501 -52.511  -3.400  1.00  0.620          C  
ATOM   6798  C   GLY B 424      21.051 -51.436  -4.370  1.00  0.550          C  
ATOM   6799  O   GLY B 424      19.996 -50.818  -4.201  1.00  0.610          O  
ATOM   6800  H   GLY B 424      19.568 -52.512  -2.390  1.00  0.560          H  
ATOM   6801 1HA  GLY B 424      22.426 -52.191  -2.919  1.00  0.740          H  
ATOM   6802 2HA  GLY B 424      21.750 -53.405  -3.971  1.00  0.740          H  
ATOM   6803  N   LEU B 425      21.898 -51.201  -5.365  1.00  0.500          N  
ATOM   6804  CA  LEU B 425      21.707 -50.138  -6.330  1.00  0.460          C  
ATOM   6805  C   LEU B 425      22.350 -50.369  -7.704  1.00  0.510          C  
ATOM   6806  O   LEU B 425      23.546 -50.675  -7.814  1.00  0.630          O  
ATOM   6807  CB  LEU B 425      22.336 -48.867  -5.709  1.00  0.660          C  
ATOM   6808  CG  LEU B 425      22.359 -47.544  -6.527  1.00  0.660          C  
ATOM   6809  CD1 LEU B 425      20.983 -46.988  -6.702  1.00  0.660          C  
ATOM   6810  CD2 LEU B 425      23.265 -46.543  -5.830  1.00  0.660          C  
ATOM   6811  H   LEU B 425      22.729 -51.793  -5.424  1.00  0.600          H  
ATOM   6812  HA  LEU B 425      20.637 -50.006  -6.471  1.00  0.550          H  
ATOM   6813 1HB  LEU B 425      21.803 -48.655  -4.783  1.00  0.790          H  
ATOM   6814 2HB  LEU B 425      23.369 -49.102  -5.452  1.00  0.790          H  
ATOM   6815  HG  LEU B 425      22.738 -47.748  -7.507  1.00  0.790          H  
ATOM   6816 1HD1 LEU B 425      21.037 -46.077  -7.278  1.00  0.790          H  
ATOM   6817 2HD1 LEU B 425      20.402 -47.686  -7.211  1.00  0.790          H  
ATOM   6818 3HD1 LEU B 425      20.545 -46.773  -5.733  1.00  0.790          H  
ATOM   6819 1HD2 LEU B 425      23.303 -45.617  -6.419  1.00  0.790          H  
ATOM   6820 2HD2 LEU B 425      22.878 -46.327  -4.835  1.00  0.790          H  
ATOM   6821 3HD2 LEU B 425      24.269 -46.958  -5.748  1.00  0.790          H  
ATOM   6822  N   CYS B 426      21.567 -50.186  -8.766  1.00  0.440          N  
ATOM   6823  CA  CYS B 426      22.133 -50.198 -10.118  1.00  0.440          C  
ATOM   6824  C   CYS B 426      22.368 -48.721 -10.399  1.00  0.440          C  
ATOM   6825  O   CYS B 426      21.423 -47.930 -10.382  1.00  0.550          O  
ATOM   6826  CB  CYS B 426      21.227 -50.879 -11.167  1.00  0.620          C  
ATOM   6827  SG  CYS B 426      20.971 -52.671 -10.918  1.00  0.620          S  
ATOM   6828  H   CYS B 426      20.584 -49.946  -8.605  1.00  0.530          H  
ATOM   6829  HA  CYS B 426      23.099 -50.701 -10.124  1.00  0.530          H  
ATOM   6830 1HB  CYS B 426      20.254 -50.390 -11.190  1.00  0.740          H  
ATOM   6831 2HB  CYS B 426      21.684 -50.771 -12.140  1.00  0.740          H  
ATOM   6832  HG  CYS B 426      20.153 -52.976 -11.955  1.00  0.740          H  
ATOM   6833  N   GLU B 427      23.614 -48.328 -10.645  1.00  0.350          N  
ATOM   6834  CA  GLU B 427      23.939 -46.900 -10.764  1.00  0.380          C  
ATOM   6835  C   GLU B 427      24.671 -46.596 -12.065  1.00  0.420          C  
ATOM   6836  O   GLU B 427      25.332 -47.472 -12.635  1.00  0.640          O  
ATOM   6837  CB  GLU B 427      24.763 -46.496  -9.528  1.00  0.520          C  
ATOM   6838  CG  GLU B 427      25.209 -45.046  -9.392  1.00  0.520          C  
ATOM   6839  CD  GLU B 427      24.118 -44.050  -9.347  1.00  0.520          C  
ATOM   6840  OE1 GLU B 427      23.688 -43.695  -8.279  1.00  0.520          O  
ATOM   6841  OE2 GLU B 427      23.691 -43.646 -10.408  1.00  0.520          O  
ATOM   6842  H   GLU B 427      24.371 -49.022 -10.704  1.00  0.420          H  
ATOM   6843  HA  GLU B 427      23.014 -46.323 -10.768  1.00  0.460          H  
ATOM   6844 1HB  GLU B 427      24.219 -46.720  -8.654  1.00  0.620          H  
ATOM   6845 2HB  GLU B 427      25.647 -47.115  -9.511  1.00  0.620          H  
ATOM   6846 1HG  GLU B 427      25.749 -44.967  -8.455  1.00  0.620          H  
ATOM   6847 2HG  GLU B 427      25.885 -44.804 -10.157  1.00  0.620          H  
ATOM   6848  N   ARG B 428      24.573 -45.333 -12.520  1.00  0.370          N  
ATOM   6849  CA  ARG B 428      25.162 -44.886 -13.787  1.00  0.440          C  
ATOM   6850  C   ARG B 428      24.545 -45.641 -14.979  1.00  0.440          C  
ATOM   6851  O   ARG B 428      25.248 -46.188 -15.834  1.00  0.580          O  
ATOM   6852  CB  ARG B 428      26.696 -45.029 -13.784  1.00  0.590          C  
ATOM   6853  CG  ARG B 428      27.459 -44.180 -12.771  1.00  0.590          C  
ATOM   6854  CD  ARG B 428      28.956 -44.368 -12.834  1.00  0.590          C  
ATOM   6855  NE  ARG B 428      29.602 -43.777 -14.003  1.00  0.590          N  
ATOM   6856  CZ  ARG B 428      29.974 -42.474 -14.114  1.00  0.590          C  
ATOM   6857  NH1 ARG B 428      29.735 -41.618 -13.138  1.00  0.590          N  
ATOM   6858  NH2 ARG B 428      30.590 -42.060 -15.210  1.00  0.590          N  
ATOM   6859  H   ARG B 428      24.058 -44.651 -11.943  1.00  0.440          H  
ATOM   6860  HA  ARG B 428      24.931 -43.827 -13.908  1.00  0.530          H  
ATOM   6861 1HB  ARG B 428      26.955 -46.019 -13.520  1.00  0.710          H  
ATOM   6862 2HB  ARG B 428      27.090 -44.863 -14.749  1.00  0.710          H  
ATOM   6863 1HG  ARG B 428      27.225 -43.132 -12.934  1.00  0.710          H  
ATOM   6864 2HG  ARG B 428      27.164 -44.460 -11.796  1.00  0.710          H  
ATOM   6865 1HD  ARG B 428      29.415 -43.955 -11.940  1.00  0.710          H  
ATOM   6866 2HD  ARG B 428      29.154 -45.433 -12.866  1.00  0.710          H  
ATOM   6867  HE  ARG B 428      29.815 -44.395 -14.783  1.00  0.710          H  
ATOM   6868 1HH1 ARG B 428      29.270 -41.920 -12.297  1.00  0.710          H  
ATOM   6869 2HH1 ARG B 428      30.019 -40.653 -13.230  1.00  0.710          H  
ATOM   6870 1HH2 ARG B 428      30.782 -42.715 -15.958  1.00  0.710          H  
ATOM   6871 2HH2 ARG B 428      30.873 -41.095 -15.301  1.00  0.710          H  
ATOM   6872  N   ILE B 429      23.219 -45.664 -15.026  1.00  0.380          N  
ATOM   6873  CA  ILE B 429      22.496 -46.346 -16.086  1.00  0.470          C  
ATOM   6874  C   ILE B 429      22.672 -45.570 -17.379  1.00  0.590          C  
ATOM   6875  O   ILE B 429      22.692 -44.341 -17.366  1.00  0.830          O  
ATOM   6876  CB  ILE B 429      20.995 -46.536 -15.761  1.00  0.620          C  
ATOM   6877  CG1 ILE B 429      20.833 -47.300 -14.403  1.00  0.620          C  
ATOM   6878  CG2 ILE B 429      20.249 -47.312 -16.911  1.00  0.620          C  
ATOM   6879  CD1 ILE B 429      21.519 -48.580 -14.268  1.00  0.620          C  
ATOM   6880  H   ILE B 429      22.694 -45.185 -14.287  1.00  0.460          H  
ATOM   6881  HA  ILE B 429      22.938 -47.320 -16.243  1.00  0.560          H  
ATOM   6882  HB  ILE B 429      20.533 -45.569 -15.645  1.00  0.750          H  
ATOM   6883 1HG1 ILE B 429      21.194 -46.692 -13.616  1.00  0.750          H  
ATOM   6884 2HG1 ILE B 429      19.771 -47.486 -14.251  1.00  0.750          H  
ATOM   6885 1HG2 ILE B 429      19.210 -47.417 -16.651  1.00  0.750          H  
ATOM   6886 2HG2 ILE B 429      20.307 -46.777 -17.841  1.00  0.750          H  
ATOM   6887 3HG2 ILE B 429      20.678 -48.294 -17.052  1.00  0.750          H  
ATOM   6888 1HD1 ILE B 429      21.294 -48.963 -13.300  1.00  0.750          H  
ATOM   6889 2HD1 ILE B 429      21.191 -49.260 -15.017  1.00  0.750          H  
ATOM   6890 3HD1 ILE B 429      22.587 -48.439 -14.351  1.00  0.750          H  
ATOM   6891  N   PHE B 430      22.804 -46.315 -18.480  1.00  0.740          N  
ATOM   6892  CA  PHE B 430      22.993 -45.900 -19.876  1.00  0.900          C  
ATOM   6893  C   PHE B 430      24.444 -45.665 -20.265  1.00  1.170          C  
ATOM   6894  O   PHE B 430      24.717 -45.322 -21.423  1.00  1.850          O  
ATOM   6895  CB  PHE B 430      22.179 -44.621 -20.207  1.00  1.200          C  
ATOM   6896  CG  PHE B 430      20.646 -44.716 -19.988  1.00  1.200          C  
ATOM   6897  CD1 PHE B 430      20.009 -44.143 -18.885  1.00  1.200          C  
ATOM   6898  CD2 PHE B 430      19.852 -45.362 -20.909  1.00  1.200          C  
ATOM   6899  CE1 PHE B 430      18.651 -44.248 -18.726  1.00  1.200          C  
ATOM   6900  CE2 PHE B 430      18.487 -45.460 -20.748  1.00  1.200          C  
ATOM   6901  CZ  PHE B 430      17.889 -44.907 -19.651  1.00  1.200          C  
ATOM   6902  H   PHE B 430      22.803 -47.326 -18.367  1.00  0.890          H  
ATOM   6903  HA  PHE B 430      22.611 -46.699 -20.511  1.00  1.080          H  
ATOM   6904 1HB  PHE B 430      22.560 -43.775 -19.652  1.00  1.440          H  
ATOM   6905 2HB  PHE B 430      22.337 -44.388 -21.257  1.00  1.440          H  
ATOM   6906  HD1 PHE B 430      20.591 -43.607 -18.138  1.00  1.440          H  
ATOM   6907  HD2 PHE B 430      20.322 -45.799 -21.786  1.00  1.440          H  
ATOM   6908  HE1 PHE B 430      18.180 -43.797 -17.859  1.00  1.440          H  
ATOM   6909  HE2 PHE B 430      17.890 -45.978 -21.498  1.00  1.440          H  
ATOM   6910  HZ  PHE B 430      16.811 -44.979 -19.517  1.00  1.440          H  
ATOM   6911  N   ILE B 431      25.356 -45.914 -19.334  1.00  1.110          N  
ATOM   6912  CA  ILE B 431      26.785 -45.842 -19.554  1.00  1.380          C  
ATOM   6913  C   ILE B 431      27.472 -47.088 -18.945  1.00  0.900          C  
ATOM   6914  O   ILE B 431      26.805 -47.998 -18.426  1.00  1.030          O  
ATOM   6915  CB  ILE B 431      27.362 -44.492 -19.049  1.00  1.820          C  
ATOM   6916  CG1 ILE B 431      27.116 -44.323 -17.554  1.00  1.820          C  
ATOM   6917  CG2 ILE B 431      26.739 -43.321 -19.847  1.00  1.820          C  
ATOM   6918  CD1 ILE B 431      27.818 -43.133 -16.942  1.00  1.820          C  
ATOM   6919  H   ILE B 431      25.042 -46.162 -18.389  1.00  1.330          H  
ATOM   6920  HA  ILE B 431      26.964 -45.870 -20.628  1.00  1.660          H  
ATOM   6921  HB  ILE B 431      28.435 -44.489 -19.206  1.00  2.190          H  
ATOM   6922 1HG1 ILE B 431      26.042 -44.211 -17.387  1.00  2.190          H  
ATOM   6923 2HG1 ILE B 431      27.451 -45.224 -17.040  1.00  2.190          H  
ATOM   6924 1HG2 ILE B 431      27.156 -42.375 -19.546  1.00  2.190          H  
ATOM   6925 2HG2 ILE B 431      26.943 -43.470 -20.908  1.00  2.190          H  
ATOM   6926 3HG2 ILE B 431      25.666 -43.295 -19.691  1.00  2.190          H  
ATOM   6927 1HD1 ILE B 431      27.596 -43.072 -15.893  1.00  2.190          H  
ATOM   6928 2HD1 ILE B 431      28.884 -43.250 -17.086  1.00  2.190          H  
ATOM   6929 3HD1 ILE B 431      27.493 -42.212 -17.401  1.00  2.190          H  
ATOM   6930  N   ASP B 432      28.807 -47.161 -19.024  1.00  0.990          N  
ATOM   6931  CA  ASP B 432      29.547 -48.275 -18.422  1.00  0.800          C  
ATOM   6932  C   ASP B 432      29.574 -48.035 -16.909  1.00  0.840          C  
ATOM   6933  O   ASP B 432      30.522 -47.490 -16.345  1.00  1.350          O  
ATOM   6934  CB  ASP B 432      30.977 -48.341 -18.977  1.00  1.200          C  
ATOM   6935  CG  ASP B 432      31.731 -49.599 -18.556  1.00  1.200          C  
ATOM   6936  OD1 ASP B 432      31.086 -50.544 -18.186  1.00  1.200          O  
ATOM   6937  OD2 ASP B 432      32.961 -49.594 -18.577  1.00  1.200          O  
ATOM   6938  H   ASP B 432      29.319 -46.423 -19.483  1.00  1.190          H  
ATOM   6939  HA  ASP B 432      29.032 -49.213 -18.625  1.00  0.960          H  
ATOM   6940 1HB  ASP B 432      30.942 -48.310 -20.066  1.00  1.440          H  
ATOM   6941 2HB  ASP B 432      31.537 -47.468 -18.643  1.00  1.440          H  
ATOM   6942  N   GLY B 433      28.456 -48.366 -16.296  1.00  1.120          N  
ATOM   6943  CA  GLY B 433      28.153 -48.116 -14.910  1.00  1.380          C  
ATOM   6944  C   GLY B 433      28.515 -49.263 -14.000  1.00  1.060          C  
ATOM   6945  O   GLY B 433      29.435 -50.047 -14.271  1.00  1.850          O  
ATOM   6946  H   GLY B 433      27.733 -48.781 -16.882  1.00  1.340          H  
ATOM   6947 1HA  GLY B 433      28.678 -47.221 -14.589  1.00  1.660          H  
ATOM   6948 2HA  GLY B 433      27.085 -47.914 -14.822  1.00  1.660          H  
ATOM   6949  N   PHE B 434      27.829 -49.345 -12.875  1.00  0.940          N  
ATOM   6950  CA  PHE B 434      28.185 -50.357 -11.904  1.00  0.610          C  
ATOM   6951  C   PHE B 434      27.025 -50.793 -11.057  1.00  0.780          C  
ATOM   6952  O   PHE B 434      25.952 -50.179 -11.044  1.00  1.430          O  
ATOM   6953  CB  PHE B 434      29.298 -49.868 -10.983  1.00  0.990          C  
ATOM   6954  CG  PHE B 434      28.904 -48.730 -10.104  1.00  0.990          C  
ATOM   6955  CD1 PHE B 434      28.391 -48.969  -8.839  1.00  0.990          C  
ATOM   6956  CD2 PHE B 434      29.051 -47.433 -10.524  1.00  0.990          C  
ATOM   6957  CE1 PHE B 434      28.033 -47.934  -8.017  1.00  0.990          C  
ATOM   6958  CE2 PHE B 434      28.699 -46.389  -9.700  1.00  0.990          C  
ATOM   6959  CZ  PHE B 434      28.193 -46.642  -8.443  1.00  0.990          C  
ATOM   6960  H   PHE B 434      27.043 -48.707 -12.703  1.00  1.130          H  
ATOM   6961  HA  PHE B 434      28.544 -51.237 -12.438  1.00  0.730          H  
ATOM   6962 1HB  PHE B 434      29.633 -50.693 -10.347  1.00  1.180          H  
ATOM   6963 2HB  PHE B 434      30.153 -49.560 -11.584  1.00  1.180          H  
ATOM   6964  HD1 PHE B 434      28.273 -49.996  -8.505  1.00  1.180          H  
ATOM   6965  HD2 PHE B 434      29.455 -47.249 -11.516  1.00  1.180          H  
ATOM   6966  HE1 PHE B 434      27.624 -48.136  -7.030  1.00  1.180          H  
ATOM   6967  HE2 PHE B 434      28.819 -45.365 -10.029  1.00  1.180          H  
ATOM   6968  HZ  PHE B 434      27.913 -45.815  -7.793  1.00  1.180          H  
ATOM   6969  N   PHE B 435      27.240 -51.878 -10.353  1.00  0.950          N  
ATOM   6970  CA  PHE B 435      26.234 -52.395  -9.467  1.00  1.150          C  
ATOM   6971  C   PHE B 435      26.738 -52.749  -8.111  1.00  1.010          C  
ATOM   6972  O   PHE B 435      27.761 -53.431  -7.975  1.00  1.720          O  
ATOM   6973  CB  PHE B 435      25.639 -53.651 -10.057  1.00  1.530          C  
ATOM   6974  CG  PHE B 435      24.697 -54.324  -9.153  1.00  1.530          C  
ATOM   6975  CD1 PHE B 435      23.486 -53.783  -8.927  1.00  1.530          C  
ATOM   6976  CD2 PHE B 435      25.019 -55.519  -8.544  1.00  1.530          C  
ATOM   6977  CE1 PHE B 435      22.580 -54.371  -8.129  1.00  1.530          C  
ATOM   6978  CE2 PHE B 435      24.113 -56.131  -7.742  1.00  1.530          C  
ATOM   6979  CZ  PHE B 435      22.883 -55.556  -7.535  1.00  1.530          C  
ATOM   6980  H   PHE B 435      28.133 -52.372 -10.452  1.00  1.140          H  
ATOM   6981  HA  PHE B 435      25.457 -51.639  -9.347  1.00  1.380          H  
ATOM   6982 1HB  PHE B 435      25.126 -53.411 -10.951  1.00  1.840          H  
ATOM   6983 2HB  PHE B 435      26.436 -54.350 -10.311  1.00  1.840          H  
ATOM   6984  HD1 PHE B 435      23.257 -52.847  -9.395  1.00  1.840          H  
ATOM   6985  HD2 PHE B 435      26.002 -55.967  -8.713  1.00  1.840          H  
ATOM   6986  HE1 PHE B 435      21.622 -53.883  -7.974  1.00  1.840          H  
ATOM   6987  HE2 PHE B 435      24.368 -57.070  -7.263  1.00  1.840          H  
ATOM   6988  HZ  PHE B 435      22.163 -56.047  -6.891  1.00  1.840          H  
ATOM   6989  N   LYS B 436      25.994 -52.324  -7.095  1.00  0.600          N  
ATOM   6990  CA  LYS B 436      26.318 -52.713  -5.735  1.00  0.540          C  
ATOM   6991  C   LYS B 436      25.174 -53.435  -5.037  1.00  0.520          C  
ATOM   6992  O   LYS B 436      24.001 -53.066  -5.151  1.00  0.530          O  
ATOM   6993  CB  LYS B 436      26.769 -51.513  -4.905  1.00  0.780          C  
ATOM   6994  CG  LYS B 436      28.098 -50.941  -5.342  1.00  0.780          C  
ATOM   6995  CD  LYS B 436      28.544 -49.775  -4.468  1.00  0.780          C  
ATOM   6996  CE  LYS B 436      29.925 -49.279  -4.896  1.00  0.780          C  
ATOM   6997  NZ  LYS B 436      30.391 -48.123  -4.086  1.00  0.780          N  
ATOM   6998  H   LYS B 436      25.178 -51.731  -7.288  1.00  0.720          H  
ATOM   6999  HA  LYS B 436      27.149 -53.411  -5.776  1.00  0.650          H  
ATOM   7000 1HB  LYS B 436      26.019 -50.724  -4.972  1.00  0.940          H  
ATOM   7001 2HB  LYS B 436      26.849 -51.808  -3.858  1.00  0.940          H  
ATOM   7002 1HG  LYS B 436      28.852 -51.731  -5.297  1.00  0.940          H  
ATOM   7003 2HG  LYS B 436      28.018 -50.614  -6.361  1.00  0.940          H  
ATOM   7004 1HD  LYS B 436      27.827 -48.957  -4.548  1.00  0.940          H  
ATOM   7005 2HD  LYS B 436      28.591 -50.098  -3.429  1.00  0.940          H  
ATOM   7006 1HE  LYS B 436      30.632 -50.089  -4.775  1.00  0.940          H  
ATOM   7007 2HE  LYS B 436      29.897 -48.992  -5.945  1.00  0.940          H  
ATOM   7008 1HZ  LYS B 436      31.312 -47.850  -4.409  1.00  0.940          H  
ATOM   7009 2HZ  LYS B 436      29.752 -47.349  -4.193  1.00  0.940          H  
ATOM   7010 3HZ  LYS B 436      30.441 -48.390  -3.114  1.00  0.940          H  
ATOM   7011  N   LEU B 437      25.548 -54.432  -4.246  1.00  0.550          N  
ATOM   7012  CA  LEU B 437      24.614 -55.216  -3.447  1.00  0.480          C  
ATOM   7013  C   LEU B 437      25.209 -55.627  -2.111  1.00  0.540          C  
ATOM   7014  O   LEU B 437      26.341 -56.085  -2.018  1.00  0.710          O  
ATOM   7015  CB  LEU B 437      24.179 -56.444  -4.260  1.00  0.700          C  
ATOM   7016  CG  LEU B 437      23.244 -57.534  -3.648  1.00  0.700          C  
ATOM   7017  CD1 LEU B 437      21.856 -56.982  -3.383  1.00  0.700          C  
ATOM   7018  CD2 LEU B 437      23.166 -58.674  -4.648  1.00  0.700          C  
ATOM   7019  H   LEU B 437      26.543 -54.679  -4.239  1.00  0.660          H  
ATOM   7020  HA  LEU B 437      23.741 -54.603  -3.246  1.00  0.580          H  
ATOM   7021 1HB  LEU B 437      23.625 -56.045  -5.051  1.00  0.840          H  
ATOM   7022 2HB  LEU B 437      25.047 -56.923  -4.675  1.00  0.840          H  
ATOM   7023  HG  LEU B 437      23.651 -57.897  -2.701  1.00  0.840          H  
ATOM   7024 1HD1 LEU B 437      21.227 -57.767  -2.987  1.00  0.840          H  
ATOM   7025 2HD1 LEU B 437      21.912 -56.184  -2.673  1.00  0.840          H  
ATOM   7026 3HD1 LEU B 437      21.428 -56.617  -4.311  1.00  0.840          H  
ATOM   7027 1HD2 LEU B 437      22.534 -59.457  -4.277  1.00  0.840          H  
ATOM   7028 2HD2 LEU B 437      22.751 -58.301  -5.578  1.00  0.840          H  
ATOM   7029 3HD2 LEU B 437      24.167 -59.072  -4.825  1.00  0.840          H  
ATOM   7030  N   GLU B 438      24.464 -55.421  -1.053  1.00  0.520          N  
ATOM   7031  CA  GLU B 438      24.891 -55.830   0.267  1.00  0.590          C  
ATOM   7032  C   GLU B 438      24.001 -56.958   0.753  1.00  0.570          C  
ATOM   7033  O   GLU B 438      22.768 -56.892   0.678  1.00  0.560          O  
ATOM   7034  CB  GLU B 438      24.896 -54.644   1.233  1.00  0.800          C  
ATOM   7035  CG  GLU B 438      25.352 -54.965   2.665  1.00  0.800          C  
ATOM   7036  CD  GLU B 438      25.451 -53.733   3.511  1.00  0.800          C  
ATOM   7037  OE1 GLU B 438      25.784 -52.701   2.981  1.00  0.800          O  
ATOM   7038  OE2 GLU B 438      25.141 -53.793   4.672  1.00  0.800          O  
ATOM   7039  H   GLU B 438      23.558 -54.989  -1.181  1.00  0.620          H  
ATOM   7040  HA  GLU B 438      25.908 -56.216   0.211  1.00  0.710          H  
ATOM   7041 1HB  GLU B 438      25.555 -53.869   0.842  1.00  0.960          H  
ATOM   7042 2HB  GLU B 438      23.900 -54.225   1.287  1.00  0.960          H  
ATOM   7043 1HG  GLU B 438      24.639 -55.650   3.125  1.00  0.960          H  
ATOM   7044 2HG  GLU B 438      26.323 -55.465   2.627  1.00  0.960          H  
ATOM   7045  N   PHE B 439      24.641 -58.010   1.243  1.00  0.600          N  
ATOM   7046  CA  PHE B 439      23.945 -59.180   1.755  1.00  0.670          C  
ATOM   7047  C   PHE B 439      24.574 -59.687   3.028  1.00  0.750          C  
ATOM   7048  O   PHE B 439      25.724 -60.126   3.033  1.00  0.780          O  
ATOM   7049  CB  PHE B 439      23.935 -60.288   0.717  1.00  0.910          C  
ATOM   7050  CG  PHE B 439      23.232 -61.566   1.150  1.00  0.910          C  
ATOM   7051  CD1 PHE B 439      22.114 -61.551   1.958  1.00  0.910          C  
ATOM   7052  CD2 PHE B 439      23.668 -62.789   0.701  1.00  0.910          C  
ATOM   7053  CE1 PHE B 439      21.469 -62.702   2.307  1.00  0.910          C  
ATOM   7054  CE2 PHE B 439      23.028 -63.948   1.050  1.00  0.910          C  
ATOM   7055  CZ  PHE B 439      21.930 -63.904   1.854  1.00  0.910          C  
ATOM   7056  H   PHE B 439      25.667 -57.969   1.262  1.00  0.720          H  
ATOM   7057  HA  PHE B 439      22.921 -58.884   1.974  1.00  0.800          H  
ATOM   7058 1HB  PHE B 439      23.447 -59.913  -0.166  1.00  1.090          H  
ATOM   7059 2HB  PHE B 439      24.958 -60.535   0.445  1.00  1.090          H  
ATOM   7060  HD1 PHE B 439      21.735 -60.628   2.318  1.00  1.090          H  
ATOM   7061  HD2 PHE B 439      24.508 -62.836   0.046  1.00  1.090          H  
ATOM   7062  HE1 PHE B 439      20.584 -62.649   2.945  1.00  1.090          H  
ATOM   7063  HE2 PHE B 439      23.388 -64.910   0.669  1.00  1.090          H  
ATOM   7064  HZ  PHE B 439      21.419 -64.829   2.119  1.00  1.090          H  
ATOM   7065  N   ASN B 440      23.818 -59.664   4.113  1.00  0.930          N  
ATOM   7066  CA  ASN B 440      24.350 -60.073   5.394  1.00  1.140          C  
ATOM   7067  C   ASN B 440      25.667 -59.339   5.677  1.00  1.180          C  
ATOM   7068  O   ASN B 440      25.688 -58.119   5.815  1.00  1.650          O  
ATOM   7069  CB  ASN B 440      24.501 -61.585   5.474  1.00  1.510          C  
ATOM   7070  CG  ASN B 440      23.198 -62.307   5.372  1.00  1.510          C  
ATOM   7071  OD1 ASN B 440      22.128 -61.749   5.651  1.00  1.510          O  
ATOM   7072  ND2 ASN B 440      23.261 -63.561   5.008  1.00  1.510          N  
ATOM   7073  H   ASN B 440      22.867 -59.322   4.056  1.00  1.120          H  
ATOM   7074  HA  ASN B 440      23.649 -59.770   6.172  1.00  1.370          H  
ATOM   7075 1HB  ASN B 440      25.157 -61.948   4.684  1.00  1.810          H  
ATOM   7076 2HB  ASN B 440      24.948 -61.852   6.420  1.00  1.810          H  
ATOM   7077 1HD2 ASN B 440      22.423 -64.105   4.943  1.00  1.810          H  
ATOM   7078 2HD2 ASN B 440      24.145 -63.980   4.800  1.00  1.810          H  
ATOM   7079  N   GLN B 441      26.770 -60.063   5.775  1.00  1.260          N  
ATOM   7080  CA  GLN B 441      28.051 -59.447   6.107  1.00  1.390          C  
ATOM   7081  C   GLN B 441      28.927 -59.105   4.915  1.00  1.210          C  
ATOM   7082  O   GLN B 441      30.056 -58.652   5.105  1.00  1.350          O  
ATOM   7083  CB  GLN B 441      28.834 -60.365   7.048  1.00  1.890          C  
ATOM   7084  CG  GLN B 441      28.250 -60.480   8.448  1.00  1.890          C  
ATOM   7085  CD  GLN B 441      27.024 -61.358   8.476  1.00  1.890          C  
ATOM   7086  OE1 GLN B 441      27.015 -62.426   7.854  1.00  1.890          O  
ATOM   7087  NE2 GLN B 441      25.986 -60.928   9.186  1.00  1.890          N  
ATOM   7088  H   GLN B 441      26.727 -61.063   5.633  1.00  1.510          H  
ATOM   7089  HA  GLN B 441      27.845 -58.516   6.633  1.00  1.670          H  
ATOM   7090 1HB  GLN B 441      28.889 -61.363   6.615  1.00  2.270          H  
ATOM   7091 2HB  GLN B 441      29.854 -59.997   7.145  1.00  2.270          H  
ATOM   7092 1HG  GLN B 441      28.999 -60.910   9.112  1.00  2.270          H  
ATOM   7093 2HG  GLN B 441      27.966 -59.487   8.793  1.00  2.270          H  
ATOM   7094 1HE2 GLN B 441      25.149 -61.477   9.238  1.00  2.270          H  
ATOM   7095 2HE2 GLN B 441      26.039 -60.055   9.675  1.00  2.270          H  
ATOM   7096  N   LYS B 442      28.448 -59.326   3.696  1.00  0.990          N  
ATOM   7097  CA  LYS B 442      29.304 -59.088   2.540  1.00  0.920          C  
ATOM   7098  C   LYS B 442      28.810 -58.036   1.565  1.00  0.780          C  
ATOM   7099  O   LYS B 442      27.611 -57.826   1.341  1.00  0.680          O  
ATOM   7100  CB  LYS B 442      29.545 -60.406   1.770  1.00  1.320          C  
ATOM   7101  CG  LYS B 442      28.272 -61.074   1.215  1.00  1.320          C  
ATOM   7102  CD  LYS B 442      28.542 -62.389   0.442  1.00  1.320          C  
ATOM   7103  CE  LYS B 442      27.208 -62.974  -0.055  1.00  1.320          C  
ATOM   7104  NZ  LYS B 442      27.335 -64.256  -0.829  1.00  1.320          N  
ATOM   7105  H   LYS B 442      27.489 -59.662   3.580  1.00  1.190          H  
ATOM   7106  HA  LYS B 442      30.270 -58.743   2.903  1.00  1.100          H  
ATOM   7107 1HB  LYS B 442      30.210 -60.213   0.927  1.00  1.580          H  
ATOM   7108 2HB  LYS B 442      30.041 -61.120   2.425  1.00  1.580          H  
ATOM   7109 1HG  LYS B 442      27.622 -61.314   2.048  1.00  1.580          H  
ATOM   7110 2HG  LYS B 442      27.748 -60.376   0.568  1.00  1.580          H  
ATOM   7111 1HD  LYS B 442      29.187 -62.183  -0.414  1.00  1.580          H  
ATOM   7112 2HD  LYS B 442      29.036 -63.109   1.094  1.00  1.580          H  
ATOM   7113 1HE  LYS B 442      26.586 -63.156   0.815  1.00  1.580          H  
ATOM   7114 2HE  LYS B 442      26.725 -62.243  -0.687  1.00  1.580          H  
ATOM   7115 1HZ  LYS B 442      26.363 -64.585  -1.128  1.00  1.580          H  
ATOM   7116 2HZ  LYS B 442      27.905 -64.110  -1.651  1.00  1.580          H  
ATOM   7117 3HZ  LYS B 442      27.763 -64.961  -0.249  1.00  1.580          H  
ATOM   7118  N   LYS B 443      29.773 -57.388   0.928  1.00  0.840          N  
ATOM   7119  CA  LYS B 443      29.449 -56.427  -0.100  1.00  0.820          C  
ATOM   7120  C   LYS B 443      29.900 -56.929  -1.453  1.00  0.730          C  
ATOM   7121  O   LYS B 443      31.032 -57.380  -1.637  1.00  0.770          O  
ATOM   7122  CB  LYS B 443      30.050 -55.065   0.228  1.00  1.160          C  
ATOM   7123  CG  LYS B 443      29.441 -54.435   1.480  1.00  1.160          C  
ATOM   7124  CD  LYS B 443      30.003 -53.055   1.764  1.00  1.160          C  
ATOM   7125  CE  LYS B 443      29.356 -52.455   3.010  1.00  1.160          C  
ATOM   7126  NZ  LYS B 443      29.881 -51.098   3.320  1.00  1.160          N  
ATOM   7127  H   LYS B 443      30.741 -57.579   1.152  1.00  1.010          H  
ATOM   7128  HA  LYS B 443      28.366 -56.310  -0.151  1.00  0.980          H  
ATOM   7129 1HB  LYS B 443      31.124 -55.164   0.379  1.00  1.390          H  
ATOM   7130 2HB  LYS B 443      29.894 -54.387  -0.612  1.00  1.390          H  
ATOM   7131 1HG  LYS B 443      28.357 -54.357   1.348  1.00  1.390          H  
ATOM   7132 2HG  LYS B 443      29.631 -55.079   2.337  1.00  1.390          H  
ATOM   7133 1HD  LYS B 443      31.081 -53.121   1.915  1.00  1.390          H  
ATOM   7134 2HD  LYS B 443      29.809 -52.400   0.916  1.00  1.390          H  
ATOM   7135 1HE  LYS B 443      28.283 -52.387   2.851  1.00  1.390          H  
ATOM   7136 2HE  LYS B 443      29.544 -53.111   3.860  1.00  1.390          H  
ATOM   7137 1HZ  LYS B 443      29.420 -50.744   4.148  1.00  1.390          H  
ATOM   7138 2HZ  LYS B 443      30.877 -51.146   3.483  1.00  1.390          H  
ATOM   7139 3HZ  LYS B 443      29.696 -50.481   2.543  1.00  1.390          H  
ATOM   7140  N   ILE B 444      28.987 -56.830  -2.393  1.00  0.700          N  
ATOM   7141  CA  ILE B 444      29.150 -57.243  -3.761  1.00  0.690          C  
ATOM   7142  C   ILE B 444      29.228 -56.045  -4.684  1.00  0.750          C  
ATOM   7143  O   ILE B 444      28.333 -55.197  -4.694  1.00  0.800          O  
ATOM   7144  CB  ILE B 444      27.942 -58.104  -4.188  1.00  0.970          C  
ATOM   7145  CG1 ILE B 444      27.824 -59.349  -3.299  1.00  0.970          C  
ATOM   7146  CG2 ILE B 444      27.991 -58.478  -5.678  1.00  0.970          C  
ATOM   7147  CD1 ILE B 444      26.743 -59.257  -2.185  1.00  0.970          C  
ATOM   7148  H   ILE B 444      28.078 -56.465  -2.124  1.00  0.840          H  
ATOM   7149  HA  ILE B 444      30.071 -57.819  -3.852  1.00  0.830          H  
ATOM   7150  HB  ILE B 444      27.058 -57.531  -4.011  1.00  1.160          H  
ATOM   7151 1HG1 ILE B 444      27.598 -60.167  -3.922  1.00  1.160          H  
ATOM   7152 2HG1 ILE B 444      28.787 -59.534  -2.822  1.00  1.160          H  
ATOM   7153 1HG2 ILE B 444      27.102 -59.055  -5.928  1.00  1.160          H  
ATOM   7154 2HG2 ILE B 444      28.015 -57.583  -6.298  1.00  1.160          H  
ATOM   7155 3HG2 ILE B 444      28.881 -59.079  -5.880  1.00  1.160          H  
ATOM   7156 1HD1 ILE B 444      26.730 -60.174  -1.631  1.00  1.160          H  
ATOM   7157 2HD1 ILE B 444      26.960 -58.440  -1.504  1.00  1.160          H  
ATOM   7158 3HD1 ILE B 444      25.770 -59.098  -2.637  1.00  1.160          H  
ATOM   7159  N   GLU B 445      30.271 -55.984  -5.493  1.00  0.780          N  
ATOM   7160  CA  GLU B 445      30.400 -54.894  -6.447  1.00  0.850          C  
ATOM   7161  C   GLU B 445      30.880 -55.424  -7.778  1.00  0.900          C  
ATOM   7162  O   GLU B 445      31.867 -56.161  -7.839  1.00  1.020          O  
ATOM   7163  CB  GLU B 445      31.371 -53.828  -5.934  1.00  1.160          C  
ATOM   7164  CG  GLU B 445      31.553 -52.628  -6.873  1.00  1.160          C  
ATOM   7165  CD  GLU B 445      32.443 -51.571  -6.301  1.00  1.160          C  
ATOM   7166  OE1 GLU B 445      32.888 -51.725  -5.190  1.00  1.160          O  
ATOM   7167  OE2 GLU B 445      32.669 -50.592  -6.967  1.00  1.160          O  
ATOM   7168  H   GLU B 445      30.984 -56.700  -5.434  1.00  0.940          H  
ATOM   7169  HA  GLU B 445      29.427 -54.437  -6.595  1.00  1.020          H  
ATOM   7170 1HB  GLU B 445      31.015 -53.450  -4.975  1.00  1.390          H  
ATOM   7171 2HB  GLU B 445      32.349 -54.276  -5.767  1.00  1.390          H  
ATOM   7172 1HG  GLU B 445      31.989 -52.972  -7.811  1.00  1.390          H  
ATOM   7173 2HG  GLU B 445      30.573 -52.199  -7.097  1.00  1.390          H  
ATOM   7174  N   GLU B 446      30.191 -55.036  -8.848  1.00  0.860          N  
ATOM   7175  CA  GLU B 446      30.586 -55.465 -10.185  1.00  0.900          C  
ATOM   7176  C   GLU B 446      30.537 -54.328 -11.197  1.00  0.930          C  
ATOM   7177  O   GLU B 446      29.707 -53.413 -11.101  1.00  0.950          O  
ATOM   7178  CB  GLU B 446      29.710 -56.630 -10.679  1.00  1.240          C  
ATOM   7179  CG  GLU B 446      29.783 -57.899  -9.811  1.00  1.240          C  
ATOM   7180  CD  GLU B 446      29.064 -59.092 -10.407  1.00  1.240          C  
ATOM   7181  OE1 GLU B 446      28.613 -58.997 -11.519  1.00  1.240          O  
ATOM   7182  OE2 GLU B 446      28.982 -60.110  -9.751  1.00  1.240          O  
ATOM   7183  H   GLU B 446      29.372 -54.435  -8.703  1.00  1.030          H  
ATOM   7184  HA  GLU B 446      31.615 -55.819 -10.139  1.00  1.080          H  
ATOM   7185 1HB  GLU B 446      28.668 -56.308 -10.711  1.00  1.490          H  
ATOM   7186 2HB  GLU B 446      30.000 -56.894 -11.698  1.00  1.490          H  
ATOM   7187 1HG  GLU B 446      30.829 -58.157  -9.652  1.00  1.490          H  
ATOM   7188 2HG  GLU B 446      29.344 -57.680  -8.838  1.00  1.490          H  
ATOM   7189  N   LYS B 447      31.417 -54.413 -12.197  1.00  0.930          N  
ATOM   7190  CA  LYS B 447      31.432 -53.484 -13.325  1.00  0.900          C  
ATOM   7191  C   LYS B 447      30.412 -54.007 -14.318  1.00  0.900          C  
ATOM   7192  O   LYS B 447      30.561 -55.121 -14.822  1.00  1.030          O  
ATOM   7193  CB  LYS B 447      32.838 -53.434 -13.935  1.00  1.270          C  
ATOM   7194  CG  LYS B 447      33.010 -52.478 -15.093  1.00  1.270          C  
ATOM   7195  CD  LYS B 447      34.478 -52.436 -15.577  1.00  1.270          C  
ATOM   7196  CE  LYS B 447      34.593 -51.635 -16.868  1.00  1.270          C  
ATOM   7197  NZ  LYS B 447      34.334 -50.201 -16.662  1.00  1.270          N  
ATOM   7198  H   LYS B 447      32.079 -55.177 -12.187  1.00  1.120          H  
ATOM   7199  HA  LYS B 447      31.123 -52.489 -12.996  1.00  1.080          H  
ATOM   7200 1HB  LYS B 447      33.554 -53.152 -13.164  1.00  1.530          H  
ATOM   7201 2HB  LYS B 447      33.112 -54.428 -14.286  1.00  1.530          H  
ATOM   7202 1HG  LYS B 447      32.368 -52.790 -15.924  1.00  1.530          H  
ATOM   7203 2HG  LYS B 447      32.697 -51.482 -14.780  1.00  1.530          H  
ATOM   7204 1HD  LYS B 447      35.105 -51.974 -14.815  1.00  1.530          H  
ATOM   7205 2HD  LYS B 447      34.834 -53.449 -15.756  1.00  1.530          H  
ATOM   7206 1HE  LYS B 447      35.583 -51.761 -17.301  1.00  1.530          H  
ATOM   7207 2HE  LYS B 447      33.849 -52.017 -17.570  1.00  1.530          H  
ATOM   7208 1HZ  LYS B 447      34.372 -49.723 -17.578  1.00  1.530          H  
ATOM   7209 2HZ  LYS B 447      33.409 -50.082 -16.279  1.00  1.530          H  
ATOM   7210 3HZ  LYS B 447      35.003 -49.801 -16.039  1.00  1.530          H  
ATOM   7211  N   VAL B 448      29.342 -53.250 -14.536  1.00  0.890          N  
ATOM   7212  CA  VAL B 448      28.249 -53.750 -15.349  1.00  0.870          C  
ATOM   7213  C   VAL B 448      27.796 -52.722 -16.362  1.00  0.710          C  
ATOM   7214  O   VAL B 448      27.521 -51.585 -16.006  1.00  0.770          O  
ATOM   7215  CB  VAL B 448      27.041 -54.096 -14.448  1.00  1.230          C  
ATOM   7216  CG1 VAL B 448      25.901 -54.689 -15.285  1.00  1.230          C  
ATOM   7217  CG2 VAL B 448      27.449 -55.016 -13.338  1.00  1.230          C  
ATOM   7218  H   VAL B 448      29.312 -52.293 -14.169  1.00  1.070          H  
ATOM   7219  HA  VAL B 448      28.580 -54.642 -15.879  1.00  1.040          H  
ATOM   7220  HB  VAL B 448      26.671 -53.182 -14.007  1.00  1.470          H  
ATOM   7221 1HG1 VAL B 448      25.063 -54.909 -14.639  1.00  1.470          H  
ATOM   7222 2HG1 VAL B 448      25.580 -53.990 -16.056  1.00  1.470          H  
ATOM   7223 3HG1 VAL B 448      26.235 -55.613 -15.751  1.00  1.470          H  
ATOM   7224 1HG2 VAL B 448      26.594 -55.209 -12.719  1.00  1.470          H  
ATOM   7225 2HG2 VAL B 448      27.827 -55.953 -13.749  1.00  1.470          H  
ATOM   7226 3HG2 VAL B 448      28.204 -54.556 -12.743  1.00  1.470          H  
ATOM   7227  N   GLN B 449      27.695 -53.105 -17.622  1.00  0.700          N  
ATOM   7228  CA  GLN B 449      27.196 -52.157 -18.603  1.00  0.600          C  
ATOM   7229  C   GLN B 449      25.686 -52.142 -18.552  1.00  0.580          C  
ATOM   7230  O   GLN B 449      25.063 -53.199 -18.628  1.00  0.690          O  
ATOM   7231  CB  GLN B 449      27.659 -52.535 -20.009  1.00  0.880          C  
ATOM   7232  CG  GLN B 449      27.213 -51.575 -21.110  1.00  0.880          C  
ATOM   7233  CD  GLN B 449      27.796 -51.963 -22.457  1.00  0.880          C  
ATOM   7234  OE1 GLN B 449      28.903 -52.503 -22.516  1.00  0.880          O  
ATOM   7235  NE2 GLN B 449      27.070 -51.709 -23.537  1.00  0.880          N  
ATOM   7236  H   GLN B 449      27.952 -54.044 -17.888  1.00  0.840          H  
ATOM   7237  HA  GLN B 449      27.562 -51.160 -18.357  1.00  0.720          H  
ATOM   7238 1HB  GLN B 449      28.749 -52.578 -20.026  1.00  1.060          H  
ATOM   7239 2HB  GLN B 449      27.286 -53.527 -20.261  1.00  1.060          H  
ATOM   7240 1HG  GLN B 449      26.123 -51.599 -21.197  1.00  1.060          H  
ATOM   7241 2HG  GLN B 449      27.546 -50.566 -20.863  1.00  1.060          H  
ATOM   7242 1HE2 GLN B 449      27.420 -51.952 -24.441  1.00  1.060          H  
ATOM   7243 2HE2 GLN B 449      26.153 -51.278 -23.462  1.00  1.060          H  
ATOM   7244  N   PHE B 450      25.087 -50.963 -18.451  1.00  0.510          N  
ATOM   7245  CA  PHE B 450      23.641 -50.912 -18.425  1.00  0.540          C  
ATOM   7246  C   PHE B 450      23.115 -50.051 -19.530  1.00  0.600          C  
ATOM   7247  O   PHE B 450      23.016 -48.845 -19.374  1.00  0.820          O  
ATOM   7248  CB  PHE B 450      23.101 -50.338 -17.131  1.00  0.740          C  
ATOM   7249  CG  PHE B 450      23.409 -51.075 -15.910  1.00  0.740          C  
ATOM   7250  CD1 PHE B 450      24.311 -50.589 -14.994  1.00  0.740          C  
ATOM   7251  CD2 PHE B 450      22.800 -52.255 -15.660  1.00  0.740          C  
ATOM   7252  CE1 PHE B 450      24.549 -51.274 -13.850  1.00  0.740          C  
ATOM   7253  CE2 PHE B 450      23.050 -52.940 -14.522  1.00  0.740          C  
ATOM   7254  CZ  PHE B 450      23.910 -52.452 -13.611  1.00  0.740          C  
ATOM   7255  H   PHE B 450      25.635 -50.099 -18.389  1.00  0.610          H  
ATOM   7256  HA  PHE B 450      23.247 -51.918 -18.560  1.00  0.650          H  
ATOM   7257 1HB  PHE B 450      23.499 -49.345 -17.011  1.00  0.890          H  
ATOM   7258 2HB  PHE B 450      22.016 -50.256 -17.209  1.00  0.890          H  
ATOM   7259  HD1 PHE B 450      24.824 -49.641 -15.178  1.00  0.890          H  
ATOM   7260  HD2 PHE B 450      22.100 -52.647 -16.384  1.00  0.890          H  
ATOM   7261  HE1 PHE B 450      25.245 -50.877 -13.144  1.00  0.890          H  
ATOM   7262  HE2 PHE B 450      22.553 -53.880 -14.346  1.00  0.890          H  
ATOM   7263  HZ  PHE B 450      24.088 -53.004 -12.717  1.00  0.890          H  
ATOM   7264  N   ASN B 451      22.739 -50.648 -20.639  1.00  0.600          N  
ATOM   7265  CA  ASN B 451      22.264 -49.868 -21.769  1.00  0.640          C  
ATOM   7266  C   ASN B 451      20.983 -49.112 -21.425  1.00  0.510          C  
ATOM   7267  O   ASN B 451      20.709 -48.058 -21.994  1.00  0.500          O  
ATOM   7268  CB  ASN B 451      22.026 -50.782 -22.945  1.00  0.880          C  
ATOM   7269  CG  ASN B 451      23.305 -51.299 -23.517  1.00  0.880          C  
ATOM   7270  OD1 ASN B 451      24.380 -50.703 -23.339  1.00  0.880          O  
ATOM   7271  ND2 ASN B 451      23.211 -52.412 -24.194  1.00  0.880          N  
ATOM   7272  H   ASN B 451      22.853 -51.649 -20.723  1.00  0.720          H  
ATOM   7273  HA  ASN B 451      23.023 -49.127 -22.028  1.00  0.770          H  
ATOM   7274 1HB  ASN B 451      21.398 -51.619 -22.641  1.00  1.060          H  
ATOM   7275 2HB  ASN B 451      21.486 -50.239 -23.720  1.00  1.060          H  
ATOM   7276 1HD2 ASN B 451      24.020 -52.829 -24.610  1.00  1.060          H  
ATOM   7277 2HD2 ASN B 451      22.321 -52.856 -24.305  1.00  1.060          H  
ATOM   7278  N   ASP B 452      20.179 -49.688 -20.538  1.00  0.460          N  
ATOM   7279  CA  ASP B 452      18.935 -49.108 -20.091  1.00  0.400          C  
ATOM   7280  C   ASP B 452      18.535 -49.709 -18.740  1.00  0.360          C  
ATOM   7281  O   ASP B 452      19.301 -50.456 -18.106  1.00  0.350          O  
ATOM   7282  CB  ASP B 452      17.838 -49.331 -21.132  1.00  0.580          C  
ATOM   7283  CG  ASP B 452      17.539 -50.792 -21.347  1.00  0.580          C  
ATOM   7284  OD1 ASP B 452      17.943 -51.590 -20.504  1.00  0.580          O  
ATOM   7285  OD2 ASP B 452      16.858 -51.121 -22.282  1.00  0.580          O  
ATOM   7286  H   ASP B 452      20.432 -50.584 -20.151  1.00  0.550          H  
ATOM   7287  HA  ASP B 452      19.082 -48.041 -19.950  1.00  0.480          H  
ATOM   7288 1HB  ASP B 452      16.930 -48.809 -20.849  1.00  0.700          H  
ATOM   7289 2HB  ASP B 452      18.163 -48.905 -22.083  1.00  0.700          H  
ATOM   7290  N   HIS B 453      17.306 -49.427 -18.330  1.00  0.380          N  
ATOM   7291  CA  HIS B 453      16.811 -49.909 -17.062  1.00  0.360          C  
ATOM   7292  C   HIS B 453      16.316 -51.371 -17.142  1.00  0.370          C  
ATOM   7293  O   HIS B 453      15.951 -51.957 -16.118  1.00  0.350          O  
ATOM   7294  CB  HIS B 453      15.705 -48.962 -16.575  1.00  0.510          C  
ATOM   7295  CG  HIS B 453      16.211 -47.576 -16.154  1.00  0.510          C  
ATOM   7296  ND1 HIS B 453      16.941 -47.379 -15.012  1.00  0.510          N  
ATOM   7297  CD2 HIS B 453      16.089 -46.349 -16.731  1.00  0.510          C  
ATOM   7298  CE1 HIS B 453      17.237 -46.096 -14.885  1.00  0.510          C  
ATOM   7299  NE2 HIS B 453      16.743 -45.447 -15.911  1.00  0.510          N  
ATOM   7300  H   HIS B 453      16.718 -48.827 -18.885  1.00  0.460          H  
ATOM   7301  HA  HIS B 453      17.616 -49.862 -16.335  1.00  0.430          H  
ATOM   7302 1HB  HIS B 453      14.988 -48.813 -17.378  1.00  0.610          H  
ATOM   7303 2HB  HIS B 453      15.168 -49.414 -15.745  1.00  0.610          H  
ATOM   7304  HD2 HIS B 453      15.571 -46.117 -17.660  1.00  0.610          H  
ATOM   7305  HE1 HIS B 453      17.796 -45.652 -14.072  1.00  0.610          H  
ATOM   7306  HE2 HIS B 453      16.848 -44.423 -16.044  1.00  0.610          H  
ATOM   7307  N   ASN B 454      16.314 -51.983 -18.348  1.00  0.440          N  
ATOM   7308  CA  ASN B 454      15.883 -53.373 -18.486  1.00  0.460          C  
ATOM   7309  C   ASN B 454      17.036 -54.195 -18.016  1.00  0.430          C  
ATOM   7310  O   ASN B 454      16.879 -55.149 -17.251  1.00  0.490          O  
ATOM   7311  CB  ASN B 454      15.541 -53.770 -19.919  1.00  0.640          C  
ATOM   7312  CG  ASN B 454      14.240 -53.250 -20.432  1.00  0.640          C  
ATOM   7313  OD1 ASN B 454      13.179 -53.816 -20.130  1.00  0.640          O  
ATOM   7314  ND2 ASN B 454      14.281 -52.214 -21.231  1.00  0.640          N  
ATOM   7315  H   ASN B 454      16.683 -51.512 -19.174  1.00  0.530          H  
ATOM   7316  HA  ASN B 454      15.047 -53.571 -17.841  1.00  0.550          H  
ATOM   7317 1HB  ASN B 454      16.330 -53.430 -20.585  1.00  0.760          H  
ATOM   7318 2HB  ASN B 454      15.523 -54.855 -19.985  1.00  0.760          H  
ATOM   7319 1HD2 ASN B 454      13.440 -51.842 -21.615  1.00  0.760          H  
ATOM   7320 2HD2 ASN B 454      15.179 -51.807 -21.507  1.00  0.760          H  
ATOM   7321  N   LEU B 455      18.226 -53.781 -18.434  1.00  0.410          N  
ATOM   7322  CA  LEU B 455      19.425 -54.472 -18.004  1.00  0.380          C  
ATOM   7323  C   LEU B 455      19.620 -54.245 -16.516  1.00  0.350          C  
ATOM   7324  O   LEU B 455      20.029 -55.149 -15.790  1.00  0.370          O  
ATOM   7325  CB  LEU B 455      20.651 -54.026 -18.798  1.00  0.540          C  
ATOM   7326  CG  LEU B 455      20.969 -54.857 -20.084  1.00  0.540          C  
ATOM   7327  CD1 LEU B 455      19.773 -54.815 -21.065  1.00  0.540          C  
ATOM   7328  CD2 LEU B 455      22.221 -54.287 -20.736  1.00  0.540          C  
ATOM   7329  H   LEU B 455      18.257 -53.000 -19.112  1.00  0.490          H  
ATOM   7330  HA  LEU B 455      19.289 -55.537 -18.169  1.00  0.460          H  
ATOM   7331 1HB  LEU B 455      20.505 -52.982 -19.095  1.00  0.650          H  
ATOM   7332 2HB  LEU B 455      21.523 -54.079 -18.151  1.00  0.650          H  
ATOM   7333  HG  LEU B 455      21.148 -55.897 -19.809  1.00  0.650          H  
ATOM   7334 1HD1 LEU B 455      20.015 -55.398 -21.954  1.00  0.650          H  
ATOM   7335 2HD1 LEU B 455      18.886 -55.239 -20.600  1.00  0.650          H  
ATOM   7336 3HD1 LEU B 455      19.566 -53.780 -21.356  1.00  0.650          H  
ATOM   7337 1HD2 LEU B 455      22.466 -54.865 -21.629  1.00  0.650          H  
ATOM   7338 2HD2 LEU B 455      22.031 -53.275 -21.010  1.00  0.650          H  
ATOM   7339 3HD2 LEU B 455      23.062 -54.331 -20.032  1.00  0.650          H  
ATOM   7340  N   ALA B 456      19.300 -53.041 -16.025  1.00  0.330          N  
ATOM   7341  CA  ALA B 456      19.461 -52.780 -14.598  1.00  0.320          C  
ATOM   7342  C   ALA B 456      18.651 -53.751 -13.759  1.00  0.310          C  
ATOM   7343  O   ALA B 456      19.166 -54.299 -12.772  1.00  0.310          O  
ATOM   7344  CB  ALA B 456      19.042 -51.374 -14.297  1.00  0.450          C  
ATOM   7345  H   ALA B 456      19.014 -52.295 -16.667  1.00  0.400          H  
ATOM   7346  HA  ALA B 456      20.487 -52.907 -14.338  1.00  0.380          H  
ATOM   7347 1HB  ALA B 456      19.181 -51.159 -13.250  1.00  0.540          H  
ATOM   7348 2HB  ALA B 456      19.625 -50.708 -14.889  1.00  0.540          H  
ATOM   7349 3HB  ALA B 456      18.002 -51.265 -14.554  1.00  0.540          H  
ATOM   7350  N   VAL B 457      17.413 -54.001 -14.173  1.00  0.310          N  
ATOM   7351  CA  VAL B 457      16.566 -54.955 -13.486  1.00  0.310          C  
ATOM   7352  C   VAL B 457      17.037 -56.388 -13.644  1.00  0.330          C  
ATOM   7353  O   VAL B 457      17.060 -57.131 -12.658  1.00  0.330          O  
ATOM   7354  CB  VAL B 457      15.113 -54.803 -13.922  1.00  0.430          C  
ATOM   7355  CG1 VAL B 457      14.272 -55.950 -13.364  1.00  0.430          C  
ATOM   7356  CG2 VAL B 457      14.606 -53.451 -13.375  1.00  0.430          C  
ATOM   7357  H   VAL B 457      17.035 -53.468 -14.967  1.00  0.370          H  
ATOM   7358  HA  VAL B 457      16.600 -54.713 -12.425  1.00  0.370          H  
ATOM   7359  HB  VAL B 457      15.044 -54.823 -15.007  1.00  0.520          H  
ATOM   7360 1HG1 VAL B 457      13.231 -55.820 -13.652  1.00  0.520          H  
ATOM   7361 2HG1 VAL B 457      14.622 -56.901 -13.750  1.00  0.520          H  
ATOM   7362 3HG1 VAL B 457      14.360 -55.953 -12.301  1.00  0.520          H  
ATOM   7363 1HG2 VAL B 457      13.566 -53.302 -13.652  1.00  0.520          H  
ATOM   7364 2HG2 VAL B 457      14.693 -53.444 -12.296  1.00  0.520          H  
ATOM   7365 3HG2 VAL B 457      15.207 -52.643 -13.785  1.00  0.520          H  
ATOM   7366  N   LYS B 458      17.391 -56.793 -14.870  1.00  0.340          N  
ATOM   7367  CA  LYS B 458      17.842 -58.159 -15.095  1.00  0.370          C  
ATOM   7368  C   LYS B 458      19.070 -58.462 -14.262  1.00  0.360          C  
ATOM   7369  O   LYS B 458      19.169 -59.535 -13.663  1.00  0.360          O  
ATOM   7370  CB  LYS B 458      18.213 -58.376 -16.564  1.00  0.510          C  
ATOM   7371  CG  LYS B 458      17.062 -58.431 -17.542  1.00  0.510          C  
ATOM   7372  CD  LYS B 458      17.576 -58.576 -18.975  1.00  0.510          C  
ATOM   7373  CE  LYS B 458      16.447 -58.553 -20.019  1.00  0.510          C  
ATOM   7374  NZ  LYS B 458      15.535 -59.755 -19.931  1.00  0.510          N  
ATOM   7375  H   LYS B 458      17.330 -56.143 -15.660  1.00  0.410          H  
ATOM   7376  HA  LYS B 458      17.045 -58.846 -14.807  1.00  0.440          H  
ATOM   7377 1HB  LYS B 458      18.873 -57.571 -16.881  1.00  0.610          H  
ATOM   7378 2HB  LYS B 458      18.770 -59.307 -16.656  1.00  0.610          H  
ATOM   7379 1HG  LYS B 458      16.474 -59.304 -17.303  1.00  0.610          H  
ATOM   7380 2HG  LYS B 458      16.429 -57.557 -17.447  1.00  0.610          H  
ATOM   7381 1HD  LYS B 458      18.263 -57.755 -19.191  1.00  0.610          H  
ATOM   7382 2HD  LYS B 458      18.119 -59.514 -19.068  1.00  0.610          H  
ATOM   7383 1HE  LYS B 458      15.854 -57.649 -19.883  1.00  0.610          H  
ATOM   7384 2HE  LYS B 458      16.901 -58.532 -21.008  1.00  0.610          H  
ATOM   7385 1HZ  LYS B 458      14.829 -59.688 -20.644  1.00  0.610          H  
ATOM   7386 2HZ  LYS B 458      16.065 -60.600 -20.066  1.00  0.610          H  
ATOM   7387 3HZ  LYS B 458      15.060 -59.798 -19.010  1.00  0.610          H  
ATOM   7388  N   HIS B 459      20.008 -57.514 -14.207  1.00  0.360          N  
ATOM   7389  CA  HIS B 459      21.223 -57.712 -13.453  1.00  0.370          C  
ATOM   7390  C   HIS B 459      20.907 -57.855 -11.982  1.00  0.350          C  
ATOM   7391  O   HIS B 459      21.365 -58.801 -11.341  1.00  0.370          O  
ATOM   7392  CB  HIS B 459      22.209 -56.575 -13.626  1.00  0.510          C  
ATOM   7393  CG  HIS B 459      23.455 -56.882 -12.929  1.00  0.510          C  
ATOM   7394  ND1 HIS B 459      24.398 -57.742 -13.447  1.00  0.510          N  
ATOM   7395  CD2 HIS B 459      23.901 -56.517 -11.727  1.00  0.510          C  
ATOM   7396  CE1 HIS B 459      25.384 -57.876 -12.582  1.00  0.510          C  
ATOM   7397  NE2 HIS B 459      25.109 -57.150 -11.532  1.00  0.510          N  
ATOM   7398  H   HIS B 459      19.892 -56.647 -14.735  1.00  0.430          H  
ATOM   7399  HA  HIS B 459      21.709 -58.629 -13.781  1.00  0.440          H  
ATOM   7400 1HB  HIS B 459      22.409 -56.402 -14.685  1.00  0.620          H  
ATOM   7401 2HB  HIS B 459      21.782 -55.663 -13.206  1.00  0.620          H  
ATOM   7402  HD2 HIS B 459      23.377 -55.860 -11.046  1.00  0.620          H  
ATOM   7403  HE1 HIS B 459      26.278 -58.492 -12.710  1.00  0.620          H  
ATOM   7404  HE2 HIS B 459      25.699 -57.085 -10.714  1.00  0.620          H  
ATOM   7405  N   PHE B 460      20.127 -56.920 -11.434  1.00  0.330          N  
ATOM   7406  CA  PHE B 460      19.786 -56.987 -10.029  1.00  0.310          C  
ATOM   7407  C   PHE B 460      19.141 -58.318  -9.648  1.00  0.300          C  
ATOM   7408  O   PHE B 460      19.520 -58.937  -8.646  1.00  0.300          O  
ATOM   7409  CB  PHE B 460      18.854 -55.853  -9.652  1.00  0.440          C  
ATOM   7410  CG  PHE B 460      18.367 -56.008  -8.299  1.00  0.440          C  
ATOM   7411  CD1 PHE B 460      19.148 -55.681  -7.215  1.00  0.440          C  
ATOM   7412  CD2 PHE B 460      17.128 -56.509  -8.094  1.00  0.440          C  
ATOM   7413  CE1 PHE B 460      18.697 -55.855  -5.952  1.00  0.440          C  
ATOM   7414  CE2 PHE B 460      16.681 -56.685  -6.869  1.00  0.440          C  
ATOM   7415  CZ  PHE B 460      17.456 -56.359  -5.773  1.00  0.440          C  
ATOM   7416  H   PHE B 460      19.798 -56.129 -11.997  1.00  0.400          H  
ATOM   7417  HA  PHE B 460      20.703 -56.874  -9.456  1.00  0.370          H  
ATOM   7418 1HB  PHE B 460      19.377 -54.910  -9.727  1.00  0.530          H  
ATOM   7419 2HB  PHE B 460      18.006 -55.819 -10.337  1.00  0.530          H  
ATOM   7420  HD1 PHE B 460      20.113 -55.291  -7.379  1.00  0.530          H  
ATOM   7421  HD2 PHE B 460      16.504 -56.775  -8.944  1.00  0.530          H  
ATOM   7422  HE1 PHE B 460      19.321 -55.594  -5.097  1.00  0.530          H  
ATOM   7423  HE2 PHE B 460      15.706 -57.096  -6.739  1.00  0.530          H  
ATOM   7424  HZ  PHE B 460      17.071 -56.513  -4.769  1.00  0.530          H  
ATOM   7425  N   LEU B 461      18.137 -58.749 -10.401  1.00  0.300          N  
ATOM   7426  CA  LEU B 461      17.487 -59.989 -10.045  1.00  0.300          C  
ATOM   7427  C   LEU B 461      18.462 -61.165 -10.157  1.00  0.280          C  
ATOM   7428  O   LEU B 461      18.477 -62.058  -9.296  1.00  0.280          O  
ATOM   7429  CB  LEU B 461      16.267 -60.163 -10.931  1.00  0.420          C  
ATOM   7430  CG  LEU B 461      15.088 -59.186 -10.680  1.00  0.420          C  
ATOM   7431  CD1 LEU B 461      14.125 -59.350 -11.792  1.00  0.420          C  
ATOM   7432  CD2 LEU B 461      14.400 -59.496  -9.342  1.00  0.420          C  
ATOM   7433  H   LEU B 461      17.832 -58.213 -11.222  1.00  0.360          H  
ATOM   7434  HA  LEU B 461      17.177 -59.923  -9.008  1.00  0.360          H  
ATOM   7435 1HB  LEU B 461      16.585 -60.045 -11.973  1.00  0.500          H  
ATOM   7436 2HB  LEU B 461      15.904 -61.144 -10.800  1.00  0.500          H  
ATOM   7437  HG  LEU B 461      15.452 -58.157 -10.684  1.00  0.500          H  
ATOM   7438 1HD1 LEU B 461      13.284 -58.680 -11.677  1.00  0.500          H  
ATOM   7439 2HD1 LEU B 461      14.645 -59.125 -12.711  1.00  0.500          H  
ATOM   7440 3HD1 LEU B 461      13.771 -60.368 -11.817  1.00  0.500          H  
ATOM   7441 1HD2 LEU B 461      13.576 -58.841  -9.186  1.00  0.500          H  
ATOM   7442 2HD2 LEU B 461      14.028 -60.502  -9.366  1.00  0.500          H  
ATOM   7443 3HD2 LEU B 461      15.091 -59.382  -8.518  1.00  0.500          H  
ATOM   7444  N   ASN B 462      19.316 -61.171 -11.187  1.00  0.280          N  
ATOM   7445  CA  ASN B 462      20.267 -62.257 -11.312  1.00  0.270          C  
ATOM   7446  C   ASN B 462      21.240 -62.240 -10.144  1.00  0.290          C  
ATOM   7447  O   ASN B 462      21.658 -63.301  -9.673  1.00  0.290          O  
ATOM   7448  CB  ASN B 462      21.011 -62.162 -12.624  1.00  0.380          C  
ATOM   7449  CG  ASN B 462      20.153 -62.529 -13.794  1.00  0.380          C  
ATOM   7450  OD1 ASN B 462      19.142 -63.240 -13.665  1.00  0.380          O  
ATOM   7451  ND2 ASN B 462      20.531 -62.056 -14.950  1.00  0.380          N  
ATOM   7452  H   ASN B 462      19.276 -60.451 -11.916  1.00  0.340          H  
ATOM   7453  HA  ASN B 462      19.727 -63.199 -11.275  1.00  0.320          H  
ATOM   7454 1HB  ASN B 462      21.368 -61.138 -12.759  1.00  0.460          H  
ATOM   7455 2HB  ASN B 462      21.881 -62.814 -12.600  1.00  0.460          H  
ATOM   7456 1HD2 ASN B 462      19.999 -62.258 -15.770  1.00  0.460          H  
ATOM   7457 2HD2 ASN B 462      21.348 -61.484 -15.013  1.00  0.460          H  
ATOM   7458  N   ALA B 463      21.610 -61.038  -9.686  1.00  0.330          N  
ATOM   7459  CA  ALA B 463      22.506 -60.857  -8.559  1.00  0.370          C  
ATOM   7460  C   ALA B 463      21.905 -61.447  -7.278  1.00  0.380          C  
ATOM   7461  O   ALA B 463      22.632 -61.992  -6.436  1.00  0.410          O  
ATOM   7462  CB  ALA B 463      22.835 -59.384  -8.375  1.00  0.500          C  
ATOM   7463  H   ALA B 463      21.279 -60.211 -10.188  1.00  0.400          H  
ATOM   7464  HA  ALA B 463      23.429 -61.385  -8.782  1.00  0.440          H  
ATOM   7465 1HB  ALA B 463      23.538 -59.279  -7.562  1.00  0.600          H  
ATOM   7466 2HB  ALA B 463      23.277 -58.993  -9.295  1.00  0.600          H  
ATOM   7467 3HB  ALA B 463      21.932 -58.831  -8.150  1.00  0.600          H  
ATOM   7468  N   LEU B 464      20.576 -61.342  -7.105  1.00  0.380          N  
ATOM   7469  CA  LEU B 464      19.981 -61.901  -5.898  1.00  0.370          C  
ATOM   7470  C   LEU B 464      20.171 -63.427  -5.892  1.00  0.370          C  
ATOM   7471  O   LEU B 464      20.468 -64.042  -4.847  1.00  0.360          O  
ATOM   7472  CB  LEU B 464      18.491 -61.535  -5.755  1.00  0.520          C  
ATOM   7473  CG  LEU B 464      18.115 -60.003  -5.484  1.00  0.520          C  
ATOM   7474  CD1 LEU B 464      16.574 -59.849  -5.486  1.00  0.520          C  
ATOM   7475  CD2 LEU B 464      18.687 -59.531  -4.145  1.00  0.520          C  
ATOM   7476  H   LEU B 464      20.014 -60.838  -7.802  1.00  0.460          H  
ATOM   7477  HA  LEU B 464      20.505 -61.500  -5.060  1.00  0.440          H  
ATOM   7478 1HB  LEU B 464      17.973 -61.849  -6.666  1.00  0.630          H  
ATOM   7479 2HB  LEU B 464      18.106 -62.110  -4.924  1.00  0.630          H  
ATOM   7480  HG  LEU B 464      18.518 -59.383  -6.292  1.00  0.630          H  
ATOM   7481 1HD1 LEU B 464      16.298 -58.838  -5.311  1.00  0.630          H  
ATOM   7482 2HD1 LEU B 464      16.171 -60.175  -6.442  1.00  0.630          H  
ATOM   7483 3HD1 LEU B 464      16.164 -60.433  -4.702  1.00  0.630          H  
ATOM   7484 1HD2 LEU B 464      18.418 -58.493  -3.978  1.00  0.630          H  
ATOM   7485 2HD2 LEU B 464      18.286 -60.136  -3.347  1.00  0.630          H  
ATOM   7486 3HD2 LEU B 464      19.764 -59.611  -4.155  1.00  0.630          H  
ATOM   7487  N   LYS B 465      20.061 -64.034  -7.079  1.00  0.410          N  
ATOM   7488  CA  LYS B 465      20.281 -65.473  -7.194  1.00  0.440          C  
ATOM   7489  C   LYS B 465      21.773 -65.825  -7.027  1.00  0.410          C  
ATOM   7490  O   LYS B 465      22.151 -66.730  -6.275  1.00  0.510          O  
ATOM   7491  CB  LYS B 465      19.780 -65.986  -8.548  1.00  0.600          C  
ATOM   7492  CG  LYS B 465      18.259 -65.977  -8.726  1.00  0.600          C  
ATOM   7493  CD  LYS B 465      17.844 -66.694 -10.032  1.00  0.600          C  
ATOM   7494  CE  LYS B 465      18.141 -65.841 -11.298  1.00  0.600          C  
ATOM   7495  NZ  LYS B 465      17.614 -66.485 -12.547  1.00  0.600          N  
ATOM   7496  H   LYS B 465      19.765 -63.470  -7.886  1.00  0.490          H  
ATOM   7497  HA  LYS B 465      19.730 -65.964  -6.414  1.00  0.530          H  
ATOM   7498 1HB  LYS B 465      20.216 -65.377  -9.333  1.00  0.720          H  
ATOM   7499 2HB  LYS B 465      20.129 -67.007  -8.693  1.00  0.720          H  
ATOM   7500 1HG  LYS B 465      17.793 -66.481  -7.871  1.00  0.720          H  
ATOM   7501 2HG  LYS B 465      17.911 -64.945  -8.749  1.00  0.720          H  
ATOM   7502 1HD  LYS B 465      18.391 -67.636 -10.106  1.00  0.720          H  
ATOM   7503 2HD  LYS B 465      16.787 -66.926  -9.996  1.00  0.720          H  
ATOM   7504 1HE  LYS B 465      17.680 -64.859 -11.182  1.00  0.720          H  
ATOM   7505 2HE  LYS B 465      19.215 -65.712 -11.408  1.00  0.720          H  
ATOM   7506 1HZ  LYS B 465      17.823 -65.902 -13.351  1.00  0.720          H  
ATOM   7507 2HZ  LYS B 465      18.050 -67.390 -12.673  1.00  0.720          H  
ATOM   7508 3HZ  LYS B 465      16.615 -66.600 -12.473  1.00  0.720          H  
ATOM   7509  N   LYS B 466      22.636 -65.070  -7.701  1.00  0.350          N  
ATOM   7510  CA  LYS B 466      24.072 -65.312  -7.706  1.00  0.400          C  
ATOM   7511  C   LYS B 466      24.696 -65.300  -6.320  1.00  0.520          C  
ATOM   7512  O   LYS B 466      25.600 -66.083  -6.030  1.00  0.590          O  
ATOM   7513  CB  LYS B 466      24.775 -64.288  -8.593  1.00  0.540          C  
ATOM   7514  CG  LYS B 466      26.273 -64.510  -8.766  1.00  0.540          C  
ATOM   7515  CD  LYS B 466      26.865 -63.496  -9.736  1.00  0.540          C  
ATOM   7516  CE  LYS B 466      28.355 -63.725  -9.937  1.00  0.540          C  
ATOM   7517  NZ  LYS B 466      28.950 -62.728 -10.869  1.00  0.540          N  
ATOM   7518  H   LYS B 466      22.271 -64.327  -8.298  1.00  0.420          H  
ATOM   7519  HA  LYS B 466      24.241 -66.300  -8.131  1.00  0.480          H  
ATOM   7520 1HB  LYS B 466      24.303 -64.273  -9.575  1.00  0.650          H  
ATOM   7521 2HB  LYS B 466      24.642 -63.305  -8.156  1.00  0.650          H  
ATOM   7522 1HG  LYS B 466      26.771 -64.396  -7.798  1.00  0.650          H  
ATOM   7523 2HG  LYS B 466      26.454 -65.519  -9.132  1.00  0.650          H  
ATOM   7524 1HD  LYS B 466      26.360 -63.573 -10.700  1.00  0.650          H  
ATOM   7525 2HD  LYS B 466      26.714 -62.487  -9.345  1.00  0.650          H  
ATOM   7526 1HE  LYS B 466      28.863 -63.656  -8.976  1.00  0.650          H  
ATOM   7527 2HE  LYS B 466      28.506 -64.722 -10.347  1.00  0.650          H  
ATOM   7528 1HZ  LYS B 466      29.932 -62.910 -10.979  1.00  0.650          H  
ATOM   7529 2HZ  LYS B 466      28.499 -62.778 -11.766  1.00  0.650          H  
ATOM   7530 3HZ  LYS B 466      28.835 -61.773 -10.487  1.00  0.650          H  
ATOM   7531  N   ASN B 467      24.214 -64.422  -5.452  1.00  0.590          N  
ATOM   7532  CA  ASN B 467      24.816 -64.281  -4.144  1.00  0.800          C  
ATOM   7533  C   ASN B 467      24.143 -65.074  -3.021  1.00  0.830          C  
ATOM   7534  O   ASN B 467      24.549 -64.944  -1.853  1.00  1.380          O  
ATOM   7535  CB  ASN B 467      24.896 -62.807  -3.859  1.00  1.040          C  
ATOM   7536  CG  ASN B 467      25.847 -62.213  -4.832  1.00  1.040          C  
ATOM   7537  OD1 ASN B 467      27.071 -62.355  -4.711  1.00  1.040          O  
ATOM   7538  ND2 ASN B 467      25.298 -61.594  -5.837  1.00  1.040          N  
ATOM   7539  H   ASN B 467      23.482 -63.771  -5.757  1.00  0.710          H  
ATOM   7540  HA  ASN B 467      25.837 -64.655  -4.216  1.00  0.960          H  
ATOM   7541 1HB  ASN B 467      23.913 -62.348  -3.987  1.00  1.240          H  
ATOM   7542 2HB  ASN B 467      25.232 -62.620  -2.842  1.00  1.240          H  
ATOM   7543 1HD2 ASN B 467      25.856 -61.208  -6.568  1.00  1.240          H  
ATOM   7544 2HD2 ASN B 467      24.282 -61.582  -5.901  1.00  1.240          H  
ATOM   7545  N   LYS B 468      23.229 -65.987  -3.397  1.00  0.950          N  
ATOM   7546  CA  LYS B 468      22.472 -66.872  -2.505  1.00  0.980          C  
ATOM   7547  C   LYS B 468      21.547 -66.153  -1.540  1.00  0.840          C  
ATOM   7548  O   LYS B 468      21.423 -66.540  -0.378  1.00  1.070          O  
ATOM   7549  CB  LYS B 468      23.416 -67.781  -1.708  1.00  1.360          C  
ATOM   7550  CG  LYS B 468      24.310 -68.664  -2.567  1.00  1.360          C  
ATOM   7551  CD  LYS B 468      25.165 -69.589  -1.712  1.00  1.360          C  
ATOM   7552  CE  LYS B 468      26.089 -70.447  -2.569  1.00  1.360          C  
ATOM   7553  NZ  LYS B 468      26.960 -71.333  -1.740  1.00  1.360          N  
ATOM   7554  H   LYS B 468      23.004 -66.066  -4.398  1.00  1.140          H  
ATOM   7555  HA  LYS B 468      21.843 -67.506  -3.136  1.00  1.180          H  
ATOM   7556 1HB  LYS B 468      24.041 -67.193  -1.043  1.00  1.630          H  
ATOM   7557 2HB  LYS B 468      22.821 -68.444  -1.081  1.00  1.630          H  
ATOM   7558 1HG  LYS B 468      23.690 -69.258  -3.238  1.00  1.630          H  
ATOM   7559 2HG  LYS B 468      24.961 -68.033  -3.174  1.00  1.630          H  
ATOM   7560 1HD  LYS B 468      25.767 -68.991  -1.027  1.00  1.630          H  
ATOM   7561 2HD  LYS B 468      24.517 -70.239  -1.126  1.00  1.630          H  
ATOM   7562 1HE  LYS B 468      25.485 -71.066  -3.232  1.00  1.630          H  
ATOM   7563 2HE  LYS B 468      26.720 -69.795  -3.173  1.00  1.630          H  
ATOM   7564 1HZ  LYS B 468      27.555 -71.883  -2.344  1.00  1.630          H  
ATOM   7565 2HZ  LYS B 468      27.534 -70.769  -1.128  1.00  1.630          H  
ATOM   7566 3HZ  LYS B 468      26.385 -71.950  -1.184  1.00  1.630          H  
ATOM   7567  N   ILE B 469      20.863 -65.137  -2.040  1.00  0.720          N  
ATOM   7568  CA  ILE B 469      19.902 -64.376  -1.272  1.00  0.670          C  
ATOM   7569  C   ILE B 469      18.575 -65.067  -1.499  1.00  0.510          C  
ATOM   7570  O   ILE B 469      17.771 -65.273  -0.584  1.00  0.750          O  
ATOM   7571  CB  ILE B 469      19.887 -62.937  -1.787  1.00  0.960          C  
ATOM   7572  CG1 ILE B 469      21.250 -62.355  -1.561  1.00  0.960          C  
ATOM   7573  CG2 ILE B 469      18.879 -62.176  -1.003  1.00  0.960          C  
ATOM   7574  CD1 ILE B 469      21.599 -61.131  -2.276  1.00  0.960          C  
ATOM   7575  H   ILE B 469      20.995 -64.877  -3.022  1.00  0.860          H  
ATOM   7576  HA  ILE B 469      20.152 -64.406  -0.218  1.00  0.800          H  
ATOM   7577  HB  ILE B 469      19.645 -62.901  -2.838  1.00  1.150          H  
ATOM   7578 1HG1 ILE B 469      21.283 -62.135  -0.549  1.00  1.150          H  
ATOM   7579 2HG1 ILE B 469      22.007 -63.097  -1.789  1.00  1.150          H  
ATOM   7580 1HG2 ILE B 469      18.849 -61.155  -1.325  1.00  1.150          H  
ATOM   7581 2HG2 ILE B 469      17.916 -62.627  -1.151  1.00  1.150          H  
ATOM   7582 3HG2 ILE B 469      19.134 -62.214   0.060  1.00  1.150          H  
ATOM   7583 1HD1 ILE B 469      22.590 -60.821  -1.991  1.00  1.150          H  
ATOM   7584 2HD1 ILE B 469      21.599 -61.341  -3.307  1.00  1.150          H  
ATOM   7585 3HD1 ILE B 469      20.908 -60.348  -2.065  1.00  1.150          H  
ATOM   7586  N   ILE B 470      18.376 -65.366  -2.773  1.00  0.330          N  
ATOM   7587  CA  ILE B 470      17.250 -66.044  -3.379  1.00  0.420          C  
ATOM   7588  C   ILE B 470      17.709 -67.293  -4.124  1.00  0.400          C  
ATOM   7589  O   ILE B 470      18.685 -67.218  -4.847  1.00  0.370          O  
ATOM   7590  CB  ILE B 470      16.531 -65.091  -4.348  1.00  0.550          C  
ATOM   7591  CG1 ILE B 470      15.914 -63.954  -3.579  1.00  0.550          C  
ATOM   7592  CG2 ILE B 470      15.630 -65.768  -5.218  1.00  0.550          C  
ATOM   7593  CD1 ILE B 470      15.220 -62.969  -4.437  1.00  0.550          C  
ATOM   7594  H   ILE B 470      19.124 -65.090  -3.405  1.00  0.400          H  
ATOM   7595  HA  ILE B 470      16.555 -66.349  -2.596  1.00  0.500          H  
ATOM   7596  HB  ILE B 470      17.293 -64.633  -4.979  1.00  0.660          H  
ATOM   7597 1HG1 ILE B 470      15.215 -64.347  -2.836  1.00  0.660          H  
ATOM   7598 2HG1 ILE B 470      16.709 -63.434  -3.065  1.00  0.660          H  
ATOM   7599 1HG2 ILE B 470      15.199 -65.105  -5.912  1.00  0.660          H  
ATOM   7600 2HG2 ILE B 470      16.169 -66.504  -5.774  1.00  0.660          H  
ATOM   7601 3HG2 ILE B 470      14.851 -66.239  -4.628  1.00  0.660          H  
ATOM   7602 1HD1 ILE B 470      14.835 -62.174  -3.829  1.00  0.660          H  
ATOM   7603 2HD1 ILE B 470      15.900 -62.582  -5.164  1.00  0.660          H  
ATOM   7604 3HD1 ILE B 470      14.396 -63.426  -4.942  1.00  0.660          H  
ATOM   7605  N   THR B 471      17.060 -68.442  -3.926  1.00  0.560          N  
ATOM   7606  CA  THR B 471      17.439 -69.644  -4.680  1.00  0.590          C  
ATOM   7607  C   THR B 471      16.986 -69.519  -6.141  1.00  0.560          C  
ATOM   7608  O   THR B 471      17.715 -69.846  -7.079  1.00  0.640          O  
ATOM   7609  CB  THR B 471      16.829 -70.919  -4.059  1.00  0.810          C  
ATOM   7610  OG1 THR B 471      17.304 -71.070  -2.716  1.00  0.810          O  
ATOM   7611  CG2 THR B 471      17.236 -72.151  -4.875  1.00  0.810          C  
ATOM   7612  H   THR B 471      16.266 -68.488  -3.272  1.00  0.670          H  
ATOM   7613  HA  THR B 471      18.525 -69.735  -4.667  1.00  0.710          H  
ATOM   7614  HB  THR B 471      15.740 -70.833  -4.042  1.00  0.980          H  
ATOM   7615  HG1 THR B 471      16.913 -70.381  -2.166  1.00  0.980          H  
ATOM   7616 1HG2 THR B 471      16.805 -73.040  -4.421  1.00  0.980          H  
ATOM   7617 2HG2 THR B 471      16.873 -72.063  -5.899  1.00  0.980          H  
ATOM   7618 3HG2 THR B 471      18.321 -72.236  -4.883  1.00  0.980          H  
ATOM   7619  N   GLU B 472      15.750 -69.063  -6.295  1.00  0.540          N  
ATOM   7620  CA  GLU B 472      15.055 -68.867  -7.561  1.00  0.590          C  
ATOM   7621  C   GLU B 472      14.180 -67.630  -7.405  1.00  0.550          C  
ATOM   7622  O   GLU B 472      13.570 -67.449  -6.359  1.00  0.510          O  
ATOM   7623  CB  GLU B 472      14.213 -70.101  -7.905  1.00  0.810          C  
ATOM   7624  CG  GLU B 472      13.520 -70.059  -9.266  1.00  0.810          C  
ATOM   7625  CD  GLU B 472      12.774 -71.334  -9.584  1.00  0.810          C  
ATOM   7626  OE1 GLU B 472      11.765 -71.612  -8.955  1.00  0.810          O  
ATOM   7627  OE2 GLU B 472      13.212 -72.031 -10.463  1.00  0.810          O  
ATOM   7628  H   GLU B 472      15.242 -68.870  -5.439  1.00  0.650          H  
ATOM   7629  HA  GLU B 472      15.784 -68.690  -8.351  1.00  0.710          H  
ATOM   7630 1HB  GLU B 472      14.849 -70.986  -7.884  1.00  0.970          H  
ATOM   7631 2HB  GLU B 472      13.444 -70.234  -7.143  1.00  0.970          H  
ATOM   7632 1HG  GLU B 472      12.818 -69.240  -9.293  1.00  0.970          H  
ATOM   7633 2HG  GLU B 472      14.271 -69.883 -10.034  1.00  0.970          H  
ATOM   7634  N   LEU B 473      14.055 -66.796  -8.434  1.00  0.580          N  
ATOM   7635  CA  LEU B 473      13.286 -65.543  -8.326  1.00  0.540          C  
ATOM   7636  C   LEU B 473      11.826 -65.747  -7.984  1.00  0.510          C  
ATOM   7637  O   LEU B 473      11.149 -64.807  -7.574  1.00  0.480          O  
ATOM   7638  CB  LEU B 473      13.365 -64.743  -9.615  1.00  0.770          C  
ATOM   7639  CG  LEU B 473      14.741 -64.225  -9.999  1.00  0.770          C  
ATOM   7640  CD1 LEU B 473      14.617 -63.530 -11.347  1.00  0.770          C  
ATOM   7641  CD2 LEU B 473      15.313 -63.304  -8.900  1.00  0.770          C  
ATOM   7642  H   LEU B 473      14.530 -67.017  -9.295  1.00  0.700          H  
ATOM   7643  HA  LEU B 473      13.693 -64.958  -7.516  1.00  0.650          H  
ATOM   7644 1HB  LEU B 473      13.001 -65.367 -10.431  1.00  0.930          H  
ATOM   7645 2HB  LEU B 473      12.698 -63.881  -9.526  1.00  0.930          H  
ATOM   7646  HG  LEU B 473      15.405 -65.049 -10.131  1.00  0.930          H  
ATOM   7647 1HD1 LEU B 473      15.595 -63.183 -11.674  1.00  0.930          H  
ATOM   7648 2HD1 LEU B 473      14.226 -64.228 -12.087  1.00  0.930          H  
ATOM   7649 3HD1 LEU B 473      13.936 -62.685 -11.260  1.00  0.930          H  
ATOM   7650 1HD2 LEU B 473      16.275 -62.956  -9.209  1.00  0.930          H  
ATOM   7651 2HD2 LEU B 473      14.663 -62.472  -8.751  1.00  0.930          H  
ATOM   7652 3HD2 LEU B 473      15.434 -63.825  -7.966  1.00  0.930          H  
ATOM   7653  N   SER B 474      11.356 -66.978  -8.119  1.00  0.550          N  
ATOM   7654  CA  SER B 474      10.004 -67.405  -7.816  1.00  0.570          C  
ATOM   7655  C   SER B 474       9.686 -67.186  -6.333  1.00  0.530          C  
ATOM   7656  O   SER B 474       8.518 -67.162  -5.943  1.00  0.560          O  
ATOM   7657  CB  SER B 474       9.869 -68.868  -8.180  1.00  0.790          C  
ATOM   7658  OG  SER B 474      10.667 -69.659  -7.340  1.00  0.790          O  
ATOM   7659  H   SER B 474      11.994 -67.688  -8.445  1.00  0.660          H  
ATOM   7660  HA  SER B 474       9.308 -66.815  -8.414  1.00  0.680          H  
ATOM   7661 1HB  SER B 474       8.830 -69.179  -8.103  1.00  0.950          H  
ATOM   7662 2HB  SER B 474      10.181 -69.011  -9.213  1.00  0.950          H  
ATOM   7663  HG  SER B 474      10.843 -70.498  -7.834  1.00  0.950          H  
ATOM   7664  N   GLU B 475      10.733 -67.012  -5.506  1.00  0.480          N  
ATOM   7665  CA  GLU B 475      10.593 -66.717  -4.084  1.00  0.450          C  
ATOM   7666  C   GLU B 475       9.975 -65.326  -3.856  1.00  0.430          C  
ATOM   7667  O   GLU B 475       9.440 -65.049  -2.777  1.00  0.440          O  
ATOM   7668  CB  GLU B 475      11.938 -66.735  -3.353  1.00  0.640          C  
ATOM   7669  CG  GLU B 475      12.647 -68.089  -3.222  1.00  0.640          C  
ATOM   7670  CD  GLU B 475      13.910 -67.961  -2.391  1.00  0.640          C  
ATOM   7671  OE1 GLU B 475      14.112 -66.901  -1.854  1.00  0.640          O  
ATOM   7672  OE2 GLU B 475      14.698 -68.880  -2.335  1.00  0.640          O  
ATOM   7673  H   GLU B 475      11.674 -67.091  -5.900  1.00  0.580          H  
ATOM   7674  HA  GLU B 475       9.936 -67.464  -3.640  1.00  0.540          H  
ATOM   7675 1HB  GLU B 475      12.618 -66.050  -3.858  1.00  0.770          H  
ATOM   7676 2HB  GLU B 475      11.787 -66.354  -2.348  1.00  0.770          H  
ATOM   7677 1HG  GLU B 475      11.973 -68.794  -2.740  1.00  0.770          H  
ATOM   7678 2HG  GLU B 475      12.888 -68.475  -4.207  1.00  0.770          H  
ATOM   7679  N   ILE B 476      10.093 -64.425  -4.843  1.00  0.410          N  
ATOM   7680  CA  ILE B 476       9.578 -63.073  -4.689  1.00  0.400          C  
ATOM   7681  C   ILE B 476       8.089 -63.135  -4.978  1.00  0.430          C  
ATOM   7682  O   ILE B 476       7.667 -63.386  -6.108  1.00  0.490          O  
ATOM   7683  CB  ILE B 476      10.267 -62.092  -5.690  1.00  0.560          C  
ATOM   7684  CG1 ILE B 476      11.804 -62.046  -5.428  1.00  0.560          C  
ATOM   7685  CG2 ILE B 476       9.644 -60.676  -5.585  1.00  0.560          C  
ATOM   7686  CD1 ILE B 476      12.626 -61.315  -6.514  1.00  0.560          C  
ATOM   7687  H   ILE B 476      10.514 -64.697  -5.736  1.00  0.490          H  
ATOM   7688  HA  ILE B 476       9.731 -62.732  -3.667  1.00  0.480          H  
ATOM   7689  HB  ILE B 476      10.123 -62.469  -6.705  1.00  0.680          H  
ATOM   7690 1HG1 ILE B 476      11.981 -61.563  -4.472  1.00  0.680          H  
ATOM   7691 2HG1 ILE B 476      12.163 -63.072  -5.371  1.00  0.680          H  
ATOM   7692 1HG2 ILE B 476      10.103 -60.002  -6.295  1.00  0.680          H  
ATOM   7693 2HG2 ILE B 476       8.582 -60.730  -5.803  1.00  0.680          H  
ATOM   7694 3HG2 ILE B 476       9.786 -60.284  -4.574  1.00  0.680          H  
ATOM   7695 1HD1 ILE B 476      13.681 -61.345  -6.259  1.00  0.680          H  
ATOM   7696 2HD1 ILE B 476      12.473 -61.816  -7.475  1.00  0.680          H  
ATOM   7697 3HD1 ILE B 476      12.319 -60.283  -6.593  1.00  0.680          H  
ATOM   7698  N   GLY B 477       7.280 -62.896  -3.951  1.00  0.380          N  
ATOM   7699  CA  GLY B 477       5.842 -62.996  -4.106  1.00  0.380          C  
ATOM   7700  C   GLY B 477       5.349 -61.779  -4.849  1.00  0.390          C  
ATOM   7701  O   GLY B 477       4.408 -61.843  -5.658  1.00  0.420          O  
ATOM   7702  H   GLY B 477       7.683 -62.644  -3.049  1.00  0.460          H  
ATOM   7703 1HA  GLY B 477       5.591 -63.904  -4.654  1.00  0.460          H  
ATOM   7704 2HA  GLY B 477       5.372 -63.053  -3.125  1.00  0.460          H  
ATOM   7705  N   LEU B 478       6.001 -60.668  -4.560  1.00  0.370          N  
ATOM   7706  CA  LEU B 478       5.596 -59.417  -5.151  1.00  0.420          C  
ATOM   7707  C   LEU B 478       6.685 -58.382  -5.137  1.00  0.380          C  
ATOM   7708  O   LEU B 478       7.657 -58.479  -4.372  1.00  0.350          O  
ATOM   7709  CB  LEU B 478       4.373 -58.863  -4.413  1.00  0.570          C  
ATOM   7710  CG  LEU B 478       4.596 -58.269  -3.027  1.00  0.570          C  
ATOM   7711  CD1 LEU B 478       3.364 -57.581  -2.627  1.00  0.570          C  
ATOM   7712  CD2 LEU B 478       4.937 -59.337  -1.989  1.00  0.570          C  
ATOM   7713  H   LEU B 478       6.751 -60.725  -3.859  1.00  0.440          H  
ATOM   7714  HA  LEU B 478       5.326 -59.602  -6.187  1.00  0.500          H  
ATOM   7715 1HB  LEU B 478       3.940 -58.077  -5.031  1.00  0.680          H  
ATOM   7716 2HB  LEU B 478       3.641 -59.658  -4.316  1.00  0.680          H  
ATOM   7717  HG  LEU B 478       5.384 -57.536  -3.076  1.00  0.680          H  
ATOM   7718 1HD1 LEU B 478       3.506 -57.140  -1.655  1.00  0.680          H  
ATOM   7719 2HD1 LEU B 478       3.109 -56.807  -3.351  1.00  0.680          H  
ATOM   7720 3HD1 LEU B 478       2.586 -58.300  -2.577  1.00  0.680          H  
ATOM   7721 1HD2 LEU B 478       5.050 -58.860  -1.046  1.00  0.680          H  
ATOM   7722 2HD2 LEU B 478       4.130 -60.063  -1.932  1.00  0.680          H  
ATOM   7723 3HD2 LEU B 478       5.856 -59.842  -2.213  1.00  0.680          H  
ATOM   7724  N   ILE B 479       6.489 -57.378  -5.967  1.00  0.370          N  
ATOM   7725  CA  ILE B 479       7.351 -56.228  -5.978  1.00  0.330          C  
ATOM   7726  C   ILE B 479       6.566 -54.947  -5.696  1.00  0.290          C  
ATOM   7727  O   ILE B 479       5.496 -54.720  -6.267  1.00  0.310          O  
ATOM   7728  CB  ILE B 479       8.113 -56.122  -7.308  1.00  0.480          C  
ATOM   7729  CG1 ILE B 479       9.065 -54.918  -7.226  1.00  0.480          C  
ATOM   7730  CG2 ILE B 479       7.153 -56.041  -8.500  1.00  0.480          C  
ATOM   7731  CD1 ILE B 479      10.030 -54.878  -8.241  1.00  0.480          C  
ATOM   7732  H   ILE B 479       5.683 -57.429  -6.592  1.00  0.440          H  
ATOM   7733  HA  ILE B 479       8.079 -56.360  -5.193  1.00  0.400          H  
ATOM   7734  HB  ILE B 479       8.732 -57.009  -7.421  1.00  0.570          H  
ATOM   7735 1HG1 ILE B 479       8.507 -53.986  -7.256  1.00  0.570          H  
ATOM   7736 2HG1 ILE B 479       9.601 -54.971  -6.314  1.00  0.570          H  
ATOM   7737 1HG2 ILE B 479       7.698 -55.990  -9.431  1.00  0.570          H  
ATOM   7738 2HG2 ILE B 479       6.517 -56.920  -8.519  1.00  0.570          H  
ATOM   7739 3HG2 ILE B 479       6.543 -55.158  -8.406  1.00  0.570          H  
ATOM   7740 1HD1 ILE B 479      10.678 -54.045  -8.095  1.00  0.570          H  
ATOM   7741 2HD1 ILE B 479      10.599 -55.773  -8.216  1.00  0.570          H  
ATOM   7742 3HD1 ILE B 479       9.537 -54.783  -9.180  1.00  0.570          H  
ATOM   7743  N   GLY B 480       7.087 -54.134  -4.797  1.00  0.260          N  
ATOM   7744  CA  GLY B 480       6.499 -52.855  -4.486  1.00  0.230          C  
ATOM   7745  C   GLY B 480       7.245 -51.791  -5.277  1.00  0.210          C  
ATOM   7746  O   GLY B 480       8.474 -51.840  -5.392  1.00  0.210          O  
ATOM   7747  H   GLY B 480       7.959 -54.404  -4.365  1.00  0.310          H  
ATOM   7748 1HA  GLY B 480       5.441 -52.850  -4.742  1.00  0.280          H  
ATOM   7749 2HA  GLY B 480       6.583 -52.669  -3.422  1.00  0.280          H  
ATOM   7750  N   HIS B 481       6.524 -50.785  -5.734  1.00  0.210          N  
ATOM   7751  CA  HIS B 481       7.130 -49.698  -6.488  1.00  0.200          C  
ATOM   7752  C   HIS B 481       6.785 -48.338  -5.974  1.00  0.200          C  
ATOM   7753  O   HIS B 481       5.618 -48.018  -5.749  1.00  0.220          O  
ATOM   7754  CB  HIS B 481       6.660 -49.721  -7.931  1.00  0.280          C  
ATOM   7755  CG  HIS B 481       7.106 -50.836  -8.708  1.00  0.280          C  
ATOM   7756  ND1 HIS B 481       8.155 -50.737  -9.548  1.00  0.280          N  
ATOM   7757  CD2 HIS B 481       6.668 -52.085  -8.802  1.00  0.280          C  
ATOM   7758  CE1 HIS B 481       8.344 -51.873 -10.152  1.00  0.280          C  
ATOM   7759  NE2 HIS B 481       7.443 -52.714  -9.756  1.00  0.280          N  
ATOM   7760  H   HIS B 481       5.508 -50.824  -5.616  1.00  0.250          H  
ATOM   7761  HA  HIS B 481       8.216 -49.794  -6.469  1.00  0.240          H  
ATOM   7762 1HB  HIS B 481       5.570 -49.722  -7.952  1.00  0.340          H  
ATOM   7763 2HB  HIS B 481       6.991 -48.807  -8.430  1.00  0.340          H  
ATOM   7764  HD1 HIS B 481       8.563 -49.876  -9.856  1.00  0.340          H  
ATOM   7765  HD2 HIS B 481       5.856 -52.607  -8.302  1.00  0.340          H  
ATOM   7766  HE1 HIS B 481       9.136 -51.971 -10.874  1.00  0.340          H  
ATOM   7767  N   ARG B 482       7.789 -47.499  -5.870  1.00  0.180          N  
ATOM   7768  CA  ARG B 482       7.514 -46.141  -5.463  1.00  0.200          C  
ATOM   7769  C   ARG B 482       7.129 -45.293  -6.652  1.00  0.250          C  
ATOM   7770  O   ARG B 482       7.819 -45.327  -7.667  1.00  0.430          O  
ATOM   7771  CB  ARG B 482       8.724 -45.546  -4.832  1.00  0.270          C  
ATOM   7772  CG  ARG B 482       8.539 -44.189  -4.293  1.00  0.270          C  
ATOM   7773  CD  ARG B 482       9.694 -43.826  -3.575  1.00  0.270          C  
ATOM   7774  NE  ARG B 482       9.516 -42.650  -2.881  1.00  0.270          N  
ATOM   7775  CZ  ARG B 482      10.358 -42.196  -1.990  1.00  0.270          C  
ATOM   7776  NH1 ARG B 482      11.482 -42.843  -1.748  1.00  0.270          N  
ATOM   7777  NH2 ARG B 482      10.006 -41.123  -1.350  1.00  0.270          N  
ATOM   7778  H   ARG B 482       8.749 -47.827  -6.052  1.00  0.220          H  
ATOM   7779  HA  ARG B 482       6.691 -46.142  -4.745  1.00  0.240          H  
ATOM   7780 1HB  ARG B 482       9.042 -46.186  -4.041  1.00  0.330          H  
ATOM   7781 2HB  ARG B 482       9.532 -45.505  -5.563  1.00  0.330          H  
ATOM   7782 1HG  ARG B 482       8.405 -43.468  -5.105  1.00  0.330          H  
ATOM   7783 2HG  ARG B 482       7.678 -44.153  -3.620  1.00  0.330          H  
ATOM   7784 1HD  ARG B 482       9.895 -44.599  -2.846  1.00  0.330          H  
ATOM   7785 2HD  ARG B 482      10.538 -43.715  -4.255  1.00  0.330          H  
ATOM   7786  HE  ARG B 482       8.641 -42.122  -3.000  1.00  0.330          H  
ATOM   7787 1HH1 ARG B 482      11.703 -43.682  -2.252  1.00  0.330          H  
ATOM   7788 2HH1 ARG B 482      12.118 -42.526  -1.009  1.00  0.330          H  
ATOM   7789 1HH2 ARG B 482       9.093 -40.728  -1.596  1.00  0.330          H  
ATOM   7790 2HH2 ARG B 482      10.587 -40.759  -0.589  1.00  0.330          H  
ATOM   7791  N   VAL B 483       6.038 -44.537  -6.525  1.00  0.180          N  
ATOM   7792  CA  VAL B 483       5.626 -43.623  -7.580  1.00  0.180          C  
ATOM   7793  C   VAL B 483       5.425 -42.220  -6.976  1.00  0.150          C  
ATOM   7794  O   VAL B 483       4.728 -42.056  -5.972  1.00  0.160          O  
ATOM   7795  CB  VAL B 483       4.354 -44.115  -8.291  1.00  0.250          C  
ATOM   7796  CG1 VAL B 483       3.996 -43.135  -9.417  1.00  0.250          C  
ATOM   7797  CG2 VAL B 483       4.568 -45.515  -8.833  1.00  0.250          C  
ATOM   7798  H   VAL B 483       5.477 -44.614  -5.672  1.00  0.220          H  
ATOM   7799  HA  VAL B 483       6.411 -43.578  -8.321  1.00  0.220          H  
ATOM   7800  HB  VAL B 483       3.533 -44.140  -7.588  1.00  0.300          H  
ATOM   7801 1HG1 VAL B 483       3.123 -43.475  -9.929  1.00  0.300          H  
ATOM   7802 2HG1 VAL B 483       3.811 -42.139  -9.019  1.00  0.300          H  
ATOM   7803 3HG1 VAL B 483       4.824 -43.090 -10.131  1.00  0.300          H  
ATOM   7804 1HG2 VAL B 483       3.663 -45.849  -9.331  1.00  0.300          H  
ATOM   7805 2HG2 VAL B 483       5.397 -45.502  -9.542  1.00  0.300          H  
ATOM   7806 3HG2 VAL B 483       4.800 -46.197  -8.015  1.00  0.300          H  
ATOM   7807  N   VAL B 484       6.031 -41.210  -7.574  1.00  0.150          N  
ATOM   7808  CA  VAL B 484       5.924 -39.863  -7.029  1.00  0.160          C  
ATOM   7809  C   VAL B 484       4.555 -39.208  -7.034  1.00  0.160          C  
ATOM   7810  O   VAL B 484       4.110 -38.726  -5.998  1.00  0.260          O  
ATOM   7811  CB  VAL B 484       6.946 -38.950  -7.747  1.00  0.220          C  
ATOM   7812  CG1 VAL B 484       6.755 -37.452  -7.429  1.00  0.220          C  
ATOM   7813  CG2 VAL B 484       8.287 -39.384  -7.268  1.00  0.220          C  
ATOM   7814  H   VAL B 484       6.601 -41.404  -8.408  1.00  0.180          H  
ATOM   7815  HA  VAL B 484       6.243 -39.928  -5.990  1.00  0.190          H  
ATOM   7816  HB  VAL B 484       6.871 -39.071  -8.829  1.00  0.260          H  
ATOM   7817 1HG1 VAL B 484       7.529 -36.882  -7.938  1.00  0.260          H  
ATOM   7818 2HG1 VAL B 484       5.786 -37.106  -7.766  1.00  0.260          H  
ATOM   7819 3HG1 VAL B 484       6.831 -37.286  -6.401  1.00  0.260          H  
ATOM   7820 1HG2 VAL B 484       9.035 -38.805  -7.684  1.00  0.260          H  
ATOM   7821 2HG2 VAL B 484       8.354 -39.291  -6.246  1.00  0.260          H  
ATOM   7822 3HG2 VAL B 484       8.439 -40.415  -7.519  1.00  0.260          H  
ATOM   7823  N   GLN B 485       3.872 -39.195  -8.164  1.00  0.190          N  
ATOM   7824  CA  GLN B 485       2.603 -38.472  -8.245  1.00  0.230          C  
ATOM   7825  C   GLN B 485       1.376 -39.267  -8.678  1.00  0.250          C  
ATOM   7826  O   GLN B 485       1.314 -39.760  -9.808  1.00  0.360          O  
ATOM   7827  CB  GLN B 485       2.830 -37.286  -9.176  1.00  0.310          C  
ATOM   7828  CG  GLN B 485       1.667 -36.433  -9.523  1.00  0.310          C  
ATOM   7829  CD  GLN B 485       1.137 -35.651  -8.384  1.00  0.310          C  
ATOM   7830  OE1 GLN B 485       0.225 -36.136  -7.716  1.00  0.310          O  
ATOM   7831  NE2 GLN B 485       1.684 -34.468  -8.135  1.00  0.310          N  
ATOM   7832  H   GLN B 485       4.291 -39.613  -8.997  1.00  0.230          H  
ATOM   7833  HA  GLN B 485       2.386 -38.081  -7.254  1.00  0.280          H  
ATOM   7834 1HB  GLN B 485       3.548 -36.629  -8.704  1.00  0.370          H  
ATOM   7835 2HB  GLN B 485       3.270 -37.626 -10.098  1.00  0.370          H  
ATOM   7836 1HG  GLN B 485       2.017 -35.762 -10.264  1.00  0.370          H  
ATOM   7837 2HG  GLN B 485       0.865 -37.042  -9.925  1.00  0.370          H  
ATOM   7838 1HE2 GLN B 485       1.358 -33.903  -7.369  1.00  0.370          H  
ATOM   7839 2HE2 GLN B 485       2.445 -34.106  -8.691  1.00  0.370          H  
ATOM   7840  N   GLY B 486       0.392 -39.392  -7.766  1.00  0.210          N  
ATOM   7841  CA  GLY B 486      -0.849 -40.110  -8.050  1.00  0.230          C  
ATOM   7842  C   GLY B 486      -2.041 -39.173  -8.341  1.00  0.230          C  
ATOM   7843  O   GLY B 486      -3.193 -39.624  -8.519  1.00  0.270          O  
ATOM   7844  H   GLY B 486       0.499 -38.970  -6.838  1.00  0.250          H  
ATOM   7845 1HA  GLY B 486      -0.679 -40.765  -8.900  1.00  0.280          H  
ATOM   7846 2HA  GLY B 486      -1.083 -40.736  -7.195  1.00  0.280          H  
ATOM   7847  N   ALA B 487      -1.760 -37.867  -8.328  1.00  0.220          N  
ATOM   7848  CA  ALA B 487      -2.707 -36.777  -8.525  1.00  0.240          C  
ATOM   7849  C   ALA B 487      -3.977 -36.992  -7.712  1.00  0.240          C  
ATOM   7850  O   ALA B 487      -3.927 -37.251  -6.508  1.00  0.260          O  
ATOM   7851  CB  ALA B 487      -3.017 -36.595  -9.988  1.00  0.330          C  
ATOM   7852  H   ALA B 487      -0.801 -37.573  -8.158  1.00  0.260          H  
ATOM   7853  HA  ALA B 487      -2.233 -35.865  -8.172  1.00  0.290          H  
ATOM   7854 1HB  ALA B 487      -3.680 -35.740 -10.131  1.00  0.390          H  
ATOM   7855 2HB  ALA B 487      -2.089 -36.421 -10.521  1.00  0.390          H  
ATOM   7856 3HB  ALA B 487      -3.485 -37.485 -10.352  1.00  0.390          H  
ATOM   7857  N   ASN B 488      -5.128 -36.880  -8.374  1.00  0.280          N  
ATOM   7858  CA  ASN B 488      -6.416 -37.049  -7.740  1.00  0.360          C  
ATOM   7859  C   ASN B 488      -7.048 -38.406  -8.030  1.00  0.370          C  
ATOM   7860  O   ASN B 488      -8.264 -38.559  -7.903  1.00  0.430          O  
ATOM   7861  CB  ASN B 488      -7.335 -35.943  -8.203  1.00  0.470          C  
ATOM   7862  CG  ASN B 488      -7.560 -36.046  -9.675  1.00  0.470          C  
ATOM   7863  OD1 ASN B 488      -6.644 -36.480 -10.401  1.00  0.470          O  
ATOM   7864  ND2 ASN B 488      -8.734 -35.691 -10.130  1.00  0.470          N  
ATOM   7865  H   ASN B 488      -5.139 -36.654  -9.363  1.00  0.340          H  
ATOM   7866  HA  ASN B 488      -6.280 -36.977  -6.660  1.00  0.430          H  
ATOM   7867 1HB  ASN B 488      -8.291 -36.009  -7.685  1.00  0.570          H  
ATOM   7868 2HB  ASN B 488      -6.895 -34.972  -7.975  1.00  0.570          H  
ATOM   7869 1HD2 ASN B 488      -8.945 -35.770 -11.104  1.00  0.570          H  
ATOM   7870 2HD2 ASN B 488      -9.434 -35.364  -9.495  1.00  0.570          H  
ATOM   7871  N   TYR B 489      -6.247 -39.383  -8.442  1.00  0.330          N  
ATOM   7872  CA  TYR B 489      -6.788 -40.699  -8.742  1.00  0.350          C  
ATOM   7873  C   TYR B 489      -6.360 -41.732  -7.716  1.00  0.340          C  
ATOM   7874  O   TYR B 489      -7.181 -42.516  -7.234  1.00  0.380          O  
ATOM   7875  CB  TYR B 489      -6.370 -41.159 -10.128  1.00  0.480          C  
ATOM   7876  CG  TYR B 489      -6.951 -42.487 -10.514  1.00  0.480          C  
ATOM   7877  CD1 TYR B 489      -8.263 -42.580 -10.930  1.00  0.480          C  
ATOM   7878  CD2 TYR B 489      -6.179 -43.611 -10.433  1.00  0.480          C  
ATOM   7879  CE1 TYR B 489      -8.786 -43.810 -11.268  1.00  0.480          C  
ATOM   7880  CE2 TYR B 489      -6.684 -44.839 -10.763  1.00  0.480          C  
ATOM   7881  CZ  TYR B 489      -7.986 -44.945 -11.182  1.00  0.480          C  
ATOM   7882  OH  TYR B 489      -8.503 -46.176 -11.516  1.00  0.480          O  
ATOM   7883  H   TYR B 489      -5.240 -39.218  -8.527  1.00  0.400          H  
ATOM   7884  HA  TYR B 489      -7.875 -40.642  -8.714  1.00  0.420          H  
ATOM   7885 1HB  TYR B 489      -6.679 -40.422 -10.861  1.00  0.580          H  
ATOM   7886 2HB  TYR B 489      -5.298 -41.241 -10.158  1.00  0.580          H  
ATOM   7887  HD1 TYR B 489      -8.883 -41.686 -10.990  1.00  0.580          H  
ATOM   7888  HD2 TYR B 489      -5.175 -43.524 -10.104  1.00  0.580          H  
ATOM   7889  HE1 TYR B 489      -9.821 -43.890 -11.598  1.00  0.580          H  
ATOM   7890  HE2 TYR B 489      -6.055 -45.725 -10.691  1.00  0.580          H  
ATOM   7891  HH  TYR B 489      -9.424 -46.080 -11.769  1.00  0.580          H  
ATOM   7892  N   PHE B 490      -5.073 -41.764  -7.392  1.00  0.290          N  
ATOM   7893  CA  PHE B 490      -4.595 -42.773  -6.474  1.00  0.290          C  
ATOM   7894  C   PHE B 490      -4.579 -42.179  -5.075  1.00  0.290          C  
ATOM   7895  O   PHE B 490      -3.800 -41.266  -4.797  1.00  0.270          O  
ATOM   7896  CB  PHE B 490      -3.183 -43.190  -6.838  1.00  0.410          C  
ATOM   7897  CG  PHE B 490      -3.037 -43.791  -8.196  1.00  0.410          C  
ATOM   7898  CD1 PHE B 490      -2.631 -42.999  -9.248  1.00  0.410          C  
ATOM   7899  CD2 PHE B 490      -3.286 -45.102  -8.442  1.00  0.410          C  
ATOM   7900  CE1 PHE B 490      -2.443 -43.500 -10.492  1.00  0.410          C  
ATOM   7901  CE2 PHE B 490      -3.112 -45.605  -9.708  1.00  0.410          C  
ATOM   7902  CZ  PHE B 490      -2.680 -44.803 -10.715  1.00  0.410          C  
ATOM   7903  H   PHE B 490      -4.419 -41.090  -7.794  1.00  0.350          H  
ATOM   7904  HA  PHE B 490      -5.262 -43.635  -6.497  1.00  0.350          H  
ATOM   7905 1HB  PHE B 490      -2.536 -42.343  -6.769  1.00  0.490          H  
ATOM   7906 2HB  PHE B 490      -2.829 -43.922  -6.109  1.00  0.490          H  
ATOM   7907  HD1 PHE B 490      -2.457 -41.973  -9.070  1.00  0.490          H  
ATOM   7908  HD2 PHE B 490      -3.616 -45.741  -7.630  1.00  0.490          H  
ATOM   7909  HE1 PHE B 490      -2.104 -42.857 -11.302  1.00  0.490          H  
ATOM   7910  HE2 PHE B 490      -3.314 -46.637  -9.914  1.00  0.490          H  
ATOM   7911  HZ  PHE B 490      -2.534 -45.206 -11.694  1.00  0.490          H  
ATOM   7912  N   THR B 491      -5.422 -42.710  -4.192  1.00  0.310          N  
ATOM   7913  CA  THR B 491      -5.540 -42.196  -2.833  1.00  0.310          C  
ATOM   7914  C   THR B 491      -5.020 -43.202  -1.813  1.00  0.310          C  
ATOM   7915  O   THR B 491      -5.115 -42.988  -0.605  1.00  0.330          O  
ATOM   7916  CB  THR B 491      -7.000 -41.825  -2.530  1.00  0.430          C  
ATOM   7917  OG1 THR B 491      -7.828 -42.994  -2.630  1.00  0.430          O  
ATOM   7918  CG2 THR B 491      -7.467 -40.793  -3.571  1.00  0.430          C  
ATOM   7919  H   THR B 491      -6.052 -43.447  -4.488  1.00  0.370          H  
ATOM   7920  HA  THR B 491      -4.929 -41.302  -2.754  1.00  0.370          H  
ATOM   7921  HB  THR B 491      -7.080 -41.403  -1.528  1.00  0.520          H  
ATOM   7922  HG1 THR B 491      -7.734 -43.520  -1.826  1.00  0.520          H  
ATOM   7923 1HG2 THR B 491      -8.502 -40.522  -3.373  1.00  0.520          H  
ATOM   7924 2HG2 THR B 491      -6.840 -39.905  -3.511  1.00  0.520          H  
ATOM   7925 3HG2 THR B 491      -7.395 -41.214  -4.573  1.00  0.520          H  
ATOM   7926  N   ASP B 492      -4.504 -44.313  -2.329  1.00  0.310          N  
ATOM   7927  CA  ASP B 492      -3.926 -45.416  -1.563  1.00  0.320          C  
ATOM   7928  C   ASP B 492      -2.993 -46.205  -2.472  1.00  0.300          C  
ATOM   7929  O   ASP B 492      -2.884 -45.901  -3.661  1.00  0.290          O  
ATOM   7930  CB  ASP B 492      -5.024 -46.355  -1.010  1.00  0.440          C  
ATOM   7931  CG  ASP B 492      -4.567 -47.188   0.230  1.00  0.440          C  
ATOM   7932  OD1 ASP B 492      -3.389 -47.109   0.529  1.00  0.440          O  
ATOM   7933  OD2 ASP B 492      -5.350 -47.917   0.818  1.00  0.440          O  
ATOM   7934  H   ASP B 492      -4.489 -44.372  -3.337  1.00  0.370          H  
ATOM   7935  HA  ASP B 492      -3.349 -45.013  -0.731  1.00  0.380          H  
ATOM   7936 1HB  ASP B 492      -5.902 -45.771  -0.738  1.00  0.530          H  
ATOM   7937 2HB  ASP B 492      -5.322 -47.053  -1.801  1.00  0.530          H  
ATOM   7938  N   ALA B 493      -2.341 -47.216  -1.917  1.00  0.290          N  
ATOM   7939  CA  ALA B 493      -1.522 -48.149  -2.691  1.00  0.260          C  
ATOM   7940  C   ALA B 493      -2.435 -48.974  -3.591  1.00  0.280          C  
ATOM   7941  O   ALA B 493      -3.538 -49.342  -3.176  1.00  0.300          O  
ATOM   7942  CB  ALA B 493      -0.723 -49.043  -1.767  1.00  0.380          C  
ATOM   7943  H   ALA B 493      -2.470 -47.332  -0.911  1.00  0.350          H  
ATOM   7944  HA  ALA B 493      -0.846 -47.579  -3.325  1.00  0.310          H  
ATOM   7945 1HB  ALA B 493      -0.121 -49.724  -2.363  1.00  0.450          H  
ATOM   7946 2HB  ALA B 493      -0.077 -48.425  -1.147  1.00  0.450          H  
ATOM   7947 3HB  ALA B 493      -1.402 -49.611  -1.133  1.00  0.450          H  
ATOM   7948  N   VAL B 494      -1.991 -49.285  -4.809  1.00  0.290          N  
ATOM   7949  CA  VAL B 494      -2.829 -50.111  -5.678  1.00  0.340          C  
ATOM   7950  C   VAL B 494      -2.094 -51.231  -6.385  1.00  0.390          C  
ATOM   7951  O   VAL B 494      -0.905 -51.129  -6.698  1.00  0.480          O  
ATOM   7952  CB  VAL B 494      -3.498 -49.254  -6.771  1.00  0.460          C  
ATOM   7953  CG1 VAL B 494      -4.411 -48.180  -6.144  1.00  0.460          C  
ATOM   7954  CG2 VAL B 494      -2.421 -48.615  -7.635  1.00  0.460          C  
ATOM   7955  H   VAL B 494      -1.061 -48.961  -5.089  1.00  0.350          H  
ATOM   7956  HA  VAL B 494      -3.610 -50.560  -5.065  1.00  0.410          H  
ATOM   7957  HB  VAL B 494      -4.126 -49.900  -7.390  1.00  0.550          H  
ATOM   7958 1HG1 VAL B 494      -4.891 -47.608  -6.933  1.00  0.550          H  
ATOM   7959 2HG1 VAL B 494      -5.172 -48.666  -5.532  1.00  0.550          H  
ATOM   7960 3HG1 VAL B 494      -3.823 -47.508  -5.519  1.00  0.550          H  
ATOM   7961 1HG2 VAL B 494      -2.892 -48.050  -8.387  1.00  0.550          H  
ATOM   7962 2HG2 VAL B 494      -1.811 -47.976  -7.013  1.00  0.550          H  
ATOM   7963 3HG2 VAL B 494      -1.798 -49.369  -8.109  1.00  0.550          H  
ATOM   7964  N   LEU B 495      -2.842 -52.257  -6.759  1.00  0.350          N  
ATOM   7965  CA  LEU B 495      -2.266 -53.315  -7.563  1.00  0.370          C  
ATOM   7966  C   LEU B 495      -2.089 -52.746  -8.957  1.00  0.360          C  
ATOM   7967  O   LEU B 495      -3.002 -52.102  -9.480  1.00  0.380          O  
ATOM   7968  CB  LEU B 495      -3.194 -54.541  -7.625  1.00  0.510          C  
ATOM   7969  CG  LEU B 495      -2.629 -55.812  -8.338  1.00  0.510          C  
ATOM   7970  CD1 LEU B 495      -1.475 -56.428  -7.488  1.00  0.510          C  
ATOM   7971  CD2 LEU B 495      -3.762 -56.796  -8.572  1.00  0.510          C  
ATOM   7972  H   LEU B 495      -3.813 -52.301  -6.481  1.00  0.420          H  
ATOM   7973  HA  LEU B 495      -1.292 -53.582  -7.164  1.00  0.440          H  
ATOM   7974 1HB  LEU B 495      -3.458 -54.827  -6.610  1.00  0.610          H  
ATOM   7975 2HB  LEU B 495      -4.104 -54.252  -8.147  1.00  0.610          H  
ATOM   7976  HG  LEU B 495      -2.209 -55.535  -9.312  1.00  0.610          H  
ATOM   7977 1HD1 LEU B 495      -1.088 -57.306  -7.999  1.00  0.610          H  
ATOM   7978 2HD1 LEU B 495      -0.673 -55.713  -7.367  1.00  0.610          H  
ATOM   7979 3HD1 LEU B 495      -1.846 -56.710  -6.508  1.00  0.610          H  
ATOM   7980 1HD2 LEU B 495      -3.379 -57.679  -9.083  1.00  0.610          H  
ATOM   7981 2HD2 LEU B 495      -4.196 -57.086  -7.641  1.00  0.610          H  
ATOM   7982 3HD2 LEU B 495      -4.525 -56.323  -9.191  1.00  0.610          H  
ATOM   7983  N   VAL B 496      -0.941 -52.978  -9.555  1.00  0.350          N  
ATOM   7984  CA  VAL B 496      -0.665 -52.496 -10.889  1.00  0.350          C  
ATOM   7985  C   VAL B 496      -1.283 -53.348 -11.982  1.00  0.370          C  
ATOM   7986  O   VAL B 496      -1.135 -54.569 -12.017  1.00  0.380          O  
ATOM   7987  CB  VAL B 496       0.851 -52.372 -11.107  1.00  0.490          C  
ATOM   7988  CG1 VAL B 496       1.172 -51.995 -12.530  1.00  0.490          C  
ATOM   7989  CG2 VAL B 496       1.383 -51.302 -10.169  1.00  0.490          C  
ATOM   7990  H   VAL B 496      -0.220 -53.491  -9.062  1.00  0.420          H  
ATOM   7991  HA  VAL B 496      -1.087 -51.499 -10.961  1.00  0.420          H  
ATOM   7992  HB  VAL B 496       1.321 -53.321 -10.897  1.00  0.590          H  
ATOM   7993 1HG1 VAL B 496       2.232 -51.924 -12.624  1.00  0.590          H  
ATOM   7994 2HG1 VAL B 496       0.809 -52.751 -13.225  1.00  0.590          H  
ATOM   7995 3HG1 VAL B 496       0.716 -51.039 -12.761  1.00  0.590          H  
ATOM   7996 1HG2 VAL B 496       2.458 -51.195 -10.292  1.00  0.590          H  
ATOM   7997 2HG2 VAL B 496       0.896 -50.356 -10.395  1.00  0.590          H  
ATOM   7998 3HG2 VAL B 496       1.163 -51.589  -9.146  1.00  0.590          H  
ATOM   7999  N   ASP B 497      -1.957 -52.653 -12.883  1.00  0.380          N  
ATOM   8000  CA  ASP B 497      -2.630 -53.202 -14.051  1.00  0.410          C  
ATOM   8001  C   ASP B 497      -2.691 -52.132 -15.146  1.00  0.420          C  
ATOM   8002  O   ASP B 497      -2.285 -50.987 -14.940  1.00  0.400          O  
ATOM   8003  CB  ASP B 497      -4.041 -53.710 -13.675  1.00  0.560          C  
ATOM   8004  CG  ASP B 497      -4.623 -54.785 -14.647  1.00  0.560          C  
ATOM   8005  OD1 ASP B 497      -4.089 -54.906 -15.738  1.00  0.560          O  
ATOM   8006  OD2 ASP B 497      -5.584 -55.426 -14.307  1.00  0.560          O  
ATOM   8007  H   ASP B 497      -2.002 -51.650 -12.720  1.00  0.460          H  
ATOM   8008  HA  ASP B 497      -2.049 -54.046 -14.426  1.00  0.490          H  
ATOM   8009 1HB  ASP B 497      -4.002 -54.146 -12.671  1.00  0.670          H  
ATOM   8010 2HB  ASP B 497      -4.731 -52.868 -13.632  1.00  0.670          H  
ATOM   8011  N   THR B 498      -3.277 -52.470 -16.282  1.00  0.440          N  
ATOM   8012  CA  THR B 498      -3.399 -51.560 -17.423  1.00  0.450          C  
ATOM   8013  C   THR B 498      -3.910 -50.163 -17.058  1.00  0.440          C  
ATOM   8014  O   THR B 498      -3.385 -49.154 -17.549  1.00  0.430          O  
ATOM   8015  CB  THR B 498      -4.364 -52.156 -18.480  1.00  0.630          C  
ATOM   8016  OG1 THR B 498      -3.848 -53.413 -18.950  1.00  0.630          O  
ATOM   8017  CG2 THR B 498      -4.524 -51.199 -19.665  1.00  0.630          C  
ATOM   8018  H   THR B 498      -3.596 -53.432 -16.367  1.00  0.530          H  
ATOM   8019  HA  THR B 498      -2.414 -51.450 -17.875  1.00  0.540          H  
ATOM   8020  HB  THR B 498      -5.342 -52.326 -18.023  1.00  0.750          H  
ATOM   8021  HG1 THR B 498      -3.940 -54.078 -18.252  1.00  0.750          H  
ATOM   8022 1HG2 THR B 498      -5.202 -51.644 -20.391  1.00  0.750          H  
ATOM   8023 2HG2 THR B 498      -4.936 -50.246 -19.339  1.00  0.750          H  
ATOM   8024 3HG2 THR B 498      -3.554 -51.033 -20.130  1.00  0.750          H  
ATOM   8025  N   HIS B 499      -4.958 -50.093 -16.240  1.00  0.430          N  
ATOM   8026  CA  HIS B 499      -5.568 -48.812 -15.924  1.00  0.420          C  
ATOM   8027  C   HIS B 499      -4.706 -47.966 -15.002  1.00  0.380          C  
ATOM   8028  O   HIS B 499      -4.604 -46.748 -15.194  1.00  0.370          O  
ATOM   8029  CB  HIS B 499      -6.925 -49.055 -15.285  1.00  0.590          C  
ATOM   8030  CG  HIS B 499      -7.865 -49.685 -16.232  1.00  0.590          C  
ATOM   8031  ND1 HIS B 499      -7.865 -51.045 -16.471  1.00  0.590          N  
ATOM   8032  CD2 HIS B 499      -8.829 -49.163 -17.021  1.00  0.590          C  
ATOM   8033  CE1 HIS B 499      -8.793 -51.329 -17.367  1.00  0.590          C  
ATOM   8034  NE2 HIS B 499      -9.394 -50.205 -17.715  1.00  0.590          N  
ATOM   8035  H   HIS B 499      -5.364 -50.947 -15.876  1.00  0.520          H  
ATOM   8036  HA  HIS B 499      -5.722 -48.250 -16.844  1.00  0.500          H  
ATOM   8037 1HB  HIS B 499      -6.815 -49.704 -14.416  1.00  0.710          H  
ATOM   8038 2HB  HIS B 499      -7.350 -48.110 -14.944  1.00  0.710          H  
ATOM   8039  HD2 HIS B 499      -9.107 -48.111 -17.093  1.00  0.710          H  
ATOM   8040  HE1 HIS B 499      -9.023 -52.322 -17.752  1.00  0.710          H  
ATOM   8041  HE2 HIS B 499     -10.146 -50.121 -18.386  1.00  0.710          H  
ATOM   8042  N   SER B 500      -4.083 -48.592 -13.998  1.00  0.370          N  
ATOM   8043  CA  SER B 500      -3.229 -47.841 -13.093  1.00  0.340          C  
ATOM   8044  C   SER B 500      -2.022 -47.310 -13.852  1.00  0.330          C  
ATOM   8045  O   SER B 500      -1.577 -46.189 -13.609  1.00  0.310          O  
ATOM   8046  CB  SER B 500      -2.736 -48.728 -11.962  1.00  0.490          C  
ATOM   8047  OG  SER B 500      -1.856 -49.708 -12.445  1.00  0.490          O  
ATOM   8048  H   SER B 500      -4.220 -49.583 -13.863  1.00  0.440          H  
ATOM   8049  HA  SER B 500      -3.797 -47.003 -12.689  1.00  0.410          H  
ATOM   8050 1HB  SER B 500      -2.226 -48.133 -11.214  1.00  0.590          H  
ATOM   8051 2HB  SER B 500      -3.588 -49.207 -11.480  1.00  0.590          H  
ATOM   8052  HG  SER B 500      -0.988 -49.289 -12.462  1.00  0.590          H  
ATOM   8053  N   LEU B 501      -1.527 -48.086 -14.821  1.00  0.350          N  
ATOM   8054  CA  LEU B 501      -0.380 -47.658 -15.603  1.00  0.350          C  
ATOM   8055  C   LEU B 501      -0.754 -46.462 -16.452  1.00  0.350          C  
ATOM   8056  O   LEU B 501       0.024 -45.508 -16.563  1.00  0.330          O  
ATOM   8057  CB  LEU B 501       0.106 -48.810 -16.484  1.00  0.490          C  
ATOM   8058  CG  LEU B 501       0.756 -50.015 -15.752  1.00  0.490          C  
ATOM   8059  CD1 LEU B 501       0.902 -51.154 -16.725  1.00  0.490          C  
ATOM   8060  CD2 LEU B 501       2.133 -49.635 -15.199  1.00  0.490          C  
ATOM   8061  H   LEU B 501      -1.931 -49.018 -14.966  1.00  0.420          H  
ATOM   8062  HA  LEU B 501       0.409 -47.353 -14.925  1.00  0.420          H  
ATOM   8063 1HB  LEU B 501      -0.752 -49.192 -17.038  1.00  0.590          H  
ATOM   8064 2HB  LEU B 501       0.829 -48.421 -17.200  1.00  0.590          H  
ATOM   8065  HG  LEU B 501       0.113 -50.335 -14.943  1.00  0.590          H  
ATOM   8066 1HD1 LEU B 501       1.339 -52.005 -16.219  1.00  0.590          H  
ATOM   8067 2HD1 LEU B 501      -0.081 -51.429 -17.105  1.00  0.590          H  
ATOM   8068 3HD1 LEU B 501       1.543 -50.854 -17.553  1.00  0.590          H  
ATOM   8069 1HD2 LEU B 501       2.549 -50.501 -14.719  1.00  0.590          H  
ATOM   8070 2HD2 LEU B 501       2.789 -49.324 -16.016  1.00  0.590          H  
ATOM   8071 3HD2 LEU B 501       2.052 -48.829 -14.477  1.00  0.590          H  
ATOM   8072  N   ALA B 502      -1.960 -46.494 -17.033  1.00  0.380          N  
ATOM   8073  CA  ALA B 502      -2.420 -45.382 -17.838  1.00  0.380          C  
ATOM   8074  C   ALA B 502      -2.496 -44.105 -17.011  1.00  0.340          C  
ATOM   8075  O   ALA B 502      -2.043 -43.055 -17.470  1.00  0.340          O  
ATOM   8076  CB  ALA B 502      -3.782 -45.694 -18.426  1.00  0.530          C  
ATOM   8077  H   ALA B 502      -2.530 -47.343 -16.962  1.00  0.460          H  
ATOM   8078  HA  ALA B 502      -1.705 -45.227 -18.643  1.00  0.460          H  
ATOM   8079 1HB  ALA B 502      -4.111 -44.863 -19.047  1.00  0.640          H  
ATOM   8080 2HB  ALA B 502      -3.715 -46.602 -19.027  1.00  0.640          H  
ATOM   8081 3HB  ALA B 502      -4.495 -45.849 -17.618  1.00  0.640          H  
ATOM   8082  N   LYS B 503      -2.976 -44.207 -15.764  1.00  0.320          N  
ATOM   8083  CA  LYS B 503      -3.078 -43.021 -14.920  1.00  0.300          C  
ATOM   8084  C   LYS B 503      -1.699 -42.545 -14.454  1.00  0.270          C  
ATOM   8085  O   LYS B 503      -1.420 -41.343 -14.459  1.00  0.240          O  
ATOM   8086  CB  LYS B 503      -4.026 -43.277 -13.753  1.00  0.430          C  
ATOM   8087  CG  LYS B 503      -5.497 -43.475 -14.147  1.00  0.430          C  
ATOM   8088  CD  LYS B 503      -6.087 -42.251 -14.829  1.00  0.430          C  
ATOM   8089  CE  LYS B 503      -7.579 -42.374 -15.006  1.00  0.430          C  
ATOM   8090  NZ  LYS B 503      -8.121 -41.260 -15.840  1.00  0.430          N  
ATOM   8091  H   LYS B 503      -3.359 -45.108 -15.452  1.00  0.380          H  
ATOM   8092  HA  LYS B 503      -3.488 -42.214 -15.519  1.00  0.360          H  
ATOM   8093 1HB  LYS B 503      -3.728 -44.189 -13.267  1.00  0.510          H  
ATOM   8094 2HB  LYS B 503      -3.966 -42.474 -13.033  1.00  0.510          H  
ATOM   8095 1HG  LYS B 503      -5.565 -44.320 -14.832  1.00  0.510          H  
ATOM   8096 2HG  LYS B 503      -6.082 -43.703 -13.280  1.00  0.510          H  
ATOM   8097 1HD  LYS B 503      -5.857 -41.350 -14.257  1.00  0.510          H  
ATOM   8098 2HD  LYS B 503      -5.668 -42.143 -15.826  1.00  0.510          H  
ATOM   8099 1HE  LYS B 503      -7.816 -43.325 -15.478  1.00  0.510          H  
ATOM   8100 2HE  LYS B 503      -8.049 -42.338 -14.025  1.00  0.510          H  
ATOM   8101 1HZ  LYS B 503      -9.118 -41.356 -15.933  1.00  0.510          H  
ATOM   8102 2HZ  LYS B 503      -7.906 -40.368 -15.412  1.00  0.510          H  
ATOM   8103 3HZ  LYS B 503      -7.691 -41.296 -16.773  1.00  0.510          H  
ATOM   8104  N   ILE B 504      -0.773 -43.465 -14.171  1.00  0.280          N  
ATOM   8105  CA  ILE B 504       0.554 -43.006 -13.782  1.00  0.250          C  
ATOM   8106  C   ILE B 504       1.105 -42.180 -14.934  1.00  0.260          C  
ATOM   8107  O   ILE B 504       1.670 -41.109 -14.711  1.00  0.260          O  
ATOM   8108  CB  ILE B 504       1.541 -44.165 -13.460  1.00  0.360          C  
ATOM   8109  CG1 ILE B 504       1.098 -44.879 -12.166  1.00  0.360          C  
ATOM   8110  CG2 ILE B 504       3.012 -43.594 -13.306  1.00  0.360          C  
ATOM   8111  CD1 ILE B 504       1.775 -46.227 -11.885  1.00  0.360          C  
ATOM   8112  H   ILE B 504      -1.014 -44.460 -14.165  1.00  0.340          H  
ATOM   8113  HA  ILE B 504       0.466 -42.368 -12.903  1.00  0.300          H  
ATOM   8114  HB  ILE B 504       1.512 -44.899 -14.271  1.00  0.430          H  
ATOM   8115 1HG1 ILE B 504       1.308 -44.220 -11.349  1.00  0.430          H  
ATOM   8116 2HG1 ILE B 504       0.031 -45.035 -12.206  1.00  0.430          H  
ATOM   8117 1HG2 ILE B 504       3.708 -44.396 -13.087  1.00  0.430          H  
ATOM   8118 2HG2 ILE B 504       3.331 -43.107 -14.227  1.00  0.430          H  
ATOM   8119 3HG2 ILE B 504       3.036 -42.865 -12.493  1.00  0.430          H  
ATOM   8120 1HD1 ILE B 504       1.396 -46.638 -10.951  1.00  0.430          H  
ATOM   8121 2HD1 ILE B 504       1.554 -46.920 -12.696  1.00  0.430          H  
ATOM   8122 3HD1 ILE B 504       2.847 -46.097 -11.803  1.00  0.430          H  
ATOM   8123  N   LYS B 505       0.961 -42.677 -16.170  1.00  0.290          N  
ATOM   8124  CA  LYS B 505       1.444 -41.934 -17.324  1.00  0.310          C  
ATOM   8125  C   LYS B 505       0.747 -40.572 -17.482  1.00  0.310          C  
ATOM   8126  O   LYS B 505       1.412 -39.560 -17.724  1.00  0.320          O  
ATOM   8127  CB  LYS B 505       1.324 -42.775 -18.585  1.00  0.430          C  
ATOM   8128  CG  LYS B 505       2.319 -43.926 -18.604  1.00  0.430          C  
ATOM   8129  CD  LYS B 505       2.192 -44.783 -19.844  1.00  0.430          C  
ATOM   8130  CE  LYS B 505       3.136 -45.973 -19.761  1.00  0.430          C  
ATOM   8131  NZ  LYS B 505       3.047 -46.862 -20.948  1.00  0.430          N  
ATOM   8132  H   LYS B 505       0.510 -43.590 -16.299  1.00  0.350          H  
ATOM   8133  HA  LYS B 505       2.494 -41.751 -17.168  1.00  0.370          H  
ATOM   8134 1HB  LYS B 505       0.318 -43.194 -18.648  1.00  0.510          H  
ATOM   8135 2HB  LYS B 505       1.486 -42.153 -19.463  1.00  0.510          H  
ATOM   8136 1HG  LYS B 505       3.330 -43.523 -18.552  1.00  0.510          H  
ATOM   8137 2HG  LYS B 505       2.157 -44.549 -17.724  1.00  0.510          H  
ATOM   8138 1HD  LYS B 505       1.167 -45.149 -19.927  1.00  0.510          H  
ATOM   8139 2HD  LYS B 505       2.429 -44.195 -20.728  1.00  0.510          H  
ATOM   8140 1HE  LYS B 505       4.162 -45.620 -19.661  1.00  0.510          H  
ATOM   8141 2HE  LYS B 505       2.877 -46.556 -18.874  1.00  0.510          H  
ATOM   8142 1HZ  LYS B 505       3.692 -47.646 -20.789  1.00  0.510          H  
ATOM   8143 2HZ  LYS B 505       2.113 -47.219 -21.039  1.00  0.510          H  
ATOM   8144 3HZ  LYS B 505       3.304 -46.368 -21.784  1.00  0.510          H  
ATOM   8145  N   GLU B 506      -0.572 -40.503 -17.242  1.00  0.310          N  
ATOM   8146  CA  GLU B 506      -1.287 -39.227 -17.355  1.00  0.330          C  
ATOM   8147  C   GLU B 506      -0.748 -38.171 -16.395  1.00  0.310          C  
ATOM   8148  O   GLU B 506      -0.788 -36.976 -16.701  1.00  0.380          O  
ATOM   8149  CB  GLU B 506      -2.803 -39.355 -17.096  1.00  0.450          C  
ATOM   8150  CG  GLU B 506      -3.611 -40.075 -18.178  1.00  0.450          C  
ATOM   8151  CD  GLU B 506      -5.116 -40.094 -17.906  1.00  0.450          C  
ATOM   8152  OE1 GLU B 506      -5.552 -39.534 -16.917  1.00  0.450          O  
ATOM   8153  OE2 GLU B 506      -5.824 -40.687 -18.688  1.00  0.450          O  
ATOM   8154  H   GLU B 506      -1.098 -41.367 -17.076  1.00  0.370          H  
ATOM   8155  HA  GLU B 506      -1.153 -38.858 -18.370  1.00  0.400          H  
ATOM   8156 1HB  GLU B 506      -2.956 -39.889 -16.157  1.00  0.540          H  
ATOM   8157 2HB  GLU B 506      -3.228 -38.361 -16.969  1.00  0.540          H  
ATOM   8158 1HG  GLU B 506      -3.435 -39.575 -19.129  1.00  0.540          H  
ATOM   8159 2HG  GLU B 506      -3.255 -41.089 -18.270  1.00  0.540          H  
ATOM   8160  N   PHE B 507      -0.216 -38.591 -15.249  1.00  0.300          N  
ATOM   8161  CA  PHE B 507       0.262 -37.635 -14.269  1.00  0.320          C  
ATOM   8162  C   PHE B 507       1.770 -37.373 -14.366  1.00  0.290          C  
ATOM   8163  O   PHE B 507       2.327 -36.652 -13.540  1.00  0.270          O  
ATOM   8164  CB  PHE B 507      -0.065 -38.163 -12.873  1.00  0.440          C  
ATOM   8165  CG  PHE B 507      -1.530 -38.483 -12.694  1.00  0.440          C  
ATOM   8166  CD1 PHE B 507      -1.887 -39.597 -11.952  1.00  0.440          C  
ATOM   8167  CD2 PHE B 507      -2.551 -37.742 -13.309  1.00  0.440          C  
ATOM   8168  CE1 PHE B 507      -3.198 -39.964 -11.820  1.00  0.440          C  
ATOM   8169  CE2 PHE B 507      -3.863 -38.120 -13.173  1.00  0.440          C  
ATOM   8170  CZ  PHE B 507      -4.188 -39.232 -12.429  1.00  0.440          C  
ATOM   8171  H   PHE B 507      -0.251 -39.593 -15.012  1.00  0.360          H  
ATOM   8172  HA  PHE B 507      -0.240 -36.685 -14.432  1.00  0.380          H  
ATOM   8173 1HB  PHE B 507       0.509 -39.078 -12.689  1.00  0.530          H  
ATOM   8174 2HB  PHE B 507       0.221 -37.435 -12.129  1.00  0.530          H  
ATOM   8175  HD1 PHE B 507      -1.101 -40.190 -11.479  1.00  0.530          H  
ATOM   8176  HD2 PHE B 507      -2.319 -36.873 -13.912  1.00  0.530          H  
ATOM   8177  HE1 PHE B 507      -3.444 -40.836 -11.239  1.00  0.530          H  
ATOM   8178  HE2 PHE B 507      -4.648 -37.543 -13.662  1.00  0.530          H  
ATOM   8179  HZ  PHE B 507      -5.223 -39.523 -12.337  1.00  0.530          H  
ATOM   8180  N   ILE B 508       2.440 -37.845 -15.423  1.00  0.290          N  
ATOM   8181  CA  ILE B 508       3.877 -37.568 -15.554  1.00  0.270          C  
ATOM   8182  C   ILE B 508       4.115 -36.072 -15.613  1.00  0.280          C  
ATOM   8183  O   ILE B 508       5.088 -35.572 -15.069  1.00  0.250          O  
ATOM   8184  CB  ILE B 508       4.556 -38.284 -16.750  1.00  0.390          C  
ATOM   8185  CG1 ILE B 508       4.605 -39.801 -16.473  1.00  0.390          C  
ATOM   8186  CG2 ILE B 508       6.006 -37.739 -16.928  1.00  0.390          C  
ATOM   8187  CD1 ILE B 508       4.957 -40.677 -17.654  1.00  0.390          C  
ATOM   8188  H   ILE B 508       1.960 -38.426 -16.122  1.00  0.350          H  
ATOM   8189  HA  ILE B 508       4.363 -37.926 -14.662  1.00  0.320          H  
ATOM   8190  HB  ILE B 508       3.971 -38.125 -17.658  1.00  0.460          H  
ATOM   8191 1HG1 ILE B 508       5.353 -39.972 -15.738  1.00  0.460          H  
ATOM   8192 2HG1 ILE B 508       3.646 -40.105 -16.068  1.00  0.460          H  
ATOM   8193 1HG2 ILE B 508       6.493 -38.235 -17.754  1.00  0.460          H  
ATOM   8194 2HG2 ILE B 508       5.994 -36.674 -17.136  1.00  0.460          H  
ATOM   8195 3HG2 ILE B 508       6.570 -37.924 -16.013  1.00  0.460          H  
ATOM   8196 1HD1 ILE B 508       4.981 -41.720 -17.335  1.00  0.460          H  
ATOM   8197 2HD1 ILE B 508       4.204 -40.549 -18.435  1.00  0.460          H  
ATOM   8198 3HD1 ILE B 508       5.912 -40.406 -18.039  1.00  0.460          H  
ATOM   8199  N   LYS B 509       3.245 -35.353 -16.299  1.00  0.360          N  
ATOM   8200  CA  LYS B 509       3.330 -33.904 -16.455  1.00  0.390          C  
ATOM   8201  C   LYS B 509       3.299 -33.138 -15.104  1.00  0.340          C  
ATOM   8202  O   LYS B 509       3.650 -31.959 -15.056  1.00  0.360          O  
ATOM   8203  CB  LYS B 509       2.206 -33.456 -17.400  1.00  0.530          C  
ATOM   8204  CG  LYS B 509       0.819 -33.624 -16.821  1.00  0.530          C  
ATOM   8205  CD  LYS B 509      -0.303 -33.367 -17.817  1.00  0.530          C  
ATOM   8206  CE  LYS B 509      -1.668 -33.528 -17.125  1.00  0.530          C  
ATOM   8207  NZ  LYS B 509      -2.798 -33.423 -18.078  1.00  0.530          N  
ATOM   8208  H   LYS B 509       2.476 -35.844 -16.734  1.00  0.430          H  
ATOM   8209  HA  LYS B 509       4.283 -33.675 -16.934  1.00  0.470          H  
ATOM   8210 1HB  LYS B 509       2.339 -32.403 -17.652  1.00  0.640          H  
ATOM   8211 2HB  LYS B 509       2.258 -34.029 -18.325  1.00  0.640          H  
ATOM   8212 1HG  LYS B 509       0.699 -34.616 -16.375  1.00  0.640          H  
ATOM   8213 2HG  LYS B 509       0.717 -32.892 -16.060  1.00  0.640          H  
ATOM   8214 1HD  LYS B 509      -0.220 -32.366 -18.235  1.00  0.640          H  
ATOM   8215 2HD  LYS B 509      -0.236 -34.090 -18.629  1.00  0.640          H  
ATOM   8216 1HE  LYS B 509      -1.704 -34.505 -16.644  1.00  0.640          H  
ATOM   8217 2HE  LYS B 509      -1.777 -32.756 -16.362  1.00  0.640          H  
ATOM   8218 1HZ  LYS B 509      -3.670 -33.547 -17.584  1.00  0.640          H  
ATOM   8219 2HZ  LYS B 509      -2.793 -32.514 -18.528  1.00  0.640          H  
ATOM   8220 3HZ  LYS B 509      -2.689 -34.149 -18.764  1.00  0.640          H  
ATOM   8221  N   LEU B 510       2.848 -33.790 -14.016  1.00  0.300          N  
ATOM   8222  CA  LEU B 510       2.797 -33.190 -12.679  1.00  0.280          C  
ATOM   8223  C   LEU B 510       4.040 -33.573 -11.849  1.00  0.260          C  
ATOM   8224  O   LEU B 510       4.151 -33.214 -10.672  1.00  0.360          O  
ATOM   8225  CB  LEU B 510       1.543 -33.659 -11.917  1.00  0.400          C  
ATOM   8226  CG  LEU B 510       0.209 -32.901 -12.052  1.00  0.400          C  
ATOM   8227  CD1 LEU B 510      -0.179 -32.715 -13.486  1.00  0.400          C  
ATOM   8228  CD2 LEU B 510      -0.875 -33.714 -11.329  1.00  0.400          C  
ATOM   8229  H   LEU B 510       2.574 -34.771 -14.091  1.00  0.360          H  
ATOM   8230  HA  LEU B 510       2.773 -32.108 -12.781  1.00  0.340          H  
ATOM   8231 1HB  LEU B 510       1.358 -34.694 -12.189  1.00  0.480          H  
ATOM   8232 2HB  LEU B 510       1.789 -33.612 -10.866  1.00  0.480          H  
ATOM   8233  HG  LEU B 510       0.309 -31.931 -11.586  1.00  0.480          H  
ATOM   8234 1HD1 LEU B 510      -1.129 -32.181 -13.545  1.00  0.480          H  
ATOM   8235 2HD1 LEU B 510       0.588 -32.127 -13.981  1.00  0.480          H  
ATOM   8236 3HD1 LEU B 510      -0.277 -33.689 -13.965  1.00  0.480          H  
ATOM   8237 1HD2 LEU B 510      -1.831 -33.188 -11.390  1.00  0.480          H  
ATOM   8238 2HD2 LEU B 510      -0.968 -34.694 -11.800  1.00  0.480          H  
ATOM   8239 3HD2 LEU B 510      -0.597 -33.840 -10.282  1.00  0.480          H  
ATOM   8240  N   ALA B 511       4.900 -34.422 -12.414  1.00  0.240          N  
ATOM   8241  CA  ALA B 511       6.113 -34.890 -11.761  1.00  0.250          C  
ATOM   8242  C   ALA B 511       7.107 -35.440 -12.789  1.00  0.220          C  
ATOM   8243  O   ALA B 511       7.637 -36.539 -12.564  1.00  0.210          O  
ATOM   8244  CB  ALA B 511       5.780 -35.971 -10.744  1.00  0.350          C  
ATOM   8245  H   ALA B 511       4.740 -34.722 -13.378  1.00  0.290          H  
ATOM   8246  HA  ALA B 511       6.574 -34.052 -11.242  1.00  0.300          H  
ATOM   8247 1HB  ALA B 511       6.689 -36.300 -10.250  1.00  0.420          H  
ATOM   8248 2HB  ALA B 511       5.099 -35.560 -10.012  1.00  0.420          H  
ATOM   8249 3HB  ALA B 511       5.314 -36.814 -11.251  1.00  0.420          H  
ATOM   8250  N   PRO B 512       7.472 -34.684 -13.858  1.00  0.220          N  
ATOM   8251  CA  PRO B 512       8.283 -35.152 -14.984  1.00  0.230          C  
ATOM   8252  C   PRO B 512       9.668 -35.641 -14.579  1.00  0.220          C  
ATOM   8253  O   PRO B 512      10.260 -36.479 -15.259  1.00  0.230          O  
ATOM   8254  CB  PRO B 512       8.368 -33.903 -15.873  1.00  0.350          C  
ATOM   8255  CG  PRO B 512       8.089 -32.724 -14.941  1.00  0.350          C  
ATOM   8256  CD  PRO B 512       7.097 -33.250 -13.938  1.00  0.350          C  
ATOM   8257  HA  PRO B 512       7.736 -35.950 -15.498  1.00  0.280          H  
ATOM   8258 1HB  PRO B 512       9.360 -33.852 -16.346  1.00  0.410          H  
ATOM   8259 2HB  PRO B 512       7.628 -33.983 -16.684  1.00  0.410          H  
ATOM   8260 1HG  PRO B 512       9.022 -32.368 -14.480  1.00  0.410          H  
ATOM   8261 2HG  PRO B 512       7.681 -31.879 -15.520  1.00  0.410          H  
ATOM   8262 1HD  PRO B 512       7.214 -32.733 -12.978  1.00  0.410          H  
ATOM   8263 2HD  PRO B 512       6.091 -33.129 -14.356  1.00  0.410          H  
ATOM   8264  N   LEU B 513      10.165 -35.143 -13.451  1.00  0.220          N  
ATOM   8265  CA  LEU B 513      11.444 -35.567 -12.924  1.00  0.230          C  
ATOM   8266  C   LEU B 513      11.451 -37.032 -12.513  1.00  0.220          C  
ATOM   8267  O   LEU B 513      12.501 -37.678 -12.552  1.00  0.250          O  
ATOM   8268  CB  LEU B 513      11.884 -34.704 -11.734  1.00  0.320          C  
ATOM   8269  CG  LEU B 513      12.308 -33.219 -12.019  1.00  0.320          C  
ATOM   8270  CD1 LEU B 513      12.530 -32.541 -10.679  1.00  0.320          C  
ATOM   8271  CD2 LEU B 513      13.602 -33.181 -12.858  1.00  0.320          C  
ATOM   8272  H   LEU B 513       9.662 -34.433 -12.945  1.00  0.260          H  
ATOM   8273  HA  LEU B 513      12.176 -35.465 -13.717  1.00  0.280          H  
ATOM   8274 1HB  LEU B 513      11.066 -34.679 -11.021  1.00  0.380          H  
ATOM   8275 2HB  LEU B 513      12.727 -35.203 -11.250  1.00  0.380          H  
ATOM   8276  HG  LEU B 513      11.515 -32.695 -12.551  1.00  0.380          H  
ATOM   8277 1HD1 LEU B 513      12.823 -31.526 -10.783  1.00  0.380          H  
ATOM   8278 2HD1 LEU B 513      11.604 -32.576 -10.123  1.00  0.380          H  
ATOM   8279 3HD1 LEU B 513      13.312 -33.070 -10.139  1.00  0.380          H  
ATOM   8280 1HD2 LEU B 513      13.900 -32.159 -13.033  1.00  0.380          H  
ATOM   8281 2HD2 LEU B 513      14.399 -33.697 -12.322  1.00  0.380          H  
ATOM   8282 3HD2 LEU B 513      13.446 -33.663 -13.814  1.00  0.380          H  
ATOM   8283  N   HIS B 514      10.316 -37.540 -12.008  1.00  0.200          N  
ATOM   8284  CA  HIS B 514      10.324 -38.897 -11.500  1.00  0.210          C  
ATOM   8285  C   HIS B 514       9.281 -39.870 -12.051  1.00  0.190          C  
ATOM   8286  O   HIS B 514       9.578 -41.061 -12.156  1.00  0.190          O  
ATOM   8287  CB  HIS B 514      10.124 -38.837 -10.018  1.00  0.290          C  
ATOM   8288  CG  HIS B 514      11.162 -38.049  -9.272  1.00  0.290          C  
ATOM   8289  ND1 HIS B 514      12.451 -38.491  -9.085  1.00  0.290          N  
ATOM   8290  CD2 HIS B 514      11.078 -36.847  -8.660  1.00  0.290          C  
ATOM   8291  CE1 HIS B 514      13.123 -37.586  -8.391  1.00  0.290          C  
ATOM   8292  NE2 HIS B 514      12.311 -36.576  -8.116  1.00  0.290          N  
ATOM   8293  H   HIS B 514       9.447 -37.009 -12.011  1.00  0.240          H  
ATOM   8294  HA  HIS B 514      11.297 -39.342 -11.694  1.00  0.250          H  
ATOM   8295 1HB  HIS B 514       9.158 -38.375  -9.848  1.00  0.350          H  
ATOM   8296 2HB  HIS B 514      10.089 -39.854  -9.617  1.00  0.350          H  
ATOM   8297  HD1 HIS B 514      12.741 -39.447  -9.158  1.00  0.350          H  
ATOM   8298  HD2 HIS B 514      10.258 -36.137  -8.547  1.00  0.350          H  
ATOM   8299  HE1 HIS B 514      14.171 -37.749  -8.138  1.00  0.350          H  
ATOM   8300  N   ASN B 515       8.073 -39.426 -12.436  1.00  0.200          N  
ATOM   8301  CA  ASN B 515       7.115 -40.471 -12.825  1.00  0.230          C  
ATOM   8302  C   ASN B 515       7.502 -41.236 -14.081  1.00  0.250          C  
ATOM   8303  O   ASN B 515       7.097 -42.389 -14.229  1.00  0.260          O  
ATOM   8304  CB  ASN B 515       5.666 -40.036 -12.964  1.00  0.310          C  
ATOM   8305  CG  ASN B 515       4.823 -39.891 -11.685  1.00  0.310          C  
ATOM   8306  OD1 ASN B 515       5.231 -40.122 -10.534  1.00  0.310          O  
ATOM   8307  ND2 ASN B 515       3.561 -39.609 -11.931  1.00  0.310          N  
ATOM   8308  H   ASN B 515       7.829 -38.433 -12.413  1.00  0.240          H  
ATOM   8309  HA  ASN B 515       7.113 -41.205 -12.016  1.00  0.280          H  
ATOM   8310 1HB  ASN B 515       5.682 -39.079 -13.445  1.00  0.370          H  
ATOM   8311 2HB  ASN B 515       5.147 -40.733 -13.616  1.00  0.370          H  
ATOM   8312 1HD2 ASN B 515       2.858 -39.570 -11.184  1.00  0.370          H  
ATOM   8313 2HD2 ASN B 515       3.263 -39.489 -12.882  1.00  0.370          H  
ATOM   8314  N   LYS B 516       8.249 -40.641 -15.013  1.00  0.250          N  
ATOM   8315  CA  LYS B 516       8.565 -41.439 -16.183  1.00  0.270          C  
ATOM   8316  C   LYS B 516       9.520 -42.588 -15.806  1.00  0.270          C  
ATOM   8317  O   LYS B 516       9.175 -43.735 -16.080  1.00  0.280          O  
ATOM   8318  CB  LYS B 516       9.035 -40.570 -17.367  1.00  0.370          C  
ATOM   8319  CG  LYS B 516       9.483 -41.346 -18.630  1.00  0.370          C  
ATOM   8320  CD  LYS B 516       8.331 -42.134 -19.273  1.00  0.370          C  
ATOM   8321  CE  LYS B 516       8.649 -42.571 -20.713  1.00  0.370          C  
ATOM   8322  NZ  LYS B 516       9.788 -43.527 -20.787  1.00  0.370          N  
ATOM   8323  H   LYS B 516       8.574 -39.687 -14.908  1.00  0.300          H  
ATOM   8324  HA  LYS B 516       7.638 -41.907 -16.517  1.00  0.320          H  
ATOM   8325 1HB  LYS B 516       8.188 -39.984 -17.691  1.00  0.440          H  
ATOM   8326 2HB  LYS B 516       9.767 -39.845 -17.091  1.00  0.440          H  
ATOM   8327 1HG  LYS B 516       9.885 -40.643 -19.358  1.00  0.440          H  
ATOM   8328 2HG  LYS B 516      10.276 -42.050 -18.357  1.00  0.440          H  
ATOM   8329 1HD  LYS B 516       8.140 -43.037 -18.682  1.00  0.440          H  
ATOM   8330 2HD  LYS B 516       7.435 -41.535 -19.291  1.00  0.440          H  
ATOM   8331 1HE  LYS B 516       7.766 -43.048 -21.134  1.00  0.440          H  
ATOM   8332 2HE  LYS B 516       8.891 -41.690 -21.305  1.00  0.440          H  
ATOM   8333 1HZ  LYS B 516       9.957 -43.794 -21.737  1.00  0.440          H  
ATOM   8334 2HZ  LYS B 516      10.627 -43.114 -20.406  1.00  0.440          H  
ATOM   8335 3HZ  LYS B 516       9.570 -44.373 -20.238  1.00  0.440          H  
ATOM   8336  N   PRO B 517      10.703 -42.364 -15.175  1.00  0.280          N  
ATOM   8337  CA  PRO B 517      11.587 -43.423 -14.702  1.00  0.310          C  
ATOM   8338  C   PRO B 517      10.892 -44.466 -13.826  1.00  0.270          C  
ATOM   8339  O   PRO B 517      11.198 -45.662 -13.908  1.00  0.290          O  
ATOM   8340  CB  PRO B 517      12.612 -42.642 -13.903  1.00  0.460          C  
ATOM   8341  CG  PRO B 517      12.671 -41.290 -14.578  1.00  0.460          C  
ATOM   8342  CD  PRO B 517      11.272 -40.999 -15.001  1.00  0.460          C  
ATOM   8343  HA  PRO B 517      12.057 -43.905 -15.575  1.00  0.370          H  
ATOM   8344 1HB  PRO B 517      12.318 -42.595 -12.837  1.00  0.560          H  
ATOM   8345 2HB  PRO B 517      13.547 -43.181 -13.953  1.00  0.560          H  
ATOM   8346 1HG  PRO B 517      13.059 -40.531 -13.873  1.00  0.560          H  
ATOM   8347 2HG  PRO B 517      13.354 -41.318 -15.431  1.00  0.560          H  
ATOM   8348 1HD  PRO B 517      10.769 -40.417 -14.255  1.00  0.560          H  
ATOM   8349 2HD  PRO B 517      11.371 -40.484 -15.931  1.00  0.560          H  
ATOM   8350  N   GLU B 518       9.909 -44.032 -13.035  1.00  0.240          N  
ATOM   8351  CA  GLU B 518       9.188 -44.965 -12.194  1.00  0.240          C  
ATOM   8352  C   GLU B 518       8.285 -45.832 -13.054  1.00  0.250          C  
ATOM   8353  O   GLU B 518       8.254 -47.052 -12.888  1.00  0.260          O  
ATOM   8354  CB  GLU B 518       8.449 -44.202 -11.121  1.00  0.340          C  
ATOM   8355  CG  GLU B 518       9.425 -43.593 -10.119  1.00  0.340          C  
ATOM   8356  CD  GLU B 518       8.808 -42.675  -9.183  1.00  0.340          C  
ATOM   8357  OE1 GLU B 518       7.781 -42.114  -9.519  1.00  0.340          O  
ATOM   8358  OE2 GLU B 518       9.337 -42.517  -8.105  1.00  0.340          O  
ATOM   8359  H   GLU B 518       9.693 -43.032 -12.944  1.00  0.290          H  
ATOM   8360  HA  GLU B 518       9.911 -45.606 -11.696  1.00  0.290          H  
ATOM   8361 1HB  GLU B 518       7.861 -43.409 -11.571  1.00  0.400          H  
ATOM   8362 2HB  GLU B 518       7.770 -44.867 -10.584  1.00  0.400          H  
ATOM   8363 1HG  GLU B 518       9.882 -44.405  -9.552  1.00  0.400          H  
ATOM   8364 2HG  GLU B 518      10.224 -43.080 -10.654  1.00  0.400          H  
ATOM   8365  N   ALA B 519       7.561 -45.223 -13.991  1.00  0.260          N  
ATOM   8366  CA  ALA B 519       6.712 -45.997 -14.874  1.00  0.280          C  
ATOM   8367  C   ALA B 519       7.566 -46.992 -15.661  1.00  0.300          C  
ATOM   8368  O   ALA B 519       7.155 -48.141 -15.869  1.00  0.310          O  
ATOM   8369  CB  ALA B 519       5.948 -45.078 -15.819  1.00  0.380          C  
ATOM   8370  H   ALA B 519       7.579 -44.201 -14.069  1.00  0.310          H  
ATOM   8371  HA  ALA B 519       6.003 -46.556 -14.270  1.00  0.340          H  
ATOM   8372 1HB  ALA B 519       5.305 -45.667 -16.470  1.00  0.460          H  
ATOM   8373 2HB  ALA B 519       5.344 -44.383 -15.238  1.00  0.460          H  
ATOM   8374 3HB  ALA B 519       6.663 -44.516 -16.422  1.00  0.460          H  
ATOM   8375  N   ASP B 520       8.780 -46.574 -16.059  1.00  0.300          N  
ATOM   8376  CA  ASP B 520       9.641 -47.463 -16.815  1.00  0.320          C  
ATOM   8377  C   ASP B 520      10.066 -48.655 -15.984  1.00  0.310          C  
ATOM   8378  O   ASP B 520       9.981 -49.783 -16.465  1.00  0.330          O  
ATOM   8379  CB  ASP B 520      10.911 -46.749 -17.297  1.00  0.440          C  
ATOM   8380  CG  ASP B 520      10.712 -45.721 -18.427  1.00  0.440          C  
ATOM   8381  OD1 ASP B 520       9.687 -45.703 -19.086  1.00  0.440          O  
ATOM   8382  OD2 ASP B 520      11.616 -44.941 -18.634  1.00  0.440          O  
ATOM   8383  H   ASP B 520       9.061 -45.605 -15.881  1.00  0.360          H  
ATOM   8384  HA  ASP B 520       9.088 -47.825 -17.682  1.00  0.380          H  
ATOM   8385 1HB  ASP B 520      11.364 -46.237 -16.451  1.00  0.530          H  
ATOM   8386 2HB  ASP B 520      11.628 -47.496 -17.635  1.00  0.530          H  
ATOM   8387  N   VAL B 521      10.458 -48.453 -14.720  1.00  0.280          N  
ATOM   8388  CA  VAL B 521      10.896 -49.618 -13.962  1.00  0.280          C  
ATOM   8389  C   VAL B 521       9.715 -50.553 -13.702  1.00  0.280          C  
ATOM   8390  O   VAL B 521       9.904 -51.772 -13.652  1.00  0.300          O  
ATOM   8391  CB  VAL B 521      11.653 -49.255 -12.666  1.00  0.390          C  
ATOM   8392  CG1 VAL B 521      10.736 -48.803 -11.542  1.00  0.390          C  
ATOM   8393  CG2 VAL B 521      12.465 -50.435 -12.242  1.00  0.390          C  
ATOM   8394  H   VAL B 521      10.534 -47.498 -14.349  1.00  0.340          H  
ATOM   8395  HA  VAL B 521      11.613 -50.156 -14.570  1.00  0.340          H  
ATOM   8396  HB  VAL B 521      12.317 -48.430 -12.898  1.00  0.470          H  
ATOM   8397 1HG1 VAL B 521      11.320 -48.547 -10.665  1.00  0.470          H  
ATOM   8398 2HG1 VAL B 521      10.188 -47.947 -11.860  1.00  0.470          H  
ATOM   8399 3HG1 VAL B 521      10.058 -49.593 -11.283  1.00  0.470          H  
ATOM   8400 1HG2 VAL B 521      13.040 -50.171 -11.371  1.00  0.470          H  
ATOM   8401 2HG2 VAL B 521      11.817 -51.244 -12.013  1.00  0.470          H  
ATOM   8402 3HG2 VAL B 521      13.135 -50.722 -13.050  1.00  0.470          H  
ATOM   8403  N   ILE B 522       8.497 -49.999 -13.567  1.00  0.280          N  
ATOM   8404  CA  ILE B 522       7.331 -50.850 -13.370  1.00  0.290          C  
ATOM   8405  C   ILE B 522       7.130 -51.745 -14.574  1.00  0.330          C  
ATOM   8406  O   ILE B 522       6.985 -52.960 -14.404  1.00  0.340          O  
ATOM   8407  CB  ILE B 522       6.023 -50.048 -13.120  1.00  0.400          C  
ATOM   8408  CG1 ILE B 522       6.076 -49.320 -11.769  1.00  0.400          C  
ATOM   8409  CG2 ILE B 522       4.848 -51.034 -13.096  1.00  0.400          C  
ATOM   8410  CD1 ILE B 522       5.008 -48.252 -11.534  1.00  0.400          C  
ATOM   8411  H   ILE B 522       8.411 -48.975 -13.562  1.00  0.340          H  
ATOM   8412  HA  ILE B 522       7.494 -51.493 -12.533  1.00  0.350          H  
ATOM   8413  HB  ILE B 522       5.879 -49.305 -13.905  1.00  0.480          H  
ATOM   8414 1HG1 ILE B 522       5.944 -50.056 -11.009  1.00  0.480          H  
ATOM   8415 2HG1 ILE B 522       7.055 -48.863 -11.656  1.00  0.480          H  
ATOM   8416 1HG2 ILE B 522       3.947 -50.491 -12.913  1.00  0.480          H  
ATOM   8417 2HG2 ILE B 522       4.759 -51.552 -14.040  1.00  0.480          H  
ATOM   8418 3HG2 ILE B 522       4.999 -51.767 -12.297  1.00  0.480          H  
ATOM   8419 1HD1 ILE B 522       5.149 -47.832 -10.542  1.00  0.480          H  
ATOM   8420 2HD1 ILE B 522       5.112 -47.465 -12.276  1.00  0.480          H  
ATOM   8421 3HD1 ILE B 522       4.014 -48.678 -11.598  1.00  0.480          H  
ATOM   8422  N   GLU B 523       7.148 -51.178 -15.786  1.00  0.340          N  
ATOM   8423  CA  GLU B 523       6.950 -52.011 -16.967  1.00  0.380          C  
ATOM   8424  C   GLU B 523       8.049 -53.048 -17.107  1.00  0.390          C  
ATOM   8425  O   GLU B 523       7.789 -54.177 -17.528  1.00  0.410          O  
ATOM   8426  CB  GLU B 523       6.846 -51.187 -18.250  1.00  0.520          C  
ATOM   8427  CG  GLU B 523       5.561 -50.379 -18.370  1.00  0.520          C  
ATOM   8428  CD  GLU B 523       5.436 -49.644 -19.691  1.00  0.520          C  
ATOM   8429  OE1 GLU B 523       6.323 -49.741 -20.511  1.00  0.520          O  
ATOM   8430  OE2 GLU B 523       4.431 -48.991 -19.879  1.00  0.520          O  
ATOM   8431  H   GLU B 523       7.272 -50.159 -15.871  1.00  0.410          H  
ATOM   8432  HA  GLU B 523       6.011 -52.540 -16.849  1.00  0.460          H  
ATOM   8433 1HB  GLU B 523       7.685 -50.485 -18.291  1.00  0.620          H  
ATOM   8434 2HB  GLU B 523       6.922 -51.844 -19.115  1.00  0.620          H  
ATOM   8435 1HG  GLU B 523       4.709 -51.051 -18.254  1.00  0.620          H  
ATOM   8436 2HG  GLU B 523       5.529 -49.656 -17.553  1.00  0.620          H  
ATOM   8437  N   ILE B 524       9.264 -52.678 -16.743  1.00  0.370          N  
ATOM   8438  CA  ILE B 524      10.386 -53.579 -16.839  1.00  0.380          C  
ATOM   8439  C   ILE B 524      10.204 -54.787 -15.936  1.00  0.390          C  
ATOM   8440  O   ILE B 524      10.426 -55.917 -16.376  1.00  0.410          O  
ATOM   8441  CB  ILE B 524      11.651 -52.816 -16.543  1.00  0.530          C  
ATOM   8442  CG1 ILE B 524      11.858 -51.824 -17.706  1.00  0.530          C  
ATOM   8443  CG2 ILE B 524      12.782 -53.757 -16.384  1.00  0.530          C  
ATOM   8444  CD1 ILE B 524      12.851 -50.775 -17.467  1.00  0.530          C  
ATOM   8445  H   ILE B 524       9.413 -51.710 -16.436  1.00  0.440          H  
ATOM   8446  HA  ILE B 524      10.448 -53.935 -17.866  1.00  0.460          H  
ATOM   8447  HB  ILE B 524      11.527 -52.246 -15.635  1.00  0.630          H  
ATOM   8448 1HG1 ILE B 524      12.164 -52.376 -18.551  1.00  0.630          H  
ATOM   8449 2HG1 ILE B 524      10.920 -51.359 -17.949  1.00  0.630          H  
ATOM   8450 1HG2 ILE B 524      13.674 -53.199 -16.171  1.00  0.630          H  
ATOM   8451 2HG2 ILE B 524      12.598 -54.438 -15.565  1.00  0.630          H  
ATOM   8452 3HG2 ILE B 524      12.905 -54.332 -17.302  1.00  0.630          H  
ATOM   8453 1HD1 ILE B 524      12.932 -50.150 -18.353  1.00  0.630          H  
ATOM   8454 2HD1 ILE B 524      12.565 -50.168 -16.627  1.00  0.630          H  
ATOM   8455 3HD1 ILE B 524      13.758 -51.227 -17.274  1.00  0.630          H  
ATOM   8456  N   PHE B 525       9.812 -54.575 -14.684  1.00  0.360          N  
ATOM   8457  CA  PHE B 525       9.557 -55.716 -13.821  1.00  0.380          C  
ATOM   8458  C   PHE B 525       8.355 -56.520 -14.303  1.00  0.410          C  
ATOM   8459  O   PHE B 525       8.357 -57.749 -14.241  1.00  0.440          O  
ATOM   8460  CB  PHE B 525       9.375 -55.308 -12.381  1.00  0.520          C  
ATOM   8461  CG  PHE B 525      10.649 -55.164 -11.643  1.00  0.520          C  
ATOM   8462  CD1 PHE B 525      11.222 -53.969 -11.415  1.00  0.520          C  
ATOM   8463  CD2 PHE B 525      11.256 -56.272 -11.142  1.00  0.520          C  
ATOM   8464  CE1 PHE B 525      12.379 -53.887 -10.681  1.00  0.520          C  
ATOM   8465  CE2 PHE B 525      12.378 -56.200 -10.424  1.00  0.520          C  
ATOM   8466  CZ  PHE B 525      12.945 -55.025 -10.179  1.00  0.520          C  
ATOM   8467  H   PHE B 525       9.704 -53.612 -14.345  1.00  0.430          H  
ATOM   8468  HA  PHE B 525      10.431 -56.364 -13.861  1.00  0.460          H  
ATOM   8469 1HB  PHE B 525       8.845 -54.348 -12.345  1.00  0.630          H  
ATOM   8470 2HB  PHE B 525       8.759 -56.040 -11.865  1.00  0.630          H  
ATOM   8471  HD1 PHE B 525      10.757 -53.093 -11.812  1.00  0.630          H  
ATOM   8472  HD2 PHE B 525      10.823 -57.217 -11.320  1.00  0.630          H  
ATOM   8473  HE1 PHE B 525      12.831 -52.935 -10.504  1.00  0.630          H  
ATOM   8474  HE2 PHE B 525      12.821 -57.084 -10.042  1.00  0.630          H  
ATOM   8475  HZ  PHE B 525      13.845 -55.008  -9.595  1.00  0.630          H  
ATOM   8476  N   LEU B 526       7.319 -55.861 -14.822  1.00  0.400          N  
ATOM   8477  CA  LEU B 526       6.175 -56.623 -15.304  1.00  0.430          C  
ATOM   8478  C   LEU B 526       6.615 -57.551 -16.445  1.00  0.470          C  
ATOM   8479  O   LEU B 526       6.106 -58.660 -16.576  1.00  0.490          O  
ATOM   8480  CB  LEU B 526       5.051 -55.684 -15.771  1.00  0.590          C  
ATOM   8481  CG  LEU B 526       4.313 -54.844 -14.659  1.00  0.590          C  
ATOM   8482  CD1 LEU B 526       3.407 -53.832 -15.331  1.00  0.590          C  
ATOM   8483  CD2 LEU B 526       3.490 -55.742 -13.743  1.00  0.590          C  
ATOM   8484  H   LEU B 526       7.306 -54.836 -14.847  1.00  0.480          H  
ATOM   8485  HA  LEU B 526       5.812 -57.249 -14.495  1.00  0.520          H  
ATOM   8486 1HB  LEU B 526       5.480 -54.981 -16.480  1.00  0.710          H  
ATOM   8487 2HB  LEU B 526       4.304 -56.278 -16.293  1.00  0.710          H  
ATOM   8488  HG  LEU B 526       5.040 -54.313 -14.062  1.00  0.710          H  
ATOM   8489 1HD1 LEU B 526       2.908 -53.241 -14.575  1.00  0.710          H  
ATOM   8490 2HD1 LEU B 526       3.991 -53.177 -15.965  1.00  0.710          H  
ATOM   8491 3HD1 LEU B 526       2.664 -54.349 -15.934  1.00  0.710          H  
ATOM   8492 1HD2 LEU B 526       2.992 -55.121 -13.001  1.00  0.710          H  
ATOM   8493 2HD2 LEU B 526       2.741 -56.275 -14.329  1.00  0.710          H  
ATOM   8494 3HD2 LEU B 526       4.128 -56.459 -13.235  1.00  0.710          H  
ATOM   8495  N   LYS B 527       7.543 -57.097 -17.286  1.00  0.480          N  
ATOM   8496  CA  LYS B 527       8.066 -57.931 -18.359  1.00  0.530          C  
ATOM   8497  C   LYS B 527       9.036 -59.032 -17.865  1.00  0.530          C  
ATOM   8498  O   LYS B 527       8.965 -60.169 -18.338  1.00  0.570          O  
ATOM   8499  CB  LYS B 527       8.735 -57.038 -19.403  1.00  0.720          C  
ATOM   8500  CG  LYS B 527       7.735 -56.197 -20.206  1.00  0.720          C  
ATOM   8501  CD  LYS B 527       8.423 -55.237 -21.168  1.00  0.720          C  
ATOM   8502  CE  LYS B 527       7.393 -54.421 -21.958  1.00  0.720          C  
ATOM   8503  NZ  LYS B 527       8.033 -53.396 -22.835  1.00  0.720          N  
ATOM   8504  H   LYS B 527       7.857 -56.127 -17.191  1.00  0.580          H  
ATOM   8505  HA  LYS B 527       7.223 -58.431 -18.833  1.00  0.640          H  
ATOM   8506 1HB  LYS B 527       9.425 -56.353 -18.902  1.00  0.870          H  
ATOM   8507 2HB  LYS B 527       9.313 -57.648 -20.094  1.00  0.870          H  
ATOM   8508 1HG  LYS B 527       7.088 -56.866 -20.774  1.00  0.870          H  
ATOM   8509 2HG  LYS B 527       7.113 -55.628 -19.518  1.00  0.870          H  
ATOM   8510 1HD  LYS B 527       9.056 -54.552 -20.596  1.00  0.870          H  
ATOM   8511 2HD  LYS B 527       9.051 -55.795 -21.861  1.00  0.870          H  
ATOM   8512 1HE  LYS B 527       6.812 -55.101 -22.579  1.00  0.870          H  
ATOM   8513 2HE  LYS B 527       6.722 -53.918 -21.260  1.00  0.870          H  
ATOM   8514 1HZ  LYS B 527       7.316 -52.888 -23.337  1.00  0.870          H  
ATOM   8515 2HZ  LYS B 527       8.555 -52.751 -22.257  1.00  0.870          H  
ATOM   8516 3HZ  LYS B 527       8.652 -53.844 -23.496  1.00  0.870          H  
ATOM   8517  N   GLU B 528       9.934 -58.699 -16.921  1.00  0.480          N  
ATOM   8518  CA  GLU B 528      10.948 -59.637 -16.414  1.00  0.460          C  
ATOM   8519  C   GLU B 528      10.431 -60.721 -15.436  1.00  0.450          C  
ATOM   8520  O   GLU B 528      10.870 -61.871 -15.489  1.00  0.490          O  
ATOM   8521  CB  GLU B 528      12.077 -58.845 -15.740  1.00  0.650          C  
ATOM   8522  CG  GLU B 528      13.288 -59.671 -15.308  1.00  0.650          C  
ATOM   8523  CD  GLU B 528      14.037 -60.274 -16.461  1.00  0.650          C  
ATOM   8524  OE1 GLU B 528      13.909 -59.766 -17.559  1.00  0.650          O  
ATOM   8525  OE2 GLU B 528      14.752 -61.222 -16.260  1.00  0.650          O  
ATOM   8526  H   GLU B 528       9.956 -57.732 -16.588  1.00  0.580          H  
ATOM   8527  HA  GLU B 528      11.371 -60.151 -17.276  1.00  0.550          H  
ATOM   8528 1HB  GLU B 528      12.424 -58.060 -16.415  1.00  0.780          H  
ATOM   8529 2HB  GLU B 528      11.682 -58.349 -14.850  1.00  0.780          H  
ATOM   8530 1HG  GLU B 528      13.964 -59.001 -14.807  1.00  0.780          H  
ATOM   8531 2HG  GLU B 528      12.992 -60.449 -14.609  1.00  0.780          H  
ATOM   8532  N   ILE B 529       9.530 -60.355 -14.518  1.00  0.420          N  
ATOM   8533  CA  ILE B 529       8.997 -61.262 -13.493  1.00  0.440          C  
ATOM   8534  C   ILE B 529       7.470 -61.290 -13.546  1.00  0.530          C  
ATOM   8535  O   ILE B 529       6.810 -61.169 -12.515  1.00  0.760          O  
ATOM   8536  CB  ILE B 529       9.494 -60.932 -12.049  1.00  0.610          C  
ATOM   8537  CG1 ILE B 529       9.169 -59.459 -11.649  1.00  0.610          C  
ATOM   8538  CG2 ILE B 529      11.008 -61.208 -11.968  1.00  0.610          C  
ATOM   8539  CD1 ILE B 529       9.399 -59.122 -10.137  1.00  0.610          C  
ATOM   8540  H   ILE B 529       9.187 -59.390 -14.520  1.00  0.500          H  
ATOM   8541  HA  ILE B 529       9.345 -62.269 -13.720  1.00  0.530          H  
ATOM   8542  HB  ILE B 529       8.978 -61.580 -11.342  1.00  0.730          H  
ATOM   8543 1HG1 ILE B 529       9.768 -58.811 -12.269  1.00  0.730          H  
ATOM   8544 2HG1 ILE B 529       8.125 -59.254 -11.867  1.00  0.730          H  
ATOM   8545 1HG2 ILE B 529      11.384 -61.024 -10.968  1.00  0.730          H  
ATOM   8546 2HG2 ILE B 529      11.200 -62.248 -12.232  1.00  0.730          H  
ATOM   8547 3HG2 ILE B 529      11.517 -60.560 -12.672  1.00  0.730          H  
ATOM   8548 1HD1 ILE B 529       9.131 -58.083  -9.951  1.00  0.730          H  
ATOM   8549 2HD1 ILE B 529       8.770 -59.764  -9.523  1.00  0.730          H  
ATOM   8550 3HD1 ILE B 529      10.436 -59.272  -9.865  1.00  0.730          H  
ATOM   8551  N   LYS B 530       6.921 -61.441 -14.749  1.00  0.540          N  
ATOM   8552  CA  LYS B 530       5.488 -61.325 -15.064  1.00  0.610          C  
ATOM   8553  C   LYS B 530       4.493 -62.111 -14.200  1.00  0.580          C  
ATOM   8554  O   LYS B 530       3.297 -61.821 -14.233  1.00  0.720          O  
ATOM   8555  CB  LYS B 530       5.260 -61.750 -16.522  1.00  0.830          C  
ATOM   8556  CG  LYS B 530       5.477 -63.253 -16.796  1.00  0.830          C  
ATOM   8557  CD  LYS B 530       5.297 -63.595 -18.271  1.00  0.830          C  
ATOM   8558  CE  LYS B 530       5.470 -65.094 -18.518  1.00  0.830          C  
ATOM   8559  NZ  LYS B 530       5.326 -65.442 -19.961  1.00  0.830          N  
ATOM   8560  H   LYS B 530       7.553 -61.580 -15.529  1.00  0.650          H  
ATOM   8561  HA  LYS B 530       5.223 -60.271 -14.966  1.00  0.730          H  
ATOM   8562 1HB  LYS B 530       4.246 -61.491 -16.819  1.00  0.990          H  
ATOM   8563 2HB  LYS B 530       5.943 -61.190 -17.168  1.00  0.990          H  
ATOM   8564 1HG  LYS B 530       6.473 -63.550 -16.468  1.00  0.990          H  
ATOM   8565 2HG  LYS B 530       4.741 -63.824 -16.239  1.00  0.990          H  
ATOM   8566 1HD  LYS B 530       4.301 -63.292 -18.593  1.00  0.990          H  
ATOM   8567 2HD  LYS B 530       6.035 -63.048 -18.862  1.00  0.990          H  
ATOM   8568 1HE  LYS B 530       6.458 -65.399 -18.178  1.00  0.990          H  
ATOM   8569 2HE  LYS B 530       4.717 -65.638 -17.946  1.00  0.990          H  
ATOM   8570 1HZ  LYS B 530       5.446 -66.439 -20.082  1.00  0.990          H  
ATOM   8571 2HZ  LYS B 530       4.406 -65.174 -20.285  1.00  0.990          H  
ATOM   8572 3HZ  LYS B 530       6.026 -64.953 -20.500  1.00  0.990          H  
ATOM   8573  N   THR B 531       4.940 -63.132 -13.473  1.00  0.460          N  
ATOM   8574  CA  THR B 531       4.018 -63.912 -12.656  1.00  0.460          C  
ATOM   8575  C   THR B 531       3.876 -63.349 -11.232  1.00  0.450          C  
ATOM   8576  O   THR B 531       3.030 -63.813 -10.462  1.00  0.450          O  
ATOM   8577  CB  THR B 531       4.473 -65.382 -12.576  1.00  0.640          C  
ATOM   8578  OG1 THR B 531       5.753 -65.460 -11.925  1.00  0.640          O  
ATOM   8579  CG2 THR B 531       4.603 -65.952 -13.983  1.00  0.640          C  
ATOM   8580  H   THR B 531       5.924 -63.359 -13.469  1.00  0.550          H  
ATOM   8581  HA  THR B 531       3.035 -63.882 -13.125  1.00  0.550          H  
ATOM   8582  HB  THR B 531       3.743 -65.962 -12.013  1.00  0.770          H  
ATOM   8583  HG1 THR B 531       5.637 -65.317 -10.978  1.00  0.770          H  
ATOM   8584 1HG2 THR B 531       4.923 -66.991 -13.923  1.00  0.770          H  
ATOM   8585 2HG2 THR B 531       3.639 -65.896 -14.487  1.00  0.770          H  
ATOM   8586 3HG2 THR B 531       5.336 -65.385 -14.542  1.00  0.770          H  
ATOM   8587  N   ALA B 532       4.738 -62.393 -10.868  1.00  0.450          N  
ATOM   8588  CA  ALA B 532       4.758 -61.774  -9.537  1.00  0.450          C  
ATOM   8589  C   ALA B 532       3.693 -60.697  -9.446  1.00  0.420          C  
ATOM   8590  O   ALA B 532       3.283 -60.133 -10.463  1.00  0.430          O  
ATOM   8591  CB  ALA B 532       6.128 -61.173  -9.232  1.00  0.630          C  
ATOM   8592  H   ALA B 532       5.400 -62.046 -11.567  1.00  0.540          H  
ATOM   8593  HA  ALA B 532       4.533 -62.540  -8.794  1.00  0.540          H  
ATOM   8594 1HB  ALA B 532       6.120 -60.732  -8.236  1.00  0.760          H  
ATOM   8595 2HB  ALA B 532       6.887 -61.951  -9.278  1.00  0.760          H  
ATOM   8596 3HB  ALA B 532       6.351 -60.403  -9.969  1.00  0.760          H  
ATOM   8597  N   LYS B 533       3.265 -60.372  -8.230  1.00  0.400          N  
ATOM   8598  CA  LYS B 533       2.328 -59.266  -8.100  1.00  0.400          C  
ATOM   8599  C   LYS B 533       3.129 -57.978  -8.057  1.00  0.370          C  
ATOM   8600  O   LYS B 533       4.320 -57.992  -7.737  1.00  0.390          O  
ATOM   8601  CB  LYS B 533       1.407 -59.450  -6.896  1.00  0.560          C  
ATOM   8602  CG  LYS B 533       0.589 -60.762  -6.950  1.00  0.560          C  
ATOM   8603  CD  LYS B 533      -0.357 -60.818  -8.181  1.00  0.560          C  
ATOM   8604  CE  LYS B 533      -1.232 -62.070  -8.179  1.00  0.560          C  
ATOM   8605  NZ  LYS B 533      -2.071 -62.162  -9.415  1.00  0.560          N  
ATOM   8606  H   LYS B 533       3.609 -60.884  -7.407  1.00  0.480          H  
ATOM   8607  HA  LYS B 533       1.714 -59.211  -8.996  1.00  0.480          H  
ATOM   8608 1HB  LYS B 533       1.992 -59.469  -5.989  1.00  0.670          H  
ATOM   8609 2HB  LYS B 533       0.717 -58.612  -6.824  1.00  0.670          H  
ATOM   8610 1HG  LYS B 533       1.281 -61.605  -7.003  1.00  0.670          H  
ATOM   8611 2HG  LYS B 533       0.006 -60.858  -6.035  1.00  0.670          H  
ATOM   8612 1HD  LYS B 533      -0.989 -59.930  -8.211  1.00  0.670          H  
ATOM   8613 2HD  LYS B 533       0.231 -60.857  -9.096  1.00  0.670          H  
ATOM   8614 1HE  LYS B 533      -0.591 -62.949  -8.122  1.00  0.670          H  
ATOM   8615 2HE  LYS B 533      -1.887 -62.057  -7.310  1.00  0.670          H  
ATOM   8616 1HZ  LYS B 533      -2.630 -63.008  -9.385  1.00  0.670          H  
ATOM   8617 2HZ  LYS B 533      -2.683 -61.361  -9.477  1.00  0.670          H  
ATOM   8618 3HZ  LYS B 533      -1.466 -62.190 -10.226  1.00  0.670          H  
ATOM   8619  N   ASN B 534       2.501 -56.884  -8.456  1.00  0.350          N  
ATOM   8620  CA  ASN B 534       3.175 -55.603  -8.548  1.00  0.320          C  
ATOM   8621  C   ASN B 534       2.311 -54.500  -7.939  1.00  0.310          C  
ATOM   8622  O   ASN B 534       1.195 -54.300  -8.406  1.00  0.340          O  
ATOM   8623  CB  ASN B 534       3.498 -55.365 -10.023  1.00  0.460          C  
ATOM   8624  CG  ASN B 534       4.330 -54.215 -10.237  1.00  0.460          C  
ATOM   8625  OD1 ASN B 534       3.994 -53.117  -9.804  1.00  0.460          O  
ATOM   8626  ND2 ASN B 534       5.470 -54.437 -10.849  1.00  0.460          N  
ATOM   8627  H   ASN B 534       1.524 -56.938  -8.713  1.00  0.420          H  
ATOM   8628  HA  ASN B 534       4.101 -55.647  -7.982  1.00  0.380          H  
ATOM   8629 1HB  ASN B 534       4.019 -56.241 -10.413  1.00  0.550          H  
ATOM   8630 2HB  ASN B 534       2.576 -55.259 -10.585  1.00  0.550          H  
ATOM   8631 1HD2 ASN B 534       6.153 -53.695 -10.903  1.00  0.550          H  
ATOM   8632 2HD2 ASN B 534       5.706 -55.357 -11.160  1.00  0.550          H  
ATOM   8633  N   VAL B 535       2.768 -53.868  -6.851  1.00  0.290          N  
ATOM   8634  CA  VAL B 535       1.951 -52.848  -6.175  1.00  0.290          C  
ATOM   8635  C   VAL B 535       2.612 -51.473  -6.173  1.00  0.260          C  
ATOM   8636  O   VAL B 535       3.751 -51.322  -5.723  1.00  0.220          O  
ATOM   8637  CB  VAL B 535       1.651 -53.252  -4.715  1.00  0.410          C  
ATOM   8638  CG1 VAL B 535       0.793 -52.124  -4.016  1.00  0.410          C  
ATOM   8639  CG2 VAL B 535       0.923 -54.615  -4.697  1.00  0.410          C  
ATOM   8640  H   VAL B 535       3.719 -54.088  -6.526  1.00  0.350          H  
ATOM   8641  HA  VAL B 535       1.004 -52.761  -6.704  1.00  0.350          H  
ATOM   8642  HB  VAL B 535       2.584 -53.338  -4.175  1.00  0.490          H  
ATOM   8643 1HG1 VAL B 535       0.566 -52.369  -3.004  1.00  0.490          H  
ATOM   8644 2HG1 VAL B 535       1.321 -51.176  -4.023  1.00  0.490          H  
ATOM   8645 3HG1 VAL B 535      -0.133 -52.014  -4.539  1.00  0.490          H  
ATOM   8646 1HG2 VAL B 535       0.726 -54.917  -3.674  1.00  0.490          H  
ATOM   8647 2HG2 VAL B 535      -0.013 -54.529  -5.237  1.00  0.490          H  
ATOM   8648 3HG2 VAL B 535       1.545 -55.371  -5.172  1.00  0.490          H  
ATOM   8649  N   ALA B 536       1.878 -50.480  -6.660  1.00  0.260          N  
ATOM   8650  CA  ALA B 536       2.373 -49.113  -6.708  1.00  0.220          C  
ATOM   8651  C   ALA B 536       1.965 -48.367  -5.449  1.00  0.210          C  
ATOM   8652  O   ALA B 536       0.794 -48.342  -5.051  1.00  0.230          O  
ATOM   8653  CB  ALA B 536       1.866 -48.394  -7.943  1.00  0.320          C  
ATOM   8654  H   ALA B 536       0.926 -50.709  -6.958  1.00  0.310          H  
ATOM   8655  HA  ALA B 536       3.462 -49.137  -6.740  1.00  0.260          H  
ATOM   8656 1HB  ALA B 536       2.262 -47.379  -7.953  1.00  0.390          H  
ATOM   8657 2HB  ALA B 536       2.200 -48.919  -8.829  1.00  0.390          H  
ATOM   8658 3HB  ALA B 536       0.783 -48.367  -7.922  1.00  0.390          H  
ATOM   8659  N   VAL B 537       2.942 -47.740  -4.825  1.00  0.200          N  
ATOM   8660  CA  VAL B 537       2.748 -46.971  -3.619  1.00  0.190          C  
ATOM   8661  C   VAL B 537       3.080 -45.527  -3.960  1.00  0.170          C  
ATOM   8662  O   VAL B 537       4.193 -45.219  -4.394  1.00  0.160          O  
ATOM   8663  CB  VAL B 537       3.628 -47.556  -2.492  1.00  0.270          C  
ATOM   8664  CG1 VAL B 537       3.468 -46.749  -1.201  1.00  0.270          C  
ATOM   8665  CG2 VAL B 537       3.222 -49.056  -2.265  1.00  0.270          C  
ATOM   8666  H   VAL B 537       3.887 -47.808  -5.212  1.00  0.240          H  
ATOM   8667  HA  VAL B 537       1.704 -47.032  -3.314  1.00  0.230          H  
ATOM   8668  HB  VAL B 537       4.676 -47.502  -2.791  1.00  0.320          H  
ATOM   8669 1HG1 VAL B 537       4.102 -47.176  -0.423  1.00  0.320          H  
ATOM   8670 2HG1 VAL B 537       3.765 -45.708  -1.369  1.00  0.320          H  
ATOM   8671 3HG1 VAL B 537       2.427 -46.782  -0.869  1.00  0.320          H  
ATOM   8672 1HG2 VAL B 537       3.828 -49.493  -1.482  1.00  0.320          H  
ATOM   8673 2HG2 VAL B 537       2.187 -49.104  -1.975  1.00  0.320          H  
ATOM   8674 3HG2 VAL B 537       3.365 -49.623  -3.186  1.00  0.320          H  
ATOM   8675  N   PHE B 538       2.100 -44.660  -3.784  1.00  0.170          N  
ATOM   8676  CA  PHE B 538       2.229 -43.276  -4.199  1.00  0.160          C  
ATOM   8677  C   PHE B 538       2.541 -42.321  -3.054  1.00  0.160          C  
ATOM   8678  O   PHE B 538       1.878 -42.319  -2.015  1.00  0.180          O  
ATOM   8679  CB  PHE B 538       0.943 -42.876  -4.914  1.00  0.230          C  
ATOM   8680  CG  PHE B 538       0.739 -43.540  -6.210  1.00  0.230          C  
ATOM   8681  CD1 PHE B 538       0.218 -44.825  -6.277  1.00  0.230          C  
ATOM   8682  CD2 PHE B 538       1.014 -42.884  -7.366  1.00  0.230          C  
ATOM   8683  CE1 PHE B 538       0.016 -45.412  -7.473  1.00  0.230          C  
ATOM   8684  CE2 PHE B 538       0.786 -43.474  -8.563  1.00  0.230          C  
ATOM   8685  CZ  PHE B 538       0.296 -44.748  -8.612  1.00  0.230          C  
ATOM   8686  H   PHE B 538       1.240 -45.011  -3.390  1.00  0.200          H  
ATOM   8687  HA  PHE B 538       3.037 -43.224  -4.917  1.00  0.190          H  
ATOM   8688 1HB  PHE B 538       0.115 -43.155  -4.319  1.00  0.270          H  
ATOM   8689 2HB  PHE B 538       0.910 -41.798  -5.063  1.00  0.270          H  
ATOM   8690  HD1 PHE B 538      -0.030 -45.370  -5.366  1.00  0.270          H  
ATOM   8691  HD2 PHE B 538       1.416 -41.876  -7.325  1.00  0.270          H  
ATOM   8692  HE1 PHE B 538      -0.385 -46.407  -7.521  1.00  0.270          H  
ATOM   8693  HE2 PHE B 538       0.996 -42.926  -9.479  1.00  0.270          H  
ATOM   8694  HZ  PHE B 538       0.108 -45.225  -9.560  1.00  0.270          H  
ATOM   8695  N   ASP B 539       3.452 -41.392  -3.303  1.00  0.140          N  
ATOM   8696  CA  ASP B 539       3.854 -40.421  -2.280  1.00  0.150          C  
ATOM   8697  C   ASP B 539       2.930 -39.249  -2.052  1.00  0.140          C  
ATOM   8698  O   ASP B 539       3.221 -38.376  -1.228  1.00  0.160          O  
ATOM   8699  CB  ASP B 539       5.246 -39.918  -2.523  1.00  0.210          C  
ATOM   8700  CG  ASP B 539       6.320 -40.851  -2.084  1.00  0.210          C  
ATOM   8701  OD1 ASP B 539       6.173 -41.455  -1.029  1.00  0.210          O  
ATOM   8702  OD2 ASP B 539       7.322 -40.940  -2.747  1.00  0.210          O  
ATOM   8703  H   ASP B 539       3.945 -41.443  -4.207  1.00  0.170          H  
ATOM   8704  HA  ASP B 539       3.889 -40.969  -1.339  1.00  0.180          H  
ATOM   8705 1HB  ASP B 539       5.355 -39.764  -3.600  1.00  0.250          H  
ATOM   8706 2HB  ASP B 539       5.372 -38.978  -2.038  1.00  0.250          H  
ATOM   8707  N   THR B 540       1.811 -39.247  -2.742  1.00  0.170          N  
ATOM   8708  CA  THR B 540       0.801 -38.237  -2.556  1.00  0.170          C  
ATOM   8709  C   THR B 540      -0.387 -38.779  -1.761  1.00  0.190          C  
ATOM   8710  O   THR B 540      -1.265 -38.014  -1.375  1.00  0.200          O  
ATOM   8711  CB  THR B 540       0.335 -37.680  -3.913  1.00  0.240          C  
ATOM   8712  OG1 THR B 540      -0.175 -38.749  -4.750  1.00  0.240          O  
ATOM   8713  CG2 THR B 540       1.472 -37.026  -4.567  1.00  0.240          C  
ATOM   8714  H   THR B 540       1.655 -39.974  -3.427  1.00  0.200          H  
ATOM   8715  HA  THR B 540       1.232 -37.411  -1.995  1.00  0.200          H  
ATOM   8716  HB  THR B 540      -0.456 -36.942  -3.756  1.00  0.290          H  
ATOM   8717  HG1 THR B 540      -1.040 -39.029  -4.397  1.00  0.290          H  
ATOM   8718 1HG2 THR B 540       1.167 -36.614  -5.506  1.00  0.290          H  
ATOM   8719 2HG2 THR B 540       1.819 -36.238  -3.925  1.00  0.290          H  
ATOM   8720 3HG2 THR B 540       2.265 -37.736  -4.724  1.00  0.290          H  
ATOM   8721  N   THR B 541      -0.426 -40.091  -1.452  1.00  0.180          N  
ATOM   8722  CA  THR B 541      -1.617 -40.637  -0.775  1.00  0.200          C  
ATOM   8723  C   THR B 541      -1.755 -40.129   0.647  1.00  0.200          C  
ATOM   8724  O   THR B 541      -2.856 -39.881   1.137  1.00  0.210          O  
ATOM   8725  CB  THR B 541      -1.599 -42.162  -0.729  1.00  0.270          C  
ATOM   8726  OG1 THR B 541      -0.445 -42.607  -0.005  1.00  0.270          O  
ATOM   8727  CG2 THR B 541      -1.538 -42.660  -2.126  1.00  0.270          C  
ATOM   8728  H   THR B 541       0.337 -40.733  -1.692  1.00  0.220          H  
ATOM   8729  HA  THR B 541      -2.495 -40.338  -1.341  1.00  0.240          H  
ATOM   8730  HB  THR B 541      -2.496 -42.533  -0.237  1.00  0.330          H  
ATOM   8731  HG1 THR B 541      -0.516 -43.556   0.156  1.00  0.330          H  
ATOM   8732 1HG2 THR B 541      -1.504 -43.741  -2.136  1.00  0.330          H  
ATOM   8733 2HG2 THR B 541      -2.399 -42.313  -2.684  1.00  0.330          H  
ATOM   8734 3HG2 THR B 541      -0.657 -42.268  -2.561  1.00  0.330          H  
ATOM   8735  N   PHE B 542      -0.629 -39.906   1.302  1.00  0.200          N  
ATOM   8736  CA  PHE B 542      -0.598 -39.421   2.675  1.00  0.200          C  
ATOM   8737  C   PHE B 542      -1.216 -38.038   2.791  1.00  0.200          C  
ATOM   8738  O   PHE B 542      -1.615 -37.612   3.873  1.00  0.210          O  
ATOM   8739  CB  PHE B 542       0.831 -39.386   3.222  1.00  0.280          C  
ATOM   8740  CG  PHE B 542       0.930 -39.042   4.704  1.00  0.280          C  
ATOM   8741  CD1 PHE B 542       0.516 -39.933   5.688  1.00  0.280          C  
ATOM   8742  CD2 PHE B 542       1.434 -37.822   5.106  1.00  0.280          C  
ATOM   8743  CE1 PHE B 542       0.593 -39.590   7.029  1.00  0.280          C  
ATOM   8744  CE2 PHE B 542       1.514 -37.481   6.438  1.00  0.280          C  
ATOM   8745  CZ  PHE B 542       1.088 -38.369   7.399  1.00  0.280          C  
ATOM   8746  H   PHE B 542       0.233 -40.144   0.832  1.00  0.240          H  
ATOM   8747  HA  PHE B 542      -1.185 -40.105   3.288  1.00  0.240          H  
ATOM   8748 1HB  PHE B 542       1.319 -40.347   3.059  1.00  0.340          H  
ATOM   8749 2HB  PHE B 542       1.383 -38.634   2.674  1.00  0.340          H  
ATOM   8750  HD1 PHE B 542       0.116 -40.904   5.399  1.00  0.340          H  
ATOM   8751  HD2 PHE B 542       1.757 -37.122   4.355  1.00  0.340          H  
ATOM   8752  HE1 PHE B 542       0.251 -40.291   7.796  1.00  0.340          H  
ATOM   8753  HE2 PHE B 542       1.907 -36.504   6.720  1.00  0.340          H  
ATOM   8754  HZ  PHE B 542       1.133 -38.111   8.452  1.00  0.340          H  
ATOM   8755  N   HIS B 543      -1.246 -37.308   1.679  1.00  0.190          N  
ATOM   8756  CA  HIS B 543      -1.682 -35.940   1.677  1.00  0.200          C  
ATOM   8757  C   HIS B 543      -3.119 -35.760   1.187  1.00  0.200          C  
ATOM   8758  O   HIS B 543      -3.615 -34.635   1.051  1.00  0.200          O  
ATOM   8759  CB  HIS B 543      -0.715 -35.164   0.815  1.00  0.280          C  
ATOM   8760  CG  HIS B 543       0.678 -35.257   1.316  1.00  0.280          C  
ATOM   8761  ND1 HIS B 543       1.054 -34.920   2.611  1.00  0.280          N  
ATOM   8762  CD2 HIS B 543       1.803 -35.609   0.675  1.00  0.280          C  
ATOM   8763  CE1 HIS B 543       2.367 -35.087   2.724  1.00  0.280          C  
ATOM   8764  NE2 HIS B 543       2.830 -35.485   1.554  1.00  0.280          N  
ATOM   8765  H   HIS B 543      -0.986 -37.712   0.778  1.00  0.230          H  
ATOM   8766  HA  HIS B 543      -1.624 -35.542   2.676  1.00  0.240          H  
ATOM   8767 1HB  HIS B 543      -0.732 -35.591  -0.190  1.00  0.330          H  
ATOM   8768 2HB  HIS B 543      -0.993 -34.146   0.729  1.00  0.330          H  
ATOM   8769  HD2 HIS B 543       1.886 -35.912  -0.365  1.00  0.330          H  
ATOM   8770  HE1 HIS B 543       2.959 -34.899   3.611  1.00  0.330          H  
ATOM   8771  HE2 HIS B 543       3.810 -35.670   1.280  1.00  0.330          H  
ATOM   8772  N   THR B 544      -3.859 -36.859   1.028  1.00  0.210          N  
ATOM   8773  CA  THR B 544      -5.240 -36.768   0.544  1.00  0.230          C  
ATOM   8774  C   THR B 544      -6.192 -36.280   1.619  1.00  0.270          C  
ATOM   8775  O   THR B 544      -7.363 -36.015   1.347  1.00  0.390          O  
ATOM   8776  CB  THR B 544      -5.765 -38.109   0.024  1.00  0.310          C  
ATOM   8777  OG1 THR B 544      -5.716 -39.070   1.087  1.00  0.310          O  
ATOM   8778  CG2 THR B 544      -4.922 -38.562  -1.139  1.00  0.310          C  
ATOM   8779  H   THR B 544      -3.462 -37.795   1.186  1.00  0.250          H  
ATOM   8780  HA  THR B 544      -5.265 -36.054  -0.279  1.00  0.280          H  
ATOM   8781  HB  THR B 544      -6.799 -38.000  -0.299  1.00  0.380          H  
ATOM   8782  HG1 THR B 544      -6.190 -39.865   0.841  1.00  0.380          H  
ATOM   8783 1HG2 THR B 544      -5.288 -39.503  -1.487  1.00  0.380          H  
ATOM   8784 2HG2 THR B 544      -4.975 -37.826  -1.939  1.00  0.380          H  
ATOM   8785 3HG2 THR B 544      -3.905 -38.660  -0.821  1.00  0.380          H  
ATOM   8786  N   THR B 545      -5.684 -36.144   2.836  1.00  0.230          N  
ATOM   8787  CA  THR B 545      -6.440 -35.688   3.984  1.00  0.250          C  
ATOM   8788  C   THR B 545      -6.377 -34.170   4.163  1.00  0.250          C  
ATOM   8789  O   THR B 545      -7.002 -33.632   5.079  1.00  0.270          O  
ATOM   8790  CB  THR B 545      -5.920 -36.363   5.265  1.00  0.340          C  
ATOM   8791  OG1 THR B 545      -4.540 -36.015   5.464  1.00  0.340          O  
ATOM   8792  CG2 THR B 545      -6.023 -37.870   5.131  1.00  0.340          C  
ATOM   8793  H   THR B 545      -4.713 -36.389   2.974  1.00  0.280          H  
ATOM   8794  HA  THR B 545      -7.484 -35.966   3.841  1.00  0.300          H  
ATOM   8795  HB  THR B 545      -6.504 -36.028   6.120  1.00  0.410          H  
ATOM   8796  HG1 THR B 545      -4.458 -35.084   5.809  1.00  0.410          H  
ATOM   8797 1HG2 THR B 545      -5.647 -38.340   6.037  1.00  0.410          H  
ATOM   8798 2HG2 THR B 545      -7.064 -38.149   4.979  1.00  0.410          H  
ATOM   8799 3HG2 THR B 545      -5.430 -38.205   4.279  1.00  0.410          H  
ATOM   8800  N   ILE B 546      -5.631 -33.475   3.300  1.00  0.220          N  
ATOM   8801  CA  ILE B 546      -5.501 -32.025   3.409  1.00  0.230          C  
ATOM   8802  C   ILE B 546      -6.828 -31.325   3.043  1.00  0.240          C  
ATOM   8803  O   ILE B 546      -7.437 -31.682   2.039  1.00  0.250          O  
ATOM   8804  CB  ILE B 546      -4.343 -31.525   2.511  1.00  0.320          C  
ATOM   8805  CG1 ILE B 546      -3.017 -32.097   3.075  1.00  0.320          C  
ATOM   8806  CG2 ILE B 546      -4.318 -30.000   2.363  1.00  0.320          C  
ATOM   8807  CD1 ILE B 546      -1.816 -31.867   2.225  1.00  0.320          C  
ATOM   8808  H   ILE B 546      -5.131 -33.972   2.555  1.00  0.260          H  
ATOM   8809  HA  ILE B 546      -5.220 -31.821   4.436  1.00  0.280          H  
ATOM   8810  HB  ILE B 546      -4.476 -31.961   1.521  1.00  0.380          H  
ATOM   8811 1HG1 ILE B 546      -2.835 -31.685   4.052  1.00  0.380          H  
ATOM   8812 2HG1 ILE B 546      -3.136 -33.173   3.183  1.00  0.380          H  
ATOM   8813 1HG2 ILE B 546      -3.516 -29.696   1.704  1.00  0.380          H  
ATOM   8814 2HG2 ILE B 546      -5.253 -29.647   1.944  1.00  0.380          H  
ATOM   8815 3HG2 ILE B 546      -4.164 -29.553   3.330  1.00  0.380          H  
ATOM   8816 1HD1 ILE B 546      -0.967 -32.342   2.694  1.00  0.380          H  
ATOM   8817 2HD1 ILE B 546      -1.989 -32.300   1.249  1.00  0.380          H  
ATOM   8818 3HD1 ILE B 546      -1.612 -30.810   2.114  1.00  0.380          H  
ATOM   8819  N   PRO B 547      -7.335 -30.366   3.854  1.00  0.250          N  
ATOM   8820  CA  PRO B 547      -8.560 -29.602   3.615  1.00  0.280          C  
ATOM   8821  C   PRO B 547      -8.417 -28.631   2.436  1.00  0.240          C  
ATOM   8822  O   PRO B 547      -7.307 -28.168   2.145  1.00  0.240          O  
ATOM   8823  CB  PRO B 547      -8.768 -28.879   4.955  1.00  0.420          C  
ATOM   8824  CG  PRO B 547      -7.386 -28.771   5.567  1.00  0.420          C  
ATOM   8825  CD  PRO B 547      -6.667 -30.030   5.137  1.00  0.420          C  
ATOM   8826  HA  PRO B 547      -9.383 -30.308   3.427  1.00  0.340          H  
ATOM   8827 1HB  PRO B 547      -9.236 -27.893   4.785  1.00  0.500          H  
ATOM   8828 2HB  PRO B 547      -9.464 -29.453   5.584  1.00  0.500          H  
ATOM   8829 1HG  PRO B 547      -6.886 -27.856   5.210  1.00  0.500          H  
ATOM   8830 2HG  PRO B 547      -7.463 -28.681   6.663  1.00  0.500          H  
ATOM   8831 1HD  PRO B 547      -5.621 -29.771   5.003  1.00  0.500          H  
ATOM   8832 2HD  PRO B 547      -6.807 -30.842   5.872  1.00  0.500          H  
ATOM   8833  N   ARG B 548      -9.543 -28.271   1.797  1.00  0.220          N  
ATOM   8834  CA  ARG B 548      -9.510 -27.340   0.655  1.00  0.230          C  
ATOM   8835  C   ARG B 548      -8.862 -25.999   0.957  1.00  0.240          C  
ATOM   8836  O   ARG B 548      -8.177 -25.433   0.108  1.00  0.290          O  
ATOM   8837  CB  ARG B 548     -10.908 -27.117   0.080  1.00  0.320          C  
ATOM   8838  CG  ARG B 548     -11.894 -26.326   0.948  1.00  0.320          C  
ATOM   8839  CD  ARG B 548     -13.239 -26.208   0.305  1.00  0.320          C  
ATOM   8840  NE  ARG B 548     -13.919 -27.505   0.199  1.00  0.320          N  
ATOM   8841  CZ  ARG B 548     -15.124 -27.717  -0.383  1.00  0.320          C  
ATOM   8842  NH1 ARG B 548     -15.801 -26.721  -0.907  1.00  0.320          N  
ATOM   8843  NH2 ARG B 548     -15.626 -28.943  -0.422  1.00  0.320          N  
ATOM   8844  H   ARG B 548     -10.425 -28.667   2.091  1.00  0.260          H  
ATOM   8845  HA  ARG B 548      -8.923 -27.787  -0.129  1.00  0.280          H  
ATOM   8846 1HB  ARG B 548     -10.824 -26.611  -0.866  1.00  0.380          H  
ATOM   8847 2HB  ARG B 548     -11.356 -28.086  -0.121  1.00  0.380          H  
ATOM   8848 1HG  ARG B 548     -12.013 -26.808   1.919  1.00  0.380          H  
ATOM   8849 2HG  ARG B 548     -11.527 -25.309   1.095  1.00  0.380          H  
ATOM   8850 1HD  ARG B 548     -13.859 -25.543   0.909  1.00  0.380          H  
ATOM   8851 2HD  ARG B 548     -13.123 -25.790  -0.695  1.00  0.380          H  
ATOM   8852  HE  ARG B 548     -13.443 -28.309   0.579  1.00  0.380          H  
ATOM   8853 1HH1 ARG B 548     -15.428 -25.786  -0.881  1.00  0.380          H  
ATOM   8854 2HH1 ARG B 548     -16.699 -26.891  -1.338  1.00  0.380          H  
ATOM   8855 1HH2 ARG B 548     -15.110 -29.715  -0.021  1.00  0.380          H  
ATOM   8856 2HH2 ARG B 548     -16.523 -29.110  -0.853  1.00  0.380          H  
ATOM   8857  N   GLU B 549      -8.942 -25.530   2.192  1.00  0.260          N  
ATOM   8858  CA  GLU B 549      -8.336 -24.256   2.553  1.00  0.300          C  
ATOM   8859  C   GLU B 549      -6.803 -24.261   2.391  1.00  0.310          C  
ATOM   8860  O   GLU B 549      -6.169 -23.196   2.378  1.00  0.350          O  
ATOM   8861  CB  GLU B 549      -8.764 -23.890   3.967  1.00  0.400          C  
ATOM   8862  CG  GLU B 549     -10.268 -23.571   4.072  1.00  0.400          C  
ATOM   8863  CD  GLU B 549     -11.160 -24.796   4.137  1.00  0.400          C  
ATOM   8864  OE1 GLU B 549     -10.627 -25.877   4.255  1.00  0.400          O  
ATOM   8865  OE2 GLU B 549     -12.353 -24.661   4.017  1.00  0.400          O  
ATOM   8866  H   GLU B 549      -9.502 -26.017   2.900  1.00  0.310          H  
ATOM   8867  HA  GLU B 549      -8.734 -23.496   1.879  1.00  0.360          H  
ATOM   8868 1HB  GLU B 549      -8.520 -24.703   4.652  1.00  0.480          H  
ATOM   8869 2HB  GLU B 549      -8.216 -23.010   4.288  1.00  0.480          H  
ATOM   8870 1HG  GLU B 549     -10.414 -23.002   4.972  1.00  0.480          H  
ATOM   8871 2HG  GLU B 549     -10.561 -22.947   3.226  1.00  0.480          H  
ATOM   8872  N   ASN B 550      -6.210 -25.458   2.374  1.00  0.320          N  
ATOM   8873  CA  ASN B 550      -4.786 -25.628   2.194  1.00  0.370          C  
ATOM   8874  C   ASN B 550      -4.445 -26.146   0.793  1.00  0.370          C  
ATOM   8875  O   ASN B 550      -3.421 -25.743   0.237  1.00  0.430          O  
ATOM   8876  CB  ASN B 550      -4.181 -26.470   3.295  1.00  0.500          C  
ATOM   8877  CG  ASN B 550      -4.148 -25.751   4.638  1.00  0.500          C  
ATOM   8878  OD1 ASN B 550      -4.140 -24.501   4.723  1.00  0.500          O  
ATOM   8879  ND2 ASN B 550      -4.070 -26.508   5.705  1.00  0.500          N  
ATOM   8880  H   ASN B 550      -6.792 -26.293   2.400  1.00  0.380          H  
ATOM   8881  HA  ASN B 550      -4.320 -24.647   2.266  1.00  0.440          H  
ATOM   8882 1HB  ASN B 550      -4.794 -27.355   3.417  1.00  0.600          H  
ATOM   8883 2HB  ASN B 550      -3.180 -26.792   3.022  1.00  0.600          H  
ATOM   8884 1HD2 ASN B 550      -3.986 -26.070   6.618  1.00  0.600          H  
ATOM   8885 2HD2 ASN B 550      -4.017 -27.528   5.636  1.00  0.600          H  
ATOM   8886  N   TYR B 551      -5.271 -27.023   0.193  1.00  0.310          N  
ATOM   8887  CA  TYR B 551      -4.843 -27.492  -1.124  1.00  0.390          C  
ATOM   8888  C   TYR B 551      -5.201 -26.558  -2.278  1.00  0.330          C  
ATOM   8889  O   TYR B 551      -4.633 -26.683  -3.368  1.00  0.310          O  
ATOM   8890  CB  TYR B 551      -5.279 -28.920  -1.481  1.00  0.510          C  
ATOM   8891  CG  TYR B 551      -6.745 -29.221  -1.619  1.00  0.510          C  
ATOM   8892  CD1 TYR B 551      -7.477 -28.792  -2.728  1.00  0.510          C  
ATOM   8893  CD2 TYR B 551      -7.334 -30.020  -0.686  1.00  0.510          C  
ATOM   8894  CE1 TYR B 551      -8.795 -29.140  -2.861  1.00  0.510          C  
ATOM   8895  CE2 TYR B 551      -8.655 -30.388  -0.818  1.00  0.510          C  
ATOM   8896  CZ  TYR B 551      -9.388 -29.944  -1.901  1.00  0.510          C  
ATOM   8897  OH  TYR B 551     -10.705 -30.306  -2.034  1.00  0.510          O  
ATOM   8898  H   TYR B 551      -6.109 -27.373   0.663  1.00  0.370          H  
ATOM   8899  HA  TYR B 551      -3.767 -27.523  -1.088  1.00  0.470          H  
ATOM   8900 1HB  TYR B 551      -4.804 -29.198  -2.423  1.00  0.620          H  
ATOM   8901 2HB  TYR B 551      -4.878 -29.598  -0.731  1.00  0.620          H  
ATOM   8902  HD1 TYR B 551      -7.017 -28.179  -3.493  1.00  0.620          H  
ATOM   8903  HD2 TYR B 551      -6.756 -30.373   0.158  1.00  0.620          H  
ATOM   8904  HE1 TYR B 551      -9.365 -28.795  -3.727  1.00  0.620          H  
ATOM   8905  HE2 TYR B 551      -9.116 -31.030  -0.065  1.00  0.620          H  
ATOM   8906  HH  TYR B 551     -11.086 -29.848  -2.792  1.00  0.620          H  
ATOM   8907  N   LEU B 552      -6.114 -25.615  -2.085  1.00  0.320          N  
ATOM   8908  CA  LEU B 552      -6.448 -24.722  -3.179  1.00  0.320          C  
ATOM   8909  C   LEU B 552      -5.428 -23.603  -3.391  1.00  0.300          C  
ATOM   8910  O   LEU B 552      -4.859 -23.037  -2.449  1.00  0.320          O  
ATOM   8911  CB  LEU B 552      -7.814 -24.085  -2.922  1.00  0.450          C  
ATOM   8912  CG  LEU B 552      -9.039 -25.018  -2.872  1.00  0.450          C  
ATOM   8913  CD1 LEU B 552     -10.248 -24.191  -2.437  1.00  0.450          C  
ATOM   8914  CD2 LEU B 552      -9.280 -25.640  -4.215  1.00  0.450          C  
ATOM   8915  H   LEU B 552      -6.631 -25.540  -1.203  1.00  0.380          H  
ATOM   8916  HA  LEU B 552      -6.479 -25.304  -4.096  1.00  0.380          H  
ATOM   8917 1HB  LEU B 552      -7.763 -23.594  -1.953  1.00  0.540          H  
ATOM   8918 2HB  LEU B 552      -7.993 -23.323  -3.684  1.00  0.540          H  
ATOM   8919  HG  LEU B 552      -8.876 -25.807  -2.158  1.00  0.540          H  
ATOM   8920 1HD1 LEU B 552     -11.130 -24.822  -2.389  1.00  0.540          H  
ATOM   8921 2HD1 LEU B 552     -10.054 -23.763  -1.451  1.00  0.540          H  
ATOM   8922 3HD1 LEU B 552     -10.420 -23.388  -3.153  1.00  0.540          H  
ATOM   8923 1HD2 LEU B 552     -10.159 -26.286  -4.165  1.00  0.540          H  
ATOM   8924 2HD2 LEU B 552      -9.456 -24.860  -4.958  1.00  0.540          H  
ATOM   8925 3HD2 LEU B 552      -8.435 -26.239  -4.526  1.00  0.540          H  
ATOM   8926  N   TYR B 553      -5.258 -23.235  -4.650  1.00  0.290          N  
ATOM   8927  CA  TYR B 553      -4.434 -22.101  -5.031  1.00  0.260          C  
ATOM   8928  C   TYR B 553      -5.391 -20.989  -5.386  1.00  0.250          C  
ATOM   8929  O   TYR B 553      -6.462 -21.261  -5.930  1.00  0.320          O  
ATOM   8930  CB  TYR B 553      -3.567 -22.396  -6.253  1.00  0.380          C  
ATOM   8931  CG  TYR B 553      -2.486 -23.396  -6.105  1.00  0.380          C  
ATOM   8932  CD1 TYR B 553      -2.668 -24.697  -6.508  1.00  0.380          C  
ATOM   8933  CD2 TYR B 553      -1.293 -23.002  -5.589  1.00  0.380          C  
ATOM   8934  CE1 TYR B 553      -1.626 -25.582  -6.402  1.00  0.380          C  
ATOM   8935  CE2 TYR B 553      -0.268 -23.879  -5.478  1.00  0.380          C  
ATOM   8936  CZ  TYR B 553      -0.417 -25.151  -5.884  1.00  0.380          C  
ATOM   8937  OH  TYR B 553       0.643 -25.997  -5.761  1.00  0.380          O  
ATOM   8938  H   TYR B 553      -5.739 -23.757  -5.369  1.00  0.350          H  
ATOM   8939  HA  TYR B 553      -3.817 -21.786  -4.190  1.00  0.310          H  
ATOM   8940 1HB  TYR B 553      -4.202 -22.728  -7.064  1.00  0.450          H  
ATOM   8941 2HB  TYR B 553      -3.104 -21.476  -6.566  1.00  0.450          H  
ATOM   8942  HD1 TYR B 553      -3.623 -25.016  -6.919  1.00  0.450          H  
ATOM   8943  HD2 TYR B 553      -1.160 -21.986  -5.262  1.00  0.450          H  
ATOM   8944  HE1 TYR B 553      -1.744 -26.596  -6.727  1.00  0.450          H  
ATOM   8945  HE2 TYR B 553       0.688 -23.559  -5.057  1.00  0.450          H  
ATOM   8946  HH  TYR B 553       1.375 -25.527  -5.294  1.00  0.450          H  
ATOM   8947  N   ALA B 554      -5.025 -19.735  -5.149  1.00  0.210          N  
ATOM   8948  CA  ALA B 554      -5.932 -18.651  -5.534  1.00  0.280          C  
ATOM   8949  C   ALA B 554      -5.782 -18.312  -7.019  1.00  0.330          C  
ATOM   8950  O   ALA B 554      -5.352 -17.218  -7.402  1.00  0.360          O  
ATOM   8951  CB  ALA B 554      -5.693 -17.437  -4.671  1.00  0.360          C  
ATOM   8952  H   ALA B 554      -4.138 -19.534  -4.703  1.00  0.250          H  
ATOM   8953  HA  ALA B 554      -6.955 -18.992  -5.375  1.00  0.340          H  
ATOM   8954 1HB  ALA B 554      -6.404 -16.684  -4.950  1.00  0.440          H  
ATOM   8955 2HB  ALA B 554      -5.838 -17.700  -3.629  1.00  0.440          H  
ATOM   8956 3HB  ALA B 554      -4.679 -17.068  -4.815  1.00  0.440          H  
ATOM   8957  N   VAL B 555      -6.189 -19.260  -7.844  1.00  0.400          N  
ATOM   8958  CA  VAL B 555      -6.100 -19.175  -9.287  1.00  0.510          C  
ATOM   8959  C   VAL B 555      -7.506 -19.427  -9.796  1.00  0.640          C  
ATOM   8960  O   VAL B 555      -8.314 -19.976  -9.052  1.00  0.770          O  
ATOM   8961  CB  VAL B 555      -5.108 -20.227  -9.806  1.00  0.670          C  
ATOM   8962  CG1 VAL B 555      -3.736 -19.981  -9.194  1.00  0.670          C  
ATOM   8963  CG2 VAL B 555      -5.634 -21.637  -9.509  1.00  0.670          C  
ATOM   8964  H   VAL B 555      -6.571 -20.097  -7.394  1.00  0.480          H  
ATOM   8965  HA  VAL B 555      -5.764 -18.178  -9.562  1.00  0.610          H  
ATOM   8966  HB  VAL B 555      -4.995 -20.111 -10.832  1.00  0.800          H  
ATOM   8967 1HG1 VAL B 555      -3.020 -20.708  -9.575  1.00  0.800          H  
ATOM   8968 2HG1 VAL B 555      -3.406 -18.975  -9.453  1.00  0.800          H  
ATOM   8969 3HG1 VAL B 555      -3.797 -20.067  -8.128  1.00  0.800          H  
ATOM   8970 1HG2 VAL B 555      -4.934 -22.378  -9.885  1.00  0.800          H  
ATOM   8971 2HG2 VAL B 555      -5.753 -21.767  -8.444  1.00  0.800          H  
ATOM   8972 3HG2 VAL B 555      -6.601 -21.788  -9.991  1.00  0.800          H  
ATOM   8973  N   PRO B 556      -7.853 -19.112 -11.042  1.00  0.720          N  
ATOM   8974  CA  PRO B 556      -9.195 -19.282 -11.556  1.00  0.870          C  
ATOM   8975  C   PRO B 556      -9.735 -20.682 -11.342  1.00  0.850          C  
ATOM   8976  O   PRO B 556      -9.055 -21.666 -11.648  1.00  0.820          O  
ATOM   8977  CB  PRO B 556      -8.981 -19.002 -13.053  1.00  1.300          C  
ATOM   8978  CG  PRO B 556      -7.808 -18.042 -13.093  1.00  1.300          C  
ATOM   8979  CD  PRO B 556      -6.892 -18.525 -12.008  1.00  1.300          C  
ATOM   8980  HA  PRO B 556      -9.883 -18.540 -11.140  1.00  1.040          H  
ATOM   8981 1HB  PRO B 556      -8.780 -19.938 -13.592  1.00  1.570          H  
ATOM   8982 2HB  PRO B 556      -9.895 -18.570 -13.485  1.00  1.570          H  
ATOM   8983 1HG  PRO B 556      -7.324 -18.064 -14.088  1.00  1.570          H  
ATOM   8984 2HG  PRO B 556      -8.147 -17.005 -12.929  1.00  1.570          H  
ATOM   8985 1HD  PRO B 556      -6.241 -19.283 -12.419  1.00  1.570          H  
ATOM   8986 2HD  PRO B 556      -6.346 -17.669 -11.599  1.00  1.570          H  
ATOM   8987  N   GLU B 557     -11.011 -20.754 -10.922  1.00  0.910          N  
ATOM   8988  CA  GLU B 557     -11.720 -22.032 -10.744  1.00  0.930          C  
ATOM   8989  C   GLU B 557     -11.433 -23.012 -11.880  1.00  0.940          C  
ATOM   8990  O   GLU B 557     -11.264 -24.212 -11.647  1.00  0.910          O  
ATOM   8991  CB  GLU B 557     -13.231 -21.810 -10.668  1.00  1.290          C  
ATOM   8992  CG  GLU B 557     -14.046 -23.089 -10.445  1.00  1.290          C  
ATOM   8993  CD  GLU B 557     -15.516 -22.830 -10.336  1.00  1.290          C  
ATOM   8994  OE1 GLU B 557     -15.904 -21.690 -10.408  1.00  1.290          O  
ATOM   8995  OE2 GLU B 557     -16.257 -23.773 -10.186  1.00  1.290          O  
ATOM   8996  H   GLU B 557     -11.476 -19.888 -10.610  1.00  1.090          H  
ATOM   8997  HA  GLU B 557     -11.383 -22.484  -9.810  1.00  1.120          H  
ATOM   8998 1HB  GLU B 557     -13.455 -21.119  -9.853  1.00  1.550          H  
ATOM   8999 2HB  GLU B 557     -13.579 -21.351 -11.593  1.00  1.550          H  
ATOM   9000 1HG  GLU B 557     -13.883 -23.773 -11.280  1.00  1.550          H  
ATOM   9001 2HG  GLU B 557     -13.694 -23.581  -9.538  1.00  1.550          H  
ATOM   9002  N   ASN B 558     -11.402 -22.501 -13.112  1.00  1.030          N  
ATOM   9003  CA  ASN B 558     -11.172 -23.313 -14.287  1.00  1.110          C  
ATOM   9004  C   ASN B 558      -9.824 -24.040 -14.278  1.00  1.060          C  
ATOM   9005  O   ASN B 558      -9.724 -25.111 -14.870  1.00  1.120          O  
ATOM   9006  CB  ASN B 558     -11.277 -22.457 -15.529  1.00  1.520          C  
ATOM   9007  CG  ASN B 558     -12.695 -22.065 -15.841  1.00  1.520          C  
ATOM   9008  OD1 ASN B 558     -13.659 -22.710 -15.412  1.00  1.520          O  
ATOM   9009  ND2 ASN B 558     -12.843 -20.999 -16.581  1.00  1.520          N  
ATOM   9010  H   ASN B 558     -11.594 -21.516 -13.229  1.00  1.240          H  
ATOM   9011  HA  ASN B 558     -11.949 -24.075 -14.327  1.00  1.330          H  
ATOM   9012 1HB  ASN B 558     -10.679 -21.554 -15.396  1.00  1.830          H  
ATOM   9013 2HB  ASN B 558     -10.866 -23.001 -16.378  1.00  1.830          H  
ATOM   9014 1HD2 ASN B 558     -13.761 -20.682 -16.821  1.00  1.830          H  
ATOM   9015 2HD2 ASN B 558     -12.043 -20.497 -16.911  1.00  1.830          H  
ATOM   9016  N   TRP B 559      -8.771 -23.489 -13.646  1.00  0.970          N  
ATOM   9017  CA  TRP B 559      -7.485 -24.188 -13.636  1.00  0.950          C  
ATOM   9018  C   TRP B 559      -7.616 -25.400 -12.729  1.00  0.820          C  
ATOM   9019  O   TRP B 559      -7.132 -26.498 -13.042  1.00  0.860          O  
ATOM   9020  CB  TRP B 559      -6.340 -23.330 -13.065  1.00  1.340          C  
ATOM   9021  CG  TRP B 559      -5.883 -22.149 -13.880  1.00  1.340          C  
ATOM   9022  CD1 TRP B 559      -6.463 -21.608 -14.989  1.00  1.340          C  
ATOM   9023  CD2 TRP B 559      -4.695 -21.350 -13.624  1.00  1.340          C  
ATOM   9024  NE1 TRP B 559      -5.729 -20.521 -15.420  1.00  1.340          N  
ATOM   9025  CE2 TRP B 559      -4.655 -20.353 -14.592  1.00  1.340          C  
ATOM   9026  CE3 TRP B 559      -3.680 -21.399 -12.661  1.00  1.340          C  
ATOM   9027  CZ2 TRP B 559      -3.645 -19.399 -14.623  1.00  1.340          C  
ATOM   9028  CZ3 TRP B 559      -2.673 -20.433 -12.696  1.00  1.340          C  
ATOM   9029  CH2 TRP B 559      -2.662 -19.467 -13.651  1.00  1.340          C  
ATOM   9030  H   TRP B 559      -8.855 -22.611 -13.141  1.00  1.160          H  
ATOM   9031  HA  TRP B 559      -7.239 -24.513 -14.647  1.00  1.140          H  
ATOM   9032 1HB  TRP B 559      -6.649 -22.948 -12.095  1.00  1.610          H  
ATOM   9033 2HB  TRP B 559      -5.478 -23.965 -12.898  1.00  1.610          H  
ATOM   9034  HD1 TRP B 559      -7.373 -21.969 -15.462  1.00  1.610          H  
ATOM   9035  HE1 TRP B 559      -5.935 -19.924 -16.226  1.00  1.610          H  
ATOM   9036  HE3 TRP B 559      -3.677 -22.168 -11.896  1.00  1.610          H  
ATOM   9037  HZ2 TRP B 559      -3.616 -18.614 -15.386  1.00  1.610          H  
ATOM   9038  HZ3 TRP B 559      -1.892 -20.468 -11.941  1.00  1.610          H  
ATOM   9039  HH2 TRP B 559      -1.863 -18.730 -13.657  1.00  1.610          H  
ATOM   9040  N   GLU B 560      -8.317 -25.215 -11.606  1.00  0.760          N  
ATOM   9041  CA  GLU B 560      -8.515 -26.343 -10.696  1.00  0.750          C  
ATOM   9042  C   GLU B 560      -9.316 -27.444 -11.388  1.00  0.780          C  
ATOM   9043  O   GLU B 560      -8.955 -28.625 -11.342  1.00  0.870          O  
ATOM   9044  CB  GLU B 560      -9.269 -25.948  -9.422  1.00  1.050          C  
ATOM   9045  CG  GLU B 560      -9.446 -27.129  -8.438  1.00  1.050          C  
ATOM   9046  CD  GLU B 560     -10.259 -26.807  -7.234  1.00  1.050          C  
ATOM   9047  OE1 GLU B 560     -10.708 -25.692  -7.114  1.00  1.050          O  
ATOM   9048  OE2 GLU B 560     -10.449 -27.691  -6.426  1.00  1.050          O  
ATOM   9049  H   GLU B 560      -8.667 -24.267 -11.401  1.00  0.910          H  
ATOM   9050  HA  GLU B 560      -7.544 -26.738 -10.408  1.00  0.900          H  
ATOM   9051 1HB  GLU B 560      -8.726 -25.154  -8.909  1.00  1.260          H  
ATOM   9052 2HB  GLU B 560     -10.255 -25.564  -9.678  1.00  1.260          H  
ATOM   9053 1HG  GLU B 560      -9.923 -27.961  -8.951  1.00  1.260          H  
ATOM   9054 2HG  GLU B 560      -8.454 -27.461  -8.121  1.00  1.260          H  
ATOM   9055  N   LYS B 561     -10.418 -27.035 -12.021  1.00  0.810          N  
ATOM   9056  CA  LYS B 561     -11.355 -27.931 -12.677  1.00  0.920          C  
ATOM   9057  C   LYS B 561     -10.836 -28.629 -13.931  1.00  0.900          C  
ATOM   9058  O   LYS B 561     -11.043 -29.833 -14.099  1.00  1.030          O  
ATOM   9059  CB  LYS B 561     -12.615 -27.143 -13.030  1.00  1.240          C  
ATOM   9060  CG  LYS B 561     -13.739 -27.940 -13.674  1.00  1.240          C  
ATOM   9061  CD  LYS B 561     -14.960 -27.050 -13.877  1.00  1.240          C  
ATOM   9062  CE  LYS B 561     -16.108 -27.803 -14.524  1.00  1.240          C  
ATOM   9063  NZ  LYS B 561     -17.305 -26.929 -14.708  1.00  1.240          N  
ATOM   9064  H   LYS B 561     -10.641 -26.033 -11.993  1.00  0.970          H  
ATOM   9065  HA  LYS B 561     -11.623 -28.705 -11.959  1.00  1.100          H  
ATOM   9066 1HB  LYS B 561     -13.003 -26.660 -12.131  1.00  1.490          H  
ATOM   9067 2HB  LYS B 561     -12.346 -26.351 -13.724  1.00  1.490          H  
ATOM   9068 1HG  LYS B 561     -13.412 -28.318 -14.647  1.00  1.490          H  
ATOM   9069 2HG  LYS B 561     -14.000 -28.788 -13.042  1.00  1.490          H  
ATOM   9070 1HD  LYS B 561     -15.288 -26.655 -12.913  1.00  1.490          H  
ATOM   9071 2HD  LYS B 561     -14.682 -26.208 -14.515  1.00  1.490          H  
ATOM   9072 1HE  LYS B 561     -15.787 -28.175 -15.496  1.00  1.490          H  
ATOM   9073 2HE  LYS B 561     -16.381 -28.649 -13.894  1.00  1.490          H  
ATOM   9074 1HZ  LYS B 561     -18.049 -27.461 -15.140  1.00  1.490          H  
ATOM   9075 2HZ  LYS B 561     -17.615 -26.586 -13.806  1.00  1.490          H  
ATOM   9076 3HZ  LYS B 561     -17.064 -26.146 -15.300  1.00  1.490          H  
ATOM   9077  N   ASN B 562     -10.201 -27.886 -14.835  1.00  0.860          N  
ATOM   9078  CA  ASN B 562      -9.786 -28.462 -16.098  1.00  0.870          C  
ATOM   9079  C   ASN B 562      -8.343 -28.955 -16.158  1.00  0.850          C  
ATOM   9080  O   ASN B 562      -8.037 -29.827 -16.971  1.00  0.950          O  
ATOM   9081  CB  ASN B 562     -10.011 -27.455 -17.204  1.00  1.210          C  
ATOM   9082  CG  ASN B 562     -11.475 -27.138 -17.427  1.00  1.210          C  
ATOM   9083  OD1 ASN B 562     -12.370 -27.982 -17.277  1.00  1.210          O  
ATOM   9084  ND2 ASN B 562     -11.731 -25.908 -17.787  1.00  1.210          N  
ATOM   9085  H   ASN B 562     -10.038 -26.894 -14.673  1.00  1.030          H  
ATOM   9086  HA  ASN B 562     -10.419 -29.327 -16.291  1.00  1.040          H  
ATOM   9087 1HB  ASN B 562      -9.479 -26.534 -16.968  1.00  1.460          H  
ATOM   9088 2HB  ASN B 562      -9.590 -27.841 -18.131  1.00  1.460          H  
ATOM   9089 1HD2 ASN B 562     -12.676 -25.622 -17.952  1.00  1.460          H  
ATOM   9090 2HD2 ASN B 562     -10.984 -25.250 -17.895  1.00  1.460          H  
ATOM   9091  N   ASN B 563      -7.425 -28.399 -15.354  1.00  0.780          N  
ATOM   9092  CA  ASN B 563      -6.033 -28.800 -15.459  1.00  0.810          C  
ATOM   9093  C   ASN B 563      -5.499 -29.449 -14.176  1.00  0.750          C  
ATOM   9094  O   ASN B 563      -4.288 -29.585 -14.003  1.00  0.800          O  
ATOM   9095  CB  ASN B 563      -5.189 -27.611 -15.876  1.00  1.120          C  
ATOM   9096  CG  ASN B 563      -5.479 -27.124 -17.276  1.00  1.120          C  
ATOM   9097  OD1 ASN B 563      -5.912 -25.974 -17.477  1.00  1.120          O  
ATOM   9098  ND2 ASN B 563      -5.254 -27.976 -18.248  1.00  1.120          N  
ATOM   9099  H   ASN B 563      -7.635 -27.693 -14.644  1.00  0.940          H  
ATOM   9100  HA  ASN B 563      -5.951 -29.556 -16.239  1.00  0.970          H  
ATOM   9101 1HB  ASN B 563      -5.325 -26.789 -15.168  1.00  1.350          H  
ATOM   9102 2HB  ASN B 563      -4.179 -27.900 -15.861  1.00  1.350          H  
ATOM   9103 1HD2 ASN B 563      -5.429 -27.731 -19.204  1.00  1.350          H  
ATOM   9104 2HD2 ASN B 563      -4.902 -28.892 -18.050  1.00  1.350          H  
ATOM   9105  N   LEU B 564      -6.398 -29.872 -13.293  1.00  0.730          N  
ATOM   9106  CA  LEU B 564      -6.043 -30.511 -12.018  1.00  0.760          C  
ATOM   9107  C   LEU B 564      -5.170 -29.653 -11.096  1.00  0.660          C  
ATOM   9108  O   LEU B 564      -4.371 -30.205 -10.319  1.00  0.700          O  
ATOM   9109  CB  LEU B 564      -5.222 -31.808 -12.257  1.00  1.050          C  
ATOM   9110  CG  LEU B 564      -5.788 -32.920 -13.132  1.00  1.050          C  
ATOM   9111  CD1 LEU B 564      -4.718 -34.034 -13.233  1.00  1.050          C  
ATOM   9112  CD2 LEU B 564      -7.064 -33.468 -12.514  1.00  1.050          C  
ATOM   9113  H   LEU B 564      -7.377 -29.745 -13.526  1.00  0.880          H  
ATOM   9114  HA  LEU B 564      -6.967 -30.732 -11.484  1.00  0.910          H  
ATOM   9115 1HB  LEU B 564      -4.236 -31.552 -12.634  1.00  1.260          H  
ATOM   9116 2HB  LEU B 564      -5.087 -32.264 -11.316  1.00  1.260          H  
ATOM   9117  HG  LEU B 564      -5.992 -32.542 -14.133  1.00  1.260          H  
ATOM   9118 1HD1 LEU B 564      -5.092 -34.842 -13.858  1.00  1.260          H  
ATOM   9119 2HD1 LEU B 564      -3.807 -33.626 -13.672  1.00  1.260          H  
ATOM   9120 3HD1 LEU B 564      -4.498 -34.418 -12.236  1.00  1.260          H  
ATOM   9121 1HD2 LEU B 564      -7.451 -34.277 -13.134  1.00  1.260          H  
ATOM   9122 2HD2 LEU B 564      -6.842 -33.848 -11.518  1.00  1.260          H  
ATOM   9123 3HD2 LEU B 564      -7.812 -32.682 -12.446  1.00  1.260          H  
ATOM   9124  N   VAL B 565      -5.310 -28.330 -11.127  1.00  0.620          N  
ATOM   9125  CA  VAL B 565      -4.416 -27.543 -10.302  1.00  0.610          C  
ATOM   9126  C   VAL B 565      -4.833 -27.365  -8.848  1.00  0.480          C  
ATOM   9127  O   VAL B 565      -5.626 -26.493  -8.496  1.00  0.520          O  
ATOM   9128  CB  VAL B 565      -4.184 -26.168 -10.971  1.00  0.860          C  
ATOM   9129  CG1 VAL B 565      -3.274 -25.289 -10.143  1.00  0.860          C  
ATOM   9130  CG2 VAL B 565      -3.539 -26.393 -12.326  1.00  0.860          C  
ATOM   9131  H   VAL B 565      -5.998 -27.863 -11.732  1.00  0.740          H  
ATOM   9132  HA  VAL B 565      -3.456 -28.048 -10.299  1.00  0.730          H  
ATOM   9133  HB  VAL B 565      -5.134 -25.657 -11.087  1.00  1.030          H  
ATOM   9134 1HG1 VAL B 565      -3.128 -24.342 -10.657  1.00  1.030          H  
ATOM   9135 2HG1 VAL B 565      -3.708 -25.094  -9.181  1.00  1.030          H  
ATOM   9136 3HG1 VAL B 565      -2.316 -25.792 -10.017  1.00  1.030          H  
ATOM   9137 1HG2 VAL B 565      -3.375 -25.439 -12.794  1.00  1.030          H  
ATOM   9138 2HG2 VAL B 565      -2.584 -26.903 -12.195  1.00  1.030          H  
ATOM   9139 3HG2 VAL B 565      -4.188 -27.003 -12.947  1.00  1.030          H  
ATOM   9140  N   ARG B 566      -4.203 -28.182  -8.018  1.00  0.400          N  
ATOM   9141  CA  ARG B 566      -4.345 -28.219  -6.560  1.00  0.360          C  
ATOM   9142  C   ARG B 566      -3.057 -28.749  -5.962  1.00  0.320          C  
ATOM   9143  O   ARG B 566      -2.259 -29.362  -6.666  1.00  0.340          O  
ATOM   9144  CB  ARG B 566      -5.511 -29.076  -6.107  1.00  0.520          C  
ATOM   9145  CG  ARG B 566      -5.448 -30.516  -6.545  1.00  0.520          C  
ATOM   9146  CD  ARG B 566      -6.245 -31.414  -5.683  1.00  0.520          C  
ATOM   9147  NE  ARG B 566      -5.573 -31.643  -4.400  1.00  0.520          N  
ATOM   9148  CZ  ARG B 566      -6.076 -32.281  -3.336  1.00  0.520          C  
ATOM   9149  NH1 ARG B 566      -7.304 -32.769  -3.324  1.00  0.520          N  
ATOM   9150  NH2 ARG B 566      -5.286 -32.404  -2.291  1.00  0.520          N  
ATOM   9151  H   ARG B 566      -3.616 -28.876  -8.479  1.00  0.480          H  
ATOM   9152  HA  ARG B 566      -4.508 -27.207  -6.189  1.00  0.430          H  
ATOM   9153 1HB  ARG B 566      -5.546 -29.071  -5.024  1.00  0.620          H  
ATOM   9154 2HB  ARG B 566      -6.447 -28.649  -6.471  1.00  0.620          H  
ATOM   9155 1HG  ARG B 566      -5.796 -30.605  -7.574  1.00  0.620          H  
ATOM   9156 2HG  ARG B 566      -4.422 -30.852  -6.481  1.00  0.620          H  
ATOM   9157 1HD  ARG B 566      -7.213 -30.952  -5.487  1.00  0.620          H  
ATOM   9158 2HD  ARG B 566      -6.384 -32.370  -6.181  1.00  0.620          H  
ATOM   9159  HE  ARG B 566      -4.599 -31.308  -4.289  1.00  0.620          H  
ATOM   9160 1HH1 ARG B 566      -7.899 -32.666  -4.130  1.00  0.620          H  
ATOM   9161 2HH1 ARG B 566      -7.652 -33.241  -2.498  1.00  0.620          H  
ATOM   9162 1HH2 ARG B 566      -4.334 -32.007  -2.369  1.00  0.620          H  
ATOM   9163 2HH2 ARG B 566      -5.604 -32.865  -1.449  1.00  0.620          H  
ATOM   9164  N   ARG B 567      -2.844 -28.536  -4.673  1.00  0.290          N  
ATOM   9165  CA  ARG B 567      -1.657 -29.094  -4.054  1.00  0.260          C  
ATOM   9166  C   ARG B 567      -1.831 -30.587  -3.825  1.00  0.230          C  
ATOM   9167  O   ARG B 567      -2.899 -31.024  -3.375  1.00  0.260          O  
ATOM   9168  CB  ARG B 567      -1.350 -28.406  -2.734  1.00  0.380          C  
ATOM   9169  CG  ARG B 567      -1.033 -26.923  -2.893  1.00  0.380          C  
ATOM   9170  CD  ARG B 567      -0.544 -26.231  -1.664  1.00  0.380          C  
ATOM   9171  NE  ARG B 567      -0.281 -24.812  -1.959  1.00  0.380          N  
ATOM   9172  CZ  ARG B 567      -1.234 -23.836  -1.967  1.00  0.380          C  
ATOM   9173  NH1 ARG B 567      -2.484 -24.124  -1.653  1.00  0.380          N  
ATOM   9174  NH2 ARG B 567      -0.910 -22.588  -2.291  1.00  0.380          N  
ATOM   9175  H   ARG B 567      -3.503 -27.973  -4.130  1.00  0.350          H  
ATOM   9176  HA  ARG B 567      -0.824 -28.940  -4.727  1.00  0.310          H  
ATOM   9177 1HB  ARG B 567      -2.178 -28.523  -2.084  1.00  0.450          H  
ATOM   9178 2HB  ARG B 567      -0.508 -28.894  -2.252  1.00  0.450          H  
ATOM   9179 1HG  ARG B 567      -0.270 -26.823  -3.624  1.00  0.450          H  
ATOM   9180 2HG  ARG B 567      -1.927 -26.406  -3.244  1.00  0.450          H  
ATOM   9181 1HD  ARG B 567      -1.266 -26.304  -0.863  1.00  0.450          H  
ATOM   9182 2HD  ARG B 567       0.396 -26.689  -1.343  1.00  0.450          H  
ATOM   9183  HE  ARG B 567       0.693 -24.550  -2.214  1.00  0.450          H  
ATOM   9184 1HH1 ARG B 567      -2.753 -25.060  -1.344  1.00  0.450          H  
ATOM   9185 2HH1 ARG B 567      -3.228 -23.421  -1.685  1.00  0.450          H  
ATOM   9186 1HH2 ARG B 567       0.046 -22.350  -2.533  1.00  0.450          H  
ATOM   9187 2HH2 ARG B 567      -1.619 -21.874  -2.293  1.00  0.450          H  
ATOM   9188  N   TYR B 568      -0.791 -31.368  -4.127  1.00  0.200          N  
ATOM   9189  CA  TYR B 568      -0.824 -32.804  -3.891  1.00  0.210          C  
ATOM   9190  C   TYR B 568       0.198 -33.225  -2.847  1.00  0.200          C  
ATOM   9191  O   TYR B 568      -0.016 -34.199  -2.129  1.00  0.220          O  
ATOM   9192  CB  TYR B 568      -0.577 -33.576  -5.184  1.00  0.290          C  
ATOM   9193  CG  TYR B 568      -1.625 -33.353  -6.239  1.00  0.290          C  
ATOM   9194  CD1 TYR B 568      -1.351 -32.572  -7.346  1.00  0.290          C  
ATOM   9195  CD2 TYR B 568      -2.867 -33.931  -6.094  1.00  0.290          C  
ATOM   9196  CE1 TYR B 568      -2.318 -32.378  -8.296  1.00  0.290          C  
ATOM   9197  CE2 TYR B 568      -3.825 -33.733  -7.045  1.00  0.290          C  
ATOM   9198  CZ  TYR B 568      -3.554 -32.962  -8.138  1.00  0.290          C  
ATOM   9199  OH  TYR B 568      -4.510 -32.767  -9.075  1.00  0.290          O  
ATOM   9200  H   TYR B 568       0.059 -30.965  -4.521  1.00  0.240          H  
ATOM   9201  HA  TYR B 568      -1.808 -33.072  -3.509  1.00  0.250          H  
ATOM   9202 1HB  TYR B 568       0.392 -33.279  -5.594  1.00  0.350          H  
ATOM   9203 2HB  TYR B 568      -0.528 -34.641  -4.972  1.00  0.350          H  
ATOM   9204  HD1 TYR B 568      -0.373 -32.113  -7.464  1.00  0.350          H  
ATOM   9205  HD2 TYR B 568      -3.089 -34.549  -5.223  1.00  0.350          H  
ATOM   9206  HE1 TYR B 568      -2.111 -31.764  -9.170  1.00  0.350          H  
ATOM   9207  HE2 TYR B 568      -4.803 -34.190  -6.928  1.00  0.350          H  
ATOM   9208  HH  TYR B 568      -4.250 -32.011  -9.651  1.00  0.350          H  
ATOM   9209  N   GLY B 569       1.306 -32.497  -2.765  1.00  0.180          N  
ATOM   9210  CA  GLY B 569       2.377 -32.833  -1.850  1.00  0.210          C  
ATOM   9211  C   GLY B 569       3.242 -33.932  -2.439  1.00  0.180          C  
ATOM   9212  O   GLY B 569       3.133 -34.261  -3.619  1.00  0.190          O  
ATOM   9213  H   GLY B 569       1.437 -31.707  -3.394  1.00  0.220          H  
ATOM   9214 1HA  GLY B 569       2.979 -31.944  -1.657  1.00  0.250          H  
ATOM   9215 2HA  GLY B 569       1.960 -33.149  -0.896  1.00  0.250          H  
ATOM   9216  N   PHE B 570       4.183 -34.410  -1.650  1.00  0.170          N  
ATOM   9217  CA  PHE B 570       5.093 -35.488  -2.007  1.00  0.190          C  
ATOM   9218  C   PHE B 570       5.785 -35.976  -0.700  1.00  0.200          C  
ATOM   9219  O   PHE B 570       5.448 -35.495   0.385  1.00  0.330          O  
ATOM   9220  CB  PHE B 570       5.967 -35.078  -3.241  1.00  0.260          C  
ATOM   9221  CG  PHE B 570       7.115 -35.936  -3.527  1.00  0.260          C  
ATOM   9222  CD1 PHE B 570       6.931 -37.235  -3.805  1.00  0.260          C  
ATOM   9223  CD2 PHE B 570       8.395 -35.432  -3.535  1.00  0.260          C  
ATOM   9224  CE1 PHE B 570       7.988 -38.049  -4.018  1.00  0.260          C  
ATOM   9225  CE2 PHE B 570       9.455 -36.236  -3.787  1.00  0.260          C  
ATOM   9226  CZ  PHE B 570       9.255 -37.557  -4.015  1.00  0.260          C  
ATOM   9227  H   PHE B 570       4.243 -34.038  -0.715  1.00  0.200          H  
ATOM   9228  HA  PHE B 570       4.488 -36.323  -2.363  1.00  0.230          H  
ATOM   9229 1HB  PHE B 570       5.332 -35.133  -4.125  1.00  0.310          H  
ATOM   9230 2HB  PHE B 570       6.289 -34.065  -3.196  1.00  0.310          H  
ATOM   9231  HD1 PHE B 570       5.916 -37.626  -3.833  1.00  0.310          H  
ATOM   9232  HD2 PHE B 570       8.561 -34.383  -3.335  1.00  0.310          H  
ATOM   9233  HE1 PHE B 570       7.819 -39.111  -4.200  1.00  0.310          H  
ATOM   9234  HE2 PHE B 570      10.467 -35.827  -3.784  1.00  0.310          H  
ATOM   9235  HZ  PHE B 570      10.102 -38.216  -4.199  1.00  0.310          H  
ATOM   9236  N   HIS B 571       6.664 -36.975  -0.780  1.00  0.150          N  
ATOM   9237  CA  HIS B 571       7.336 -37.600   0.359  1.00  0.140          C  
ATOM   9238  C   HIS B 571       6.354 -38.189   1.380  1.00  0.160          C  
ATOM   9239  O   HIS B 571       6.713 -38.362   2.550  1.00  0.200          O  
ATOM   9240  CB  HIS B 571       8.279 -36.607   1.073  1.00  0.200          C  
ATOM   9241  CG  HIS B 571       9.437 -36.138   0.261  1.00  0.200          C  
ATOM   9242  ND1 HIS B 571       9.879 -34.837   0.286  1.00  0.200          N  
ATOM   9243  CD2 HIS B 571      10.271 -36.801  -0.564  1.00  0.200          C  
ATOM   9244  CE1 HIS B 571      10.919 -34.712  -0.507  1.00  0.200          C  
ATOM   9245  NE2 HIS B 571      11.190 -35.889  -1.032  1.00  0.200          N  
ATOM   9246  H   HIS B 571       6.934 -37.300  -1.693  1.00  0.180          H  
ATOM   9247  HA  HIS B 571       7.950 -38.423  -0.007  1.00  0.170          H  
ATOM   9248 1HB  HIS B 571       7.727 -35.728   1.381  1.00  0.240          H  
ATOM   9249 2HB  HIS B 571       8.676 -37.067   1.980  1.00  0.240          H  
ATOM   9250  HD1 HIS B 571       9.676 -34.157   1.010  1.00  0.240          H  
ATOM   9251  HD2 HIS B 571      10.328 -37.842  -0.881  1.00  0.240          H  
ATOM   9252  HE1 HIS B 571      11.394 -33.754  -0.621  1.00  0.240          H  
ATOM   9253  N   GLY B 572       5.145 -38.557   0.938  1.00  0.160          N  
ATOM   9254  CA  GLY B 572       4.131 -39.133   1.795  1.00  0.180          C  
ATOM   9255  C   GLY B 572       4.554 -40.435   2.450  1.00  0.200          C  
ATOM   9256  O   GLY B 572       4.229 -40.661   3.616  1.00  0.220          O  
ATOM   9257  H   GLY B 572       4.871 -38.402  -0.030  1.00  0.190          H  
ATOM   9258 1HA  GLY B 572       3.860 -38.408   2.562  1.00  0.220          H  
ATOM   9259 2HA  GLY B 572       3.236 -39.305   1.199  1.00  0.220          H  
ATOM   9260  N   THR B 573       5.317 -41.289   1.743  1.00  0.190          N  
ATOM   9261  CA  THR B 573       5.734 -42.550   2.345  1.00  0.220          C  
ATOM   9262  C   THR B 573       6.587 -42.257   3.572  1.00  0.230          C  
ATOM   9263  O   THR B 573       6.376 -42.845   4.642  1.00  0.260          O  
ATOM   9264  CB  THR B 573       6.531 -43.438   1.353  1.00  0.300          C  
ATOM   9265  OG1 THR B 573       5.722 -43.757   0.228  1.00  0.300          O  
ATOM   9266  CG2 THR B 573       6.906 -44.725   2.017  1.00  0.300          C  
ATOM   9267  H   THR B 573       5.575 -41.104   0.763  1.00  0.230          H  
ATOM   9268  HA  THR B 573       4.849 -43.097   2.665  1.00  0.260          H  
ATOM   9269  HB  THR B 573       7.428 -42.911   1.019  1.00  0.360          H  
ATOM   9270  HG1 THR B 573       5.728 -42.984  -0.368  1.00  0.360          H  
ATOM   9271 1HG2 THR B 573       7.457 -45.352   1.317  1.00  0.360          H  
ATOM   9272 2HG2 THR B 573       7.521 -44.531   2.885  1.00  0.360          H  
ATOM   9273 3HG2 THR B 573       5.995 -45.228   2.318  1.00  0.360          H  
ATOM   9274  N   SER B 574       7.533 -41.326   3.425  1.00  0.230          N  
ATOM   9275  CA  SER B 574       8.389 -40.926   4.528  1.00  0.230          C  
ATOM   9276  C   SER B 574       7.582 -40.325   5.653  1.00  0.230          C  
ATOM   9277  O   SER B 574       7.704 -40.739   6.805  1.00  0.250          O  
ATOM   9278  CB  SER B 574       9.407 -39.903   4.093  1.00  0.320          C  
ATOM   9279  OG  SER B 574      10.183 -39.488   5.190  1.00  0.320          O  
ATOM   9280  H   SER B 574       7.658 -40.906   2.514  1.00  0.280          H  
ATOM   9281  HA  SER B 574       8.909 -41.808   4.902  1.00  0.280          H  
ATOM   9282 1HB  SER B 574      10.049 -40.328   3.334  1.00  0.390          H  
ATOM   9283 2HB  SER B 574       8.909 -39.044   3.656  1.00  0.390          H  
ATOM   9284  HG  SER B 574      10.829 -38.843   4.838  1.00  0.390          H  
ATOM   9285  N   TYR B 575       6.687 -39.388   5.341  1.00  0.200          N  
ATOM   9286  CA  TYR B 575       5.948 -38.769   6.420  1.00  0.210          C  
ATOM   9287  C   TYR B 575       5.153 -39.781   7.200  1.00  0.230          C  
ATOM   9288  O   TYR B 575       5.197 -39.767   8.431  1.00  0.270          O  
ATOM   9289  CB  TYR B 575       5.019 -37.680   5.906  1.00  0.290          C  
ATOM   9290  CG  TYR B 575       5.740 -36.479   5.462  1.00  0.290          C  
ATOM   9291  CD1 TYR B 575       5.605 -36.007   4.180  1.00  0.290          C  
ATOM   9292  CD2 TYR B 575       6.568 -35.852   6.336  1.00  0.290          C  
ATOM   9293  CE1 TYR B 575       6.304 -34.891   3.800  1.00  0.290          C  
ATOM   9294  CE2 TYR B 575       7.261 -34.766   5.954  1.00  0.290          C  
ATOM   9295  CZ  TYR B 575       7.136 -34.284   4.716  1.00  0.290          C  
ATOM   9296  OH  TYR B 575       7.814 -33.187   4.392  1.00  0.290          O  
ATOM   9297  H   TYR B 575       6.577 -39.075   4.372  1.00  0.240          H  
ATOM   9298  HA  TYR B 575       6.668 -38.342   7.110  1.00  0.250          H  
ATOM   9299 1HB  TYR B 575       4.434 -38.066   5.069  1.00  0.350          H  
ATOM   9300 2HB  TYR B 575       4.335 -37.392   6.693  1.00  0.350          H  
ATOM   9301  HD1 TYR B 575       4.950 -36.506   3.474  1.00  0.350          H  
ATOM   9302  HD2 TYR B 575       6.674 -36.221   7.340  1.00  0.350          H  
ATOM   9303  HE1 TYR B 575       6.200 -34.495   2.787  1.00  0.350          H  
ATOM   9304  HE2 TYR B 575       7.911 -34.278   6.642  1.00  0.350          H  
ATOM   9305  HH  TYR B 575       8.236 -32.837   5.199  1.00  0.350          H  
ATOM   9306  N   LYS B 576       4.491 -40.704   6.512  1.00  0.230          N  
ATOM   9307  CA  LYS B 576       3.720 -41.731   7.181  1.00  0.290          C  
ATOM   9308  C   LYS B 576       4.621 -42.498   8.155  1.00  0.300          C  
ATOM   9309  O   LYS B 576       4.285 -42.642   9.337  1.00  0.370          O  
ATOM   9310  CB  LYS B 576       3.098 -42.659   6.137  1.00  0.380          C  
ATOM   9311  CG  LYS B 576       2.202 -43.772   6.679  1.00  0.380          C  
ATOM   9312  CD  LYS B 576       1.578 -44.613   5.533  1.00  0.380          C  
ATOM   9313  CE  LYS B 576       2.645 -45.441   4.805  1.00  0.380          C  
ATOM   9314  NZ  LYS B 576       2.075 -46.474   3.926  1.00  0.380          N  
ATOM   9315  H   LYS B 576       4.496 -40.672   5.488  1.00  0.280          H  
ATOM   9316  HA  LYS B 576       2.928 -41.255   7.753  1.00  0.350          H  
ATOM   9317 1HB  LYS B 576       2.526 -42.066   5.426  1.00  0.460          H  
ATOM   9318 2HB  LYS B 576       3.909 -43.116   5.579  1.00  0.460          H  
ATOM   9319 1HG  LYS B 576       2.786 -44.432   7.330  1.00  0.460          H  
ATOM   9320 2HG  LYS B 576       1.400 -43.330   7.271  1.00  0.460          H  
ATOM   9321 1HD  LYS B 576       0.827 -45.291   5.944  1.00  0.460          H  
ATOM   9322 2HD  LYS B 576       1.094 -43.951   4.813  1.00  0.460          H  
ATOM   9323 1HE  LYS B 576       3.263 -44.786   4.195  1.00  0.460          H  
ATOM   9324 2HE  LYS B 576       3.260 -45.919   5.540  1.00  0.460          H  
ATOM   9325 1HZ  LYS B 576       2.850 -46.985   3.493  1.00  0.460          H  
ATOM   9326 2HZ  LYS B 576       1.517 -47.110   4.484  1.00  0.460          H  
ATOM   9327 3HZ  LYS B 576       1.494 -46.083   3.193  1.00  0.460          H  
ATOM   9328  N   TYR B 577       5.785 -42.956   7.667  1.00  0.270          N  
ATOM   9329  CA  TYR B 577       6.749 -43.684   8.488  1.00  0.280          C  
ATOM   9330  C   TYR B 577       7.200 -42.916   9.721  1.00  0.310          C  
ATOM   9331  O   TYR B 577       7.198 -43.452  10.840  1.00  0.340          O  
ATOM   9332  CB  TYR B 577       8.009 -44.012   7.686  1.00  0.390          C  
ATOM   9333  CG  TYR B 577       9.077 -44.547   8.529  1.00  0.390          C  
ATOM   9334  CD1 TYR B 577       9.142 -45.866   8.919  1.00  0.390          C  
ATOM   9335  CD2 TYR B 577       9.992 -43.681   8.947  1.00  0.390          C  
ATOM   9336  CE1 TYR B 577      10.180 -46.269   9.746  1.00  0.390          C  
ATOM   9337  CE2 TYR B 577      10.963 -44.051   9.739  1.00  0.390          C  
ATOM   9338  CZ  TYR B 577      11.101 -45.314  10.151  1.00  0.390          C  
ATOM   9339  OH  TYR B 577      12.180 -45.615  10.938  1.00  0.390          O  
ATOM   9340  H   TYR B 577       6.003 -42.801   6.675  1.00  0.320          H  
ATOM   9341  HA  TYR B 577       6.279 -44.608   8.821  1.00  0.340          H  
ATOM   9342 1HB  TYR B 577       7.814 -44.702   6.937  1.00  0.470          H  
ATOM   9343 2HB  TYR B 577       8.377 -43.118   7.199  1.00  0.470          H  
ATOM   9344  HD1 TYR B 577       8.404 -46.566   8.583  1.00  0.470          H  
ATOM   9345  HD2 TYR B 577       9.930 -42.649   8.636  1.00  0.470          H  
ATOM   9346  HE1 TYR B 577      10.269 -47.307  10.064  1.00  0.470          H  
ATOM   9347  HE2 TYR B 577      11.652 -43.312  10.052  1.00  0.470          H  
ATOM   9348  HH  TYR B 577      12.846 -44.878  10.834  1.00  0.470          H  
ATOM   9349  N   ILE B 578       7.619 -41.667   9.509  1.00  0.300          N  
ATOM   9350  CA  ILE B 578       8.153 -40.864  10.587  1.00  0.330          C  
ATOM   9351  C   ILE B 578       7.088 -40.653  11.626  1.00  0.370          C  
ATOM   9352  O   ILE B 578       7.368 -40.754  12.823  1.00  0.420          O  
ATOM   9353  CB  ILE B 578       8.674 -39.494  10.091  1.00  0.450          C  
ATOM   9354  CG1 ILE B 578       9.872 -39.649   9.120  1.00  0.450          C  
ATOM   9355  CG2 ILE B 578       9.074 -38.657  11.299  1.00  0.450          C  
ATOM   9356  CD1 ILE B 578      11.142 -40.225   9.688  1.00  0.450          C  
ATOM   9357  H   ILE B 578       7.579 -41.293   8.557  1.00  0.360          H  
ATOM   9358  HA  ILE B 578       8.964 -41.407  11.057  1.00  0.400          H  
ATOM   9359  HB  ILE B 578       7.886 -38.983   9.531  1.00  0.540          H  
ATOM   9360 1HG1 ILE B 578       9.562 -40.304   8.319  1.00  0.540          H  
ATOM   9361 2HG1 ILE B 578      10.082 -38.679   8.697  1.00  0.540          H  
ATOM   9362 1HG2 ILE B 578       9.437 -37.702  10.988  1.00  0.540          H  
ATOM   9363 2HG2 ILE B 578       8.217 -38.516  11.902  1.00  0.540          H  
ATOM   9364 3HG2 ILE B 578       9.844 -39.158  11.880  1.00  0.540          H  
ATOM   9365 1HD1 ILE B 578      11.884 -40.303   8.906  1.00  0.540          H  
ATOM   9366 2HD1 ILE B 578      11.518 -39.586  10.450  1.00  0.540          H  
ATOM   9367 3HD1 ILE B 578      10.966 -41.188  10.089  1.00  0.540          H  
ATOM   9368  N   ASN B 579       5.867 -40.358  11.200  1.00  0.370          N  
ATOM   9369  CA  ASN B 579       4.834 -40.116  12.175  1.00  0.410          C  
ATOM   9370  C   ASN B 579       4.593 -41.349  13.029  1.00  0.400          C  
ATOM   9371  O   ASN B 579       4.474 -41.209  14.247  1.00  0.440          O  
ATOM   9372  CB  ASN B 579       3.558 -39.697  11.490  1.00  0.560          C  
ATOM   9373  CG  ASN B 579       3.643 -38.328  10.943  1.00  0.560          C  
ATOM   9374  OD1 ASN B 579       3.673 -37.342  11.661  1.00  0.560          O  
ATOM   9375  ND2 ASN B 579       3.682 -38.235   9.670  1.00  0.560          N  
ATOM   9376  H   ASN B 579       5.682 -40.265  10.199  1.00  0.440          H  
ATOM   9377  HA  ASN B 579       5.160 -39.315  12.833  1.00  0.490          H  
ATOM   9378 1HB  ASN B 579       3.348 -40.389  10.669  1.00  0.670          H  
ATOM   9379 2HB  ASN B 579       2.727 -39.756  12.193  1.00  0.670          H  
ATOM   9380 1HD2 ASN B 579       3.749 -37.341   9.234  1.00  0.670          H  
ATOM   9381 2HD2 ASN B 579       3.679 -39.069   9.102  1.00  0.670          H  
ATOM   9382  N   GLU B 580       4.588 -42.558  12.433  1.00  0.390          N  
ATOM   9383  CA  GLU B 580       4.381 -43.750  13.261  1.00  0.390          C  
ATOM   9384  C   GLU B 580       5.529 -43.953  14.251  1.00  0.410          C  
ATOM   9385  O   GLU B 580       5.302 -44.330  15.408  1.00  0.420          O  
ATOM   9386  CB  GLU B 580       4.183 -45.010  12.419  1.00  0.550          C  
ATOM   9387  CG  GLU B 580       2.854 -45.050  11.673  1.00  0.550          C  
ATOM   9388  CD  GLU B 580       2.603 -46.353  10.967  1.00  0.550          C  
ATOM   9389  OE1 GLU B 580       3.462 -47.199  10.992  1.00  0.550          O  
ATOM   9390  OE2 GLU B 580       1.536 -46.510  10.418  1.00  0.550          O  
ATOM   9391  H   GLU B 580       4.656 -42.633  11.409  1.00  0.470          H  
ATOM   9392  HA  GLU B 580       3.467 -43.602  13.837  1.00  0.470          H  
ATOM   9393 1HB  GLU B 580       4.986 -45.072  11.676  1.00  0.660          H  
ATOM   9394 2HB  GLU B 580       4.248 -45.890  13.053  1.00  0.660          H  
ATOM   9395 1HG  GLU B 580       2.053 -44.876  12.390  1.00  0.660          H  
ATOM   9396 2HG  GLU B 580       2.835 -44.233  10.945  1.00  0.660          H  
ATOM   9397  N   PHE B 581       6.767 -43.690  13.812  1.00  0.450          N  
ATOM   9398  CA  PHE B 581       7.907 -43.824  14.708  1.00  0.530          C  
ATOM   9399  C   PHE B 581       7.705 -42.956  15.930  1.00  0.560          C  
ATOM   9400  O   PHE B 581       7.903 -43.393  17.068  1.00  0.610          O  
ATOM   9401  CB  PHE B 581       9.222 -43.390  14.062  1.00  0.710          C  
ATOM   9402  CG  PHE B 581      10.358 -43.405  15.065  1.00  0.710          C  
ATOM   9403  CD1 PHE B 581      11.057 -44.558  15.341  1.00  0.710          C  
ATOM   9404  CD2 PHE B 581      10.691 -42.254  15.770  1.00  0.710          C  
ATOM   9405  CE1 PHE B 581      12.063 -44.554  16.288  1.00  0.710          C  
ATOM   9406  CE2 PHE B 581      11.683 -42.251  16.712  1.00  0.710          C  
ATOM   9407  CZ  PHE B 581      12.370 -43.399  16.971  1.00  0.710          C  
ATOM   9408  H   PHE B 581       6.905 -43.441  12.825  1.00  0.540          H  
ATOM   9409  HA  PHE B 581       7.986 -44.861  15.025  1.00  0.640          H  
ATOM   9410 1HB  PHE B 581       9.468 -44.056  13.232  1.00  0.850          H  
ATOM   9411 2HB  PHE B 581       9.124 -42.385  13.660  1.00  0.850          H  
ATOM   9412  HD1 PHE B 581      10.808 -45.477  14.809  1.00  0.850          H  
ATOM   9413  HD2 PHE B 581      10.146 -41.345  15.570  1.00  0.850          H  
ATOM   9414  HE1 PHE B 581      12.610 -45.472  16.499  1.00  0.850          H  
ATOM   9415  HE2 PHE B 581      11.921 -41.333  17.251  1.00  0.850          H  
ATOM   9416  HZ  PHE B 581      13.159 -43.402  17.718  1.00  0.850          H  
ATOM   9417  N   LEU B 582       7.357 -41.707  15.682  1.00  0.540          N  
ATOM   9418  CA  LEU B 582       7.168 -40.738  16.728  1.00  0.590          C  
ATOM   9419  C   LEU B 582       6.004 -41.089  17.631  1.00  0.500          C  
ATOM   9420  O   LEU B 582       6.125 -40.978  18.849  1.00  0.520          O  
ATOM   9421  CB  LEU B 582       6.983 -39.421  16.053  1.00  0.810          C  
ATOM   9422  CG  LEU B 582       8.225 -38.969  15.322  1.00  0.810          C  
ATOM   9423  CD1 LEU B 582       7.812 -37.863  14.487  1.00  0.810          C  
ATOM   9424  CD2 LEU B 582       9.388 -38.597  16.317  1.00  0.810          C  
ATOM   9425  H   LEU B 582       7.237 -41.418  14.704  1.00  0.650          H  
ATOM   9426  HA  LEU B 582       8.054 -40.728  17.341  1.00  0.710          H  
ATOM   9427 1HB  LEU B 582       6.176 -39.518  15.328  1.00  0.970          H  
ATOM   9428 2HB  LEU B 582       6.706 -38.671  16.782  1.00  0.970          H  
ATOM   9429  HG  LEU B 582       8.576 -39.755  14.672  1.00  0.970          H  
ATOM   9430 1HD1 LEU B 582       8.628 -37.525  13.899  1.00  0.970          H  
ATOM   9431 2HD1 LEU B 582       7.033 -38.204  13.826  1.00  0.970          H  
ATOM   9432 3HD1 LEU B 582       7.447 -37.070  15.103  1.00  0.970          H  
ATOM   9433 1HD2 LEU B 582      10.247 -38.271  15.753  1.00  0.970          H  
ATOM   9434 2HD2 LEU B 582       9.082 -37.803  16.965  1.00  0.970          H  
ATOM   9435 3HD2 LEU B 582       9.690 -39.437  16.920  1.00  0.970          H  
ATOM   9436  N   GLU B 583       4.910 -41.630  17.087  1.00  0.440          N  
ATOM   9437  CA  GLU B 583       3.801 -42.022  17.960  1.00  0.410          C  
ATOM   9438  C   GLU B 583       4.321 -43.022  18.987  1.00  0.410          C  
ATOM   9439  O   GLU B 583       3.995 -42.952  20.183  1.00  0.420          O  
ATOM   9440  CB  GLU B 583       2.675 -42.696  17.152  1.00  0.590          C  
ATOM   9441  CG  GLU B 583       1.844 -41.787  16.246  1.00  0.590          C  
ATOM   9442  CD  GLU B 583       0.936 -42.549  15.306  1.00  0.590          C  
ATOM   9443  OE1 GLU B 583       1.085 -43.747  15.197  1.00  0.590          O  
ATOM   9444  OE2 GLU B 583       0.095 -41.931  14.698  1.00  0.590          O  
ATOM   9445  H   GLU B 583       4.814 -41.690  16.067  1.00  0.530          H  
ATOM   9446  HA  GLU B 583       3.410 -41.154  18.482  1.00  0.490          H  
ATOM   9447 1HB  GLU B 583       3.104 -43.478  16.529  1.00  0.700          H  
ATOM   9448 2HB  GLU B 583       1.984 -43.175  17.845  1.00  0.700          H  
ATOM   9449 1HG  GLU B 583       1.208 -41.188  16.875  1.00  0.700          H  
ATOM   9450 2HG  GLU B 583       2.488 -41.118  15.693  1.00  0.700          H  
ATOM   9451  N   LYS B 584       5.182 -43.942  18.537  1.00  0.430          N  
ATOM   9452  CA  LYS B 584       5.752 -44.910  19.453  1.00  0.460          C  
ATOM   9453  C   LYS B 584       6.735 -44.247  20.426  1.00  0.520          C  
ATOM   9454  O   LYS B 584       6.658 -44.468  21.631  1.00  0.790          O  
ATOM   9455  CB  LYS B 584       6.444 -46.028  18.674  1.00  0.630          C  
ATOM   9456  CG  LYS B 584       5.485 -46.939  17.921  1.00  0.630          C  
ATOM   9457  CD  LYS B 584       6.229 -48.006  17.130  1.00  0.630          C  
ATOM   9458  CE  LYS B 584       5.266 -48.894  16.360  1.00  0.630          C  
ATOM   9459  NZ  LYS B 584       5.980 -49.917  15.553  1.00  0.630          N  
ATOM   9460  H   LYS B 584       5.374 -43.985  17.526  1.00  0.520          H  
ATOM   9461  HA  LYS B 584       4.944 -45.344  20.041  1.00  0.550          H  
ATOM   9462 1HB  LYS B 584       7.128 -45.596  17.947  1.00  0.760          H  
ATOM   9463 2HB  LYS B 584       7.032 -46.638  19.356  1.00  0.760          H  
ATOM   9464 1HG  LYS B 584       4.809 -47.416  18.629  1.00  0.760          H  
ATOM   9465 2HG  LYS B 584       4.891 -46.334  17.230  1.00  0.760          H  
ATOM   9466 1HD  LYS B 584       6.904 -47.519  16.422  1.00  0.760          H  
ATOM   9467 2HD  LYS B 584       6.820 -48.621  17.808  1.00  0.760          H  
ATOM   9468 1HE  LYS B 584       4.605 -49.397  17.063  1.00  0.760          H  
ATOM   9469 2HE  LYS B 584       4.666 -48.272  15.692  1.00  0.760          H  
ATOM   9470 1HZ  LYS B 584       5.306 -50.482  15.059  1.00  0.760          H  
ATOM   9471 2HZ  LYS B 584       6.588 -49.458  14.888  1.00  0.760          H  
ATOM   9472 3HZ  LYS B 584       6.531 -50.506  16.161  1.00  0.760          H  
ATOM   9473  N   LYS B 585       7.606 -43.370  19.929  1.00  0.420          N  
ATOM   9474  CA  LYS B 585       8.624 -42.735  20.765  1.00  0.490          C  
ATOM   9475  C   LYS B 585       8.016 -41.865  21.874  1.00  0.510          C  
ATOM   9476  O   LYS B 585       8.538 -41.809  22.991  1.00  0.580          O  
ATOM   9477  CB  LYS B 585       9.573 -41.914  19.883  1.00  0.660          C  
ATOM   9478  CG  LYS B 585      10.832 -41.370  20.570  1.00  0.660          C  
ATOM   9479  CD  LYS B 585      11.770 -42.534  20.997  1.00  0.660          C  
ATOM   9480  CE  LYS B 585      13.116 -42.056  21.512  1.00  0.660          C  
ATOM   9481  NZ  LYS B 585      13.963 -43.198  22.002  1.00  0.660          N  
ATOM   9482  H   LYS B 585       7.614 -43.211  18.918  1.00  0.500          H  
ATOM   9483  HA  LYS B 585       9.186 -43.530  21.244  1.00  0.590          H  
ATOM   9484 1HB  LYS B 585       9.870 -42.516  19.025  1.00  0.790          H  
ATOM   9485 2HB  LYS B 585       9.028 -41.053  19.498  1.00  0.790          H  
ATOM   9486 1HG  LYS B 585      11.356 -40.728  19.867  1.00  0.790          H  
ATOM   9487 2HG  LYS B 585      10.554 -40.776  21.443  1.00  0.790          H  
ATOM   9488 1HD  LYS B 585      11.306 -43.096  21.804  1.00  0.790          H  
ATOM   9489 2HD  LYS B 585      11.925 -43.204  20.151  1.00  0.790          H  
ATOM   9490 1HE  LYS B 585      13.646 -41.549  20.704  1.00  0.790          H  
ATOM   9491 2HE  LYS B 585      12.960 -41.356  22.332  1.00  0.790          H  
ATOM   9492 1HZ  LYS B 585      14.851 -42.846  22.333  1.00  0.790          H  
ATOM   9493 2HZ  LYS B 585      13.486 -43.671  22.760  1.00  0.790          H  
ATOM   9494 3HZ  LYS B 585      14.126 -43.853  21.248  1.00  0.790          H  
ATOM   9495  N   PHE B 586       6.903 -41.205  21.569  1.00  0.530          N  
ATOM   9496  CA  PHE B 586       6.216 -40.334  22.511  1.00  0.650          C  
ATOM   9497  C   PHE B 586       5.117 -41.002  23.312  1.00  0.560          C  
ATOM   9498  O   PHE B 586       4.448 -40.323  24.094  1.00  0.660          O  
ATOM   9499  CB  PHE B 586       5.540 -39.171  21.786  1.00  0.860          C  
ATOM   9500  CG  PHE B 586       6.459 -38.187  21.230  1.00  0.860          C  
ATOM   9501  CD1 PHE B 586       6.653 -38.059  19.874  1.00  0.860          C  
ATOM   9502  CD2 PHE B 586       7.151 -37.368  22.077  1.00  0.860          C  
ATOM   9503  CE1 PHE B 586       7.506 -37.149  19.390  1.00  0.860          C  
ATOM   9504  CE2 PHE B 586       8.008 -36.462  21.588  1.00  0.860          C  
ATOM   9505  CZ  PHE B 586       8.185 -36.361  20.238  1.00  0.860          C  
ATOM   9506  H   PHE B 586       6.557 -41.270  20.609  1.00  0.640          H  
ATOM   9507  HA  PHE B 586       6.958 -39.949  23.209  1.00  0.780          H  
ATOM   9508 1HB  PHE B 586       4.945 -39.579  20.965  1.00  1.030          H  
ATOM   9509 2HB  PHE B 586       4.853 -38.662  22.458  1.00  1.030          H  
ATOM   9510  HD1 PHE B 586       6.120 -38.686  19.198  1.00  1.030          H  
ATOM   9511  HD2 PHE B 586       7.003 -37.458  23.156  1.00  1.030          H  
ATOM   9512  HE1 PHE B 586       7.646 -37.048  18.328  1.00  1.030          H  
ATOM   9513  HE2 PHE B 586       8.555 -35.823  22.266  1.00  1.030          H  
ATOM   9514  HZ  PHE B 586       8.878 -35.648  19.846  1.00  1.030          H  
ATOM   9515  N   ASN B 587       4.880 -42.299  23.109  1.00  0.500          N  
ATOM   9516  CA  ASN B 587       3.799 -42.996  23.799  1.00  0.540          C  
ATOM   9517  C   ASN B 587       2.452 -42.272  23.658  1.00  0.560          C  
ATOM   9518  O   ASN B 587       1.717 -42.125  24.638  1.00  0.660          O  
ATOM   9519  CB  ASN B 587       4.139 -43.179  25.272  1.00  0.740          C  
ATOM   9520  CG  ASN B 587       5.342 -44.045  25.489  1.00  0.740          C  
ATOM   9521  OD1 ASN B 587       5.489 -45.111  24.874  1.00  0.740          O  
ATOM   9522  ND2 ASN B 587       6.218 -43.608  26.360  1.00  0.740          N  
ATOM   9523  H   ASN B 587       5.484 -42.845  22.484  1.00  0.600          H  
ATOM   9524  HA  ASN B 587       3.687 -43.979  23.337  1.00  0.650          H  
ATOM   9525 1HB  ASN B 587       4.315 -42.213  25.740  1.00  0.890          H  
ATOM   9526 2HB  ASN B 587       3.293 -43.635  25.783  1.00  0.890          H  
ATOM   9527 1HD2 ASN B 587       7.045 -44.139  26.545  1.00  0.890          H  
ATOM   9528 2HD2 ASN B 587       6.063 -42.741  26.832  1.00  0.890          H  
ATOM   9529  N   LYS B 588       2.122 -41.799  22.460  1.00  0.570          N  
ATOM   9530  CA  LYS B 588       0.873 -41.063  22.299  1.00  0.680          C  
ATOM   9531  C   LYS B 588       0.236 -41.339  20.941  1.00  0.690          C  
ATOM   9532  O   LYS B 588       0.932 -41.504  19.959  1.00  1.160          O  
ATOM   9533  CB  LYS B 588       1.179 -39.566  22.536  1.00  0.910          C  
ATOM   9534  CG  LYS B 588       0.016 -38.579  22.459  1.00  0.910          C  
ATOM   9535  CD  LYS B 588       0.523 -37.132  22.592  1.00  0.910          C  
ATOM   9536  CE  LYS B 588      -0.621 -36.127  22.541  1.00  0.910          C  
ATOM   9537  NZ  LYS B 588      -0.134 -34.705  22.502  1.00  0.910          N  
ATOM   9538  H   LYS B 588       2.748 -41.982  21.665  1.00  0.680          H  
ATOM   9539  HA  LYS B 588       0.174 -41.397  23.064  1.00  0.820          H  
ATOM   9540 1HB  LYS B 588       1.551 -39.479  23.560  1.00  1.090          H  
ATOM   9541 2HB  LYS B 588       1.990 -39.237  21.922  1.00  1.090          H  
ATOM   9542 1HG  LYS B 588      -0.490 -38.664  21.514  1.00  1.090          H  
ATOM   9543 2HG  LYS B 588      -0.694 -38.786  23.258  1.00  1.090          H  
ATOM   9544 1HD  LYS B 588       1.064 -37.014  23.531  1.00  1.090          H  
ATOM   9545 2HD  LYS B 588       1.208 -36.909  21.770  1.00  1.090          H  
ATOM   9546 1HE  LYS B 588      -1.218 -36.314  21.666  1.00  1.090          H  
ATOM   9547 2HE  LYS B 588      -1.237 -36.261  23.427  1.00  1.090          H  
ATOM   9548 1HZ  LYS B 588      -0.912 -34.075  22.477  1.00  1.090          H  
ATOM   9549 2HZ  LYS B 588       0.437 -34.491  23.304  1.00  1.090          H  
ATOM   9550 3HZ  LYS B 588       0.448 -34.539  21.644  1.00  1.090          H  
ATOM   9551  N   LYS B 589      -1.085 -41.405  20.866  1.00  0.510          N  
ATOM   9552  CA  LYS B 589      -1.715 -41.559  19.555  1.00  0.610          C  
ATOM   9553  C   LYS B 589      -2.085 -40.222  18.868  1.00  0.620          C  
ATOM   9554  O   LYS B 589      -1.691 -40.004  17.722  1.00  0.820          O  
ATOM   9555  CB  LYS B 589      -2.909 -42.524  19.630  1.00  0.810          C  
ATOM   9556  CG  LYS B 589      -3.638 -42.735  18.305  1.00  0.810          C  
ATOM   9557  CD  LYS B 589      -4.745 -43.782  18.439  1.00  0.810          C  
ATOM   9558  CE  LYS B 589      -5.489 -43.980  17.123  1.00  0.810          C  
ATOM   9559  NZ  LYS B 589      -6.575 -44.996  17.244  1.00  0.810          N  
ATOM   9560  H   LYS B 589      -1.634 -41.337  21.711  1.00  0.610          H  
ATOM   9561  HA  LYS B 589      -0.988 -42.043  18.898  1.00  0.730          H  
ATOM   9562 1HB  LYS B 589      -2.533 -43.504  19.925  1.00  0.980          H  
ATOM   9563 2HB  LYS B 589      -3.618 -42.238  20.379  1.00  0.980          H  
ATOM   9564 1HG  LYS B 589      -4.085 -41.794  17.978  1.00  0.980          H  
ATOM   9565 2HG  LYS B 589      -2.921 -43.057  17.545  1.00  0.980          H  
ATOM   9566 1HD  LYS B 589      -4.312 -44.734  18.750  1.00  0.980          H  
ATOM   9567 2HD  LYS B 589      -5.456 -43.461  19.201  1.00  0.980          H  
ATOM   9568 1HE  LYS B 589      -5.926 -43.031  16.816  1.00  0.980          H  
ATOM   9569 2HE  LYS B 589      -4.783 -44.307  16.360  1.00  0.980          H  
ATOM   9570 1HZ  LYS B 589      -7.042 -45.097  16.354  1.00  0.980          H  
ATOM   9571 2HZ  LYS B 589      -6.179 -45.885  17.518  1.00  0.980          H  
ATOM   9572 3HZ  LYS B 589      -7.243 -44.697  17.941  1.00  0.980          H  
ATOM   9573  N   PRO B 590      -2.803 -39.278  19.510  1.00  0.560          N  
ATOM   9574  CA  PRO B 590      -3.231 -38.030  18.901  1.00  0.710          C  
ATOM   9575  C   PRO B 590      -2.124 -36.978  18.826  1.00  0.840          C  
ATOM   9576  O   PRO B 590      -2.247 -35.917  19.439  1.00  1.260          O  
ATOM   9577  CB  PRO B 590      -4.364 -37.614  19.856  1.00  1.060          C  
ATOM   9578  CG  PRO B 590      -3.972 -38.142  21.187  1.00  1.060          C  
ATOM   9579  CD  PRO B 590      -3.322 -39.457  20.905  1.00  1.060          C  
ATOM   9580  HA  PRO B 590      -3.632 -38.237  17.897  1.00  0.850          H  
ATOM   9581 1HB  PRO B 590      -4.472 -36.529  19.876  1.00  1.280          H  
ATOM   9582 2HB  PRO B 590      -5.322 -38.020  19.499  1.00  1.280          H  
ATOM   9583 1HG  PRO B 590      -3.308 -37.433  21.687  1.00  1.280          H  
ATOM   9584 2HG  PRO B 590      -4.863 -38.240  21.825  1.00  1.280          H  
ATOM   9585 1HD  PRO B 590      -2.564 -39.573  21.645  1.00  1.280          H  
ATOM   9586 2HD  PRO B 590      -4.094 -40.221  20.955  1.00  1.280          H  
ATOM   9587  N   LEU B 591      -1.077 -37.264  18.056  1.00  0.790          N  
ATOM   9588  CA  LEU B 591       0.087 -36.371  17.966  1.00  0.790          C  
ATOM   9589  C   LEU B 591      -0.051 -35.263  16.961  1.00  0.560          C  
ATOM   9590  O   LEU B 591      -0.679 -35.434  15.910  1.00  0.630          O  
ATOM   9591  CB  LEU B 591       1.363 -37.111  17.546  1.00  1.110          C  
ATOM   9592  CG  LEU B 591       2.163 -37.808  18.603  1.00  1.110          C  
ATOM   9593  CD1 LEU B 591       1.428 -38.876  19.095  1.00  1.110          C  
ATOM   9594  CD2 LEU B 591       3.443 -38.329  18.034  1.00  1.110          C  
ATOM   9595  H   LEU B 591      -1.085 -38.167  17.572  1.00  0.950          H  
ATOM   9596  HA  LEU B 591       0.240 -35.918  18.946  1.00  0.950          H  
ATOM   9597 1HB  LEU B 591       1.099 -37.851  16.790  1.00  1.330          H  
ATOM   9598 2HB  LEU B 591       2.006 -36.394  17.102  1.00  1.330          H  
ATOM   9599  HG  LEU B 591       2.382 -37.123  19.426  1.00  1.330          H  
ATOM   9600 1HD1 LEU B 591       2.037 -39.362  19.813  1.00  1.330          H  
ATOM   9601 2HD1 LEU B 591       0.526 -38.549  19.545  1.00  1.330          H  
ATOM   9602 3HD1 LEU B 591       1.198 -39.559  18.304  1.00  1.330          H  
ATOM   9603 1HD2 LEU B 591       3.983 -38.845  18.810  1.00  1.330          H  
ATOM   9604 2HD2 LEU B 591       3.229 -39.023  17.219  1.00  1.330          H  
ATOM   9605 3HD2 LEU B 591       4.025 -37.518  17.674  1.00  1.330          H  
ATOM   9606  N   ASN B 592       0.611 -34.153  17.265  1.00  0.530          N  
ATOM   9607  CA  ASN B 592       0.731 -33.019  16.353  1.00  0.500          C  
ATOM   9608  C   ASN B 592       2.215 -32.785  16.041  1.00  0.400          C  
ATOM   9609  O   ASN B 592       3.033 -32.416  16.904  1.00  0.420          O  
ATOM   9610  CB  ASN B 592       0.040 -31.822  16.902  1.00  0.710          C  
ATOM   9611  CG  ASN B 592      -1.494 -32.009  17.062  1.00  0.710          C  
ATOM   9612  OD1 ASN B 592      -2.180 -32.845  16.434  1.00  0.710          O  
ATOM   9613  ND2 ASN B 592      -2.035 -31.180  17.904  1.00  0.710          N  
ATOM   9614  H   ASN B 592       1.055 -34.115  18.197  1.00  0.640          H  
ATOM   9615  HA  ASN B 592       0.247 -33.273  15.414  1.00  0.600          H  
ATOM   9616 1HB  ASN B 592       0.461 -31.680  17.886  1.00  0.850          H  
ATOM   9617 2HB  ASN B 592       0.255 -30.936  16.308  1.00  0.850          H  
ATOM   9618 1HD2 ASN B 592      -3.017 -31.188  18.086  1.00  0.850          H  
ATOM   9619 2HD2 ASN B 592      -1.433 -30.499  18.363  1.00  0.850          H  
ATOM   9620  N   LEU B 593       2.565 -33.066  14.804  1.00  0.350          N  
ATOM   9621  CA  LEU B 593       3.955 -33.059  14.402  1.00  0.410          C  
ATOM   9622  C   LEU B 593       4.311 -32.229  13.203  1.00  0.310          C  
ATOM   9623  O   LEU B 593       3.546 -32.102  12.246  1.00  0.340          O  
ATOM   9624  CB  LEU B 593       4.333 -34.502  14.083  1.00  0.550          C  
ATOM   9625  CG  LEU B 593       4.240 -35.491  15.224  1.00  0.550          C  
ATOM   9626  CD1 LEU B 593       4.334 -36.868  14.658  1.00  0.550          C  
ATOM   9627  CD2 LEU B 593       5.358 -35.215  16.197  1.00  0.550          C  
ATOM   9628  H   LEU B 593       1.829 -33.303  14.130  1.00  0.420          H  
ATOM   9629  HA  LEU B 593       4.549 -32.674  15.226  1.00  0.490          H  
ATOM   9630 1HB  LEU B 593       3.687 -34.857  13.286  1.00  0.660          H  
ATOM   9631 2HB  LEU B 593       5.360 -34.512  13.716  1.00  0.660          H  
ATOM   9632  HG  LEU B 593       3.307 -35.397  15.727  1.00  0.660          H  
ATOM   9633 1HD1 LEU B 593       4.293 -37.615  15.428  1.00  0.660          H  
ATOM   9634 2HD1 LEU B 593       3.502 -37.014  13.992  1.00  0.660          H  
ATOM   9635 3HD1 LEU B 593       5.243 -36.963  14.119  1.00  0.660          H  
ATOM   9636 1HD2 LEU B 593       5.333 -35.915  17.011  1.00  0.660          H  
ATOM   9637 2HD2 LEU B 593       6.306 -35.292  15.686  1.00  0.660          H  
ATOM   9638 3HD2 LEU B 593       5.257 -34.216  16.599  1.00  0.660          H  
ATOM   9639  N   ILE B 594       5.517 -31.694  13.239  1.00  0.280          N  
ATOM   9640  CA  ILE B 594       6.074 -31.053  12.071  1.00  0.250          C  
ATOM   9641  C   ILE B 594       7.240 -31.910  11.637  1.00  0.260          C  
ATOM   9642  O   ILE B 594       8.188 -32.113  12.398  1.00  0.310          O  
ATOM   9643  CB  ILE B 594       6.516 -29.611  12.356  1.00  0.360          C  
ATOM   9644  CG1 ILE B 594       5.285 -28.798  12.815  1.00  0.360          C  
ATOM   9645  CG2 ILE B 594       7.181 -28.998  11.107  1.00  0.360          C  
ATOM   9646  CD1 ILE B 594       5.571 -27.402  13.338  1.00  0.360          C  
ATOM   9647  H   ILE B 594       6.079 -31.768  14.098  1.00  0.340          H  
ATOM   9648  HA  ILE B 594       5.338 -31.042  11.269  1.00  0.300          H  
ATOM   9649  HB  ILE B 594       7.215 -29.621  13.162  1.00  0.430          H  
ATOM   9650 1HG1 ILE B 594       4.602 -28.729  11.979  1.00  0.430          H  
ATOM   9651 2HG1 ILE B 594       4.790 -29.344  13.614  1.00  0.430          H  
ATOM   9652 1HG2 ILE B 594       7.499 -27.994  11.316  1.00  0.430          H  
ATOM   9653 2HG2 ILE B 594       8.053 -29.587  10.817  1.00  0.430          H  
ATOM   9654 3HG2 ILE B 594       6.461 -28.987  10.287  1.00  0.430          H  
ATOM   9655 1HD1 ILE B 594       4.631 -26.941  13.626  1.00  0.430          H  
ATOM   9656 2HD1 ILE B 594       6.227 -27.465  14.205  1.00  0.430          H  
ATOM   9657 3HD1 ILE B 594       6.040 -26.786  12.582  1.00  0.430          H  
ATOM   9658  N   VAL B 595       7.163 -32.441  10.441  1.00  0.260          N  
ATOM   9659  CA  VAL B 595       8.217 -33.325   9.992  1.00  0.270          C  
ATOM   9660  C   VAL B 595       8.918 -32.746   8.788  1.00  0.250          C  
ATOM   9661  O   VAL B 595       8.294 -32.315   7.817  1.00  0.250          O  
ATOM   9662  CB  VAL B 595       7.681 -34.746   9.711  1.00  0.370          C  
ATOM   9663  CG1 VAL B 595       8.838 -35.643   9.173  1.00  0.370          C  
ATOM   9664  CG2 VAL B 595       7.081 -35.362  11.027  1.00  0.370          C  
ATOM   9665  H   VAL B 595       6.355 -32.208   9.851  1.00  0.310          H  
ATOM   9666  HA  VAL B 595       8.961 -33.421  10.783  1.00  0.320          H  
ATOM   9667  HB  VAL B 595       6.904 -34.688   8.965  1.00  0.450          H  
ATOM   9668 1HG1 VAL B 595       8.458 -36.638   8.972  1.00  0.450          H  
ATOM   9669 2HG1 VAL B 595       9.254 -35.240   8.255  1.00  0.450          H  
ATOM   9670 3HG1 VAL B 595       9.631 -35.695   9.922  1.00  0.450          H  
ATOM   9671 1HG2 VAL B 595       6.692 -36.363  10.824  1.00  0.450          H  
ATOM   9672 2HG2 VAL B 595       7.843 -35.422  11.785  1.00  0.450          H  
ATOM   9673 3HG2 VAL B 595       6.271 -34.730  11.385  1.00  0.450          H  
ATOM   9674  N   CYS B 596      10.232 -32.685   8.893  1.00  0.240          N  
ATOM   9675  CA  CYS B 596      11.093 -32.167   7.856  1.00  0.240          C  
ATOM   9676  C   CYS B 596      11.821 -33.332   7.206  1.00  0.290          C  
ATOM   9677  O   CYS B 596      12.489 -34.107   7.891  1.00  0.440          O  
ATOM   9678  CB  CYS B 596      12.130 -31.222   8.469  1.00  0.340          C  
ATOM   9679  SG  CYS B 596      11.423 -29.841   9.375  1.00  0.340          S  
ATOM   9680  H   CYS B 596      10.662 -33.047   9.740  1.00  0.290          H  
ATOM   9681  HA  CYS B 596      10.501 -31.649   7.108  1.00  0.290          H  
ATOM   9682 1HB  CYS B 596      12.759 -31.779   9.153  1.00  0.400          H  
ATOM   9683 2HB  CYS B 596      12.769 -30.821   7.686  1.00  0.400          H  
ATOM   9684  HG  CYS B 596      10.639 -30.621  10.120  1.00  0.400          H  
ATOM   9685  N   HIS B 597      11.684 -33.460   5.900  1.00  0.220          N  
ATOM   9686  CA  HIS B 597      12.342 -34.500   5.125  1.00  0.220          C  
ATOM   9687  C   HIS B 597      13.328 -33.788   4.235  1.00  0.230          C  
ATOM   9688  O   HIS B 597      12.937 -33.096   3.288  1.00  0.280          O  
ATOM   9689  CB  HIS B 597      11.347 -35.280   4.254  1.00  0.310          C  
ATOM   9690  CG  HIS B 597      11.971 -36.430   3.499  1.00  0.310          C  
ATOM   9691  ND1 HIS B 597      12.067 -37.704   4.023  1.00  0.310          N  
ATOM   9692  CD2 HIS B 597      12.564 -36.478   2.287  1.00  0.310          C  
ATOM   9693  CE1 HIS B 597      12.670 -38.491   3.146  1.00  0.310          C  
ATOM   9694  NE2 HIS B 597      12.980 -37.771   2.087  1.00  0.310          N  
ATOM   9695  H   HIS B 597      11.112 -32.771   5.423  1.00  0.260          H  
ATOM   9696  HA  HIS B 597      12.889 -35.186   5.765  1.00  0.260          H  
ATOM   9697 1HB  HIS B 597      10.548 -35.677   4.883  1.00  0.370          H  
ATOM   9698 2HB  HIS B 597      10.883 -34.603   3.531  1.00  0.370          H  
ATOM   9699  HD2 HIS B 597      12.687 -35.644   1.596  1.00  0.370          H  
ATOM   9700  HE1 HIS B 597      12.877 -39.554   3.279  1.00  0.370          H  
ATOM   9701  HE2 HIS B 597      13.449 -38.111   1.257  1.00  0.370          H  
ATOM   9702  N   LEU B 598      14.603 -33.897   4.545  1.00  0.200          N  
ATOM   9703  CA  LEU B 598      15.580 -33.133   3.807  1.00  0.210          C  
ATOM   9704  C   LEU B 598      16.564 -34.090   3.137  1.00  0.180          C  
ATOM   9705  O   LEU B 598      17.305 -34.787   3.835  1.00  0.190          O  
ATOM   9706  CB  LEU B 598      16.261 -32.180   4.808  1.00  0.290          C  
ATOM   9707  CG  LEU B 598      15.295 -31.244   5.691  1.00  0.290          C  
ATOM   9708  CD1 LEU B 598      16.147 -30.442   6.686  1.00  0.290          C  
ATOM   9709  CD2 LEU B 598      14.451 -30.300   4.820  1.00  0.290          C  
ATOM   9710  H   LEU B 598      14.897 -34.501   5.319  1.00  0.240          H  
ATOM   9711  HA  LEU B 598      15.088 -32.556   3.026  1.00  0.250          H  
ATOM   9712 1HB  LEU B 598      16.811 -32.787   5.513  1.00  0.350          H  
ATOM   9713 2HB  LEU B 598      16.960 -31.556   4.281  1.00  0.350          H  
ATOM   9714  HG  LEU B 598      14.624 -31.883   6.269  1.00  0.350          H  
ATOM   9715 1HD1 LEU B 598      15.498 -29.831   7.314  1.00  0.350          H  
ATOM   9716 2HD1 LEU B 598      16.717 -31.128   7.313  1.00  0.350          H  
ATOM   9717 3HD1 LEU B 598      16.833 -29.798   6.142  1.00  0.350          H  
ATOM   9718 1HD2 LEU B 598      13.808 -29.697   5.462  1.00  0.350          H  
ATOM   9719 2HD2 LEU B 598      15.106 -29.645   4.249  1.00  0.350          H  
ATOM   9720 3HD2 LEU B 598      13.829 -30.870   4.142  1.00  0.350          H  
ATOM   9721  N   GLY B 599      16.586 -34.114   1.803  1.00  0.170          N  
ATOM   9722  CA  GLY B 599      17.439 -34.993   1.002  1.00  0.150          C  
ATOM   9723  C   GLY B 599      17.844 -34.227  -0.249  1.00  0.140          C  
ATOM   9724  O   GLY B 599      18.223 -33.059  -0.158  1.00  0.160          O  
ATOM   9725  H   GLY B 599      15.957 -33.501   1.271  1.00  0.200          H  
ATOM   9726 1HA  GLY B 599      18.316 -35.302   1.564  1.00  0.180          H  
ATOM   9727 2HA  GLY B 599      16.886 -35.889   0.726  1.00  0.180          H  
ATOM   9728  N   ASN B 600      17.786 -34.881  -1.418  1.00  0.140          N  
ATOM   9729  CA  ASN B 600      18.088 -34.163  -2.654  1.00  0.130          C  
ATOM   9730  C   ASN B 600      16.886 -33.253  -2.919  1.00  0.130          C  
ATOM   9731  O   ASN B 600      17.013 -32.101  -3.355  1.00  0.140          O  
ATOM   9732  CB  ASN B 600      18.323 -35.123  -3.799  1.00  0.190          C  
ATOM   9733  CG  ASN B 600      19.617 -35.874  -3.664  1.00  0.190          C  
ATOM   9734  OD1 ASN B 600      20.539 -35.462  -2.951  1.00  0.190          O  
ATOM   9735  ND2 ASN B 600      19.703 -36.987  -4.339  1.00  0.190          N  
ATOM   9736  H   ASN B 600      17.518 -35.852  -1.442  1.00  0.170          H  
ATOM   9737  HA  ASN B 600      18.969 -33.533  -2.511  1.00  0.160          H  
ATOM   9738 1HB  ASN B 600      17.503 -35.837  -3.850  1.00  0.220          H  
ATOM   9739 2HB  ASN B 600      18.333 -34.569  -4.738  1.00  0.220          H  
ATOM   9740 1HD2 ASN B 600      20.538 -37.537  -4.290  1.00  0.220          H  
ATOM   9741 2HD2 ASN B 600      18.939 -37.294  -4.906  1.00  0.220          H  
ATOM   9742  N   GLY B 601      15.697 -33.790  -2.628  1.00  0.160          N  
ATOM   9743  CA  GLY B 601      14.464 -33.029  -2.697  1.00  0.170          C  
ATOM   9744  C   GLY B 601      14.289 -32.573  -1.258  1.00  0.190          C  
ATOM   9745  O   GLY B 601      15.102 -32.949  -0.410  1.00  0.250          O  
ATOM   9746  H   GLY B 601      15.667 -34.742  -2.303  1.00  0.190          H  
ATOM   9747 1HA  GLY B 601      14.550 -32.187  -3.377  1.00  0.200          H  
ATOM   9748 2HA  GLY B 601      13.631 -33.658  -3.011  1.00  0.200          H  
ATOM   9749  N   ALA B 602      13.263 -31.815  -0.940  1.00  0.170          N  
ATOM   9750  CA  ALA B 602      13.110 -31.440   0.453  1.00  0.200          C  
ATOM   9751  C   ALA B 602      11.711 -30.964   0.729  1.00  0.200          C  
ATOM   9752  O   ALA B 602      11.115 -30.274  -0.094  1.00  0.260          O  
ATOM   9753  CB  ALA B 602      14.110 -30.354   0.836  1.00  0.270          C  
ATOM   9754  H   ALA B 602      12.594 -31.513  -1.638  1.00  0.200          H  
ATOM   9755  HA  ALA B 602      13.292 -32.324   1.057  1.00  0.240          H  
ATOM   9756 1HB  ALA B 602      13.995 -30.125   1.878  1.00  0.320          H  
ATOM   9757 2HB  ALA B 602      15.127 -30.698   0.663  1.00  0.320          H  
ATOM   9758 3HB  ALA B 602      13.931 -29.466   0.258  1.00  0.320          H  
ATOM   9759  N   SER B 603      11.222 -31.263   1.916  1.00  0.190          N  
ATOM   9760  CA  SER B 603       9.913 -30.790   2.308  1.00  0.200          C  
ATOM   9761  C   SER B 603       9.619 -30.768   3.785  1.00  0.200          C  
ATOM   9762  O   SER B 603      10.238 -31.471   4.582  1.00  0.250          O  
ATOM   9763  CB  SER B 603       8.905 -31.626   1.648  1.00  0.280          C  
ATOM   9764  OG  SER B 603       8.967 -32.951   2.097  1.00  0.280          O  
ATOM   9765  H   SER B 603      11.761 -31.872   2.532  1.00  0.230          H  
ATOM   9766  HA  SER B 603       9.805 -29.788   1.927  1.00  0.240          H  
ATOM   9767 1HB  SER B 603       7.905 -31.219   1.810  1.00  0.330          H  
ATOM   9768 2HB  SER B 603       9.116 -31.592   0.608  1.00  0.330          H  
ATOM   9769  HG  SER B 603       8.479 -32.987   2.930  1.00  0.330          H  
ATOM   9770  N   VAL B 604       8.604 -30.001   4.148  1.00  0.190          N  
ATOM   9771  CA  VAL B 604       8.123 -29.976   5.521  1.00  0.200          C  
ATOM   9772  C   VAL B 604       6.595 -30.194   5.519  1.00  0.200          C  
ATOM   9773  O   VAL B 604       5.881 -29.638   4.675  1.00  0.200          O  
ATOM   9774  CB  VAL B 604       8.522 -28.661   6.238  1.00  0.280          C  
ATOM   9775  CG1 VAL B 604       8.052 -28.692   7.700  1.00  0.280          C  
ATOM   9776  CG2 VAL B 604      10.020 -28.457   6.190  1.00  0.280          C  
ATOM   9777  H   VAL B 604       8.152 -29.432   3.436  1.00  0.230          H  
ATOM   9778  HA  VAL B 604       8.581 -30.792   6.060  1.00  0.240          H  
ATOM   9779  HB  VAL B 604       8.045 -27.840   5.737  1.00  0.330          H  
ATOM   9780 1HG1 VAL B 604       8.326 -27.756   8.191  1.00  0.330          H  
ATOM   9781 2HG1 VAL B 604       6.989 -28.827   7.760  1.00  0.330          H  
ATOM   9782 3HG1 VAL B 604       8.537 -29.522   8.212  1.00  0.330          H  
ATOM   9783 1HG2 VAL B 604      10.277 -27.521   6.687  1.00  0.330          H  
ATOM   9784 2HG2 VAL B 604      10.512 -29.274   6.680  1.00  0.330          H  
ATOM   9785 3HG2 VAL B 604      10.339 -28.420   5.179  1.00  0.330          H  
ATOM   9786  N   CYS B 605       6.103 -31.022   6.442  1.00  0.210          N  
ATOM   9787  CA  CYS B 605       4.673 -31.317   6.544  1.00  0.200          C  
ATOM   9788  C   CYS B 605       4.118 -31.265   7.956  1.00  0.250          C  
ATOM   9789  O   CYS B 605       4.762 -31.681   8.923  1.00  0.300          O  
ATOM   9790  CB  CYS B 605       4.367 -32.698   5.977  1.00  0.280          C  
ATOM   9791  SG  CYS B 605       2.636 -33.203   6.053  1.00  0.280          S  
ATOM   9792  H   CYS B 605       6.764 -31.470   7.082  1.00  0.250          H  
ATOM   9793  HA  CYS B 605       4.133 -30.579   5.954  1.00  0.240          H  
ATOM   9794 1HB  CYS B 605       4.678 -32.730   4.939  1.00  0.340          H  
ATOM   9795 2HB  CYS B 605       4.931 -33.425   6.524  1.00  0.340          H  
ATOM   9796  HG  CYS B 605       2.115 -32.018   5.633  1.00  0.340          H  
ATOM   9797  N   ALA B 606       2.929 -30.673   8.067  1.00  0.260          N  
ATOM   9798  CA  ALA B 606       2.178 -30.614   9.313  1.00  0.370          C  
ATOM   9799  C   ALA B 606       1.249 -31.796   9.382  1.00  0.300          C  
ATOM   9800  O   ALA B 606       0.394 -31.973   8.501  1.00  0.260          O  
ATOM   9801  CB  ALA B 606       1.347 -29.353   9.421  1.00  0.470          C  
ATOM   9802  H   ALA B 606       2.493 -30.344   7.205  1.00  0.310          H  
ATOM   9803  HA  ALA B 606       2.875 -30.672  10.151  1.00  0.440          H  
ATOM   9804 1HB  ALA B 606       0.802 -29.372  10.350  1.00  0.570          H  
ATOM   9805 2HB  ALA B 606       1.974 -28.533   9.407  1.00  0.570          H  
ATOM   9806 3HB  ALA B 606       0.646 -29.297   8.590  1.00  0.570          H  
ATOM   9807  N   ILE B 607       1.396 -32.584  10.431  1.00  0.320          N  
ATOM   9808  CA  ILE B 607       0.574 -33.758  10.638  1.00  0.330          C  
ATOM   9809  C   ILE B 607      -0.242 -33.585  11.906  1.00  0.320          C  
ATOM   9810  O   ILE B 607       0.290 -33.289  12.981  1.00  0.370          O  
ATOM   9811  CB  ILE B 607       1.420 -35.037  10.679  1.00  0.460          C  
ATOM   9812  CG1 ILE B 607       2.224 -35.146   9.369  1.00  0.460          C  
ATOM   9813  CG2 ILE B 607       0.517 -36.271  10.860  1.00  0.460          C  
ATOM   9814  CD1 ILE B 607       3.687 -34.705   9.474  1.00  0.460          C  
ATOM   9815  H   ILE B 607       2.140 -32.367  11.099  1.00  0.380          H  
ATOM   9816  HA  ILE B 607      -0.123 -33.846   9.808  1.00  0.400          H  
ATOM   9817  HB  ILE B 607       2.128 -34.977  11.499  1.00  0.550          H  
ATOM   9818 1HG1 ILE B 607       2.187 -36.145   9.035  1.00  0.550          H  
ATOM   9819 2HG1 ILE B 607       1.739 -34.526   8.624  1.00  0.550          H  
ATOM   9820 1HG2 ILE B 607       1.108 -37.168  10.885  1.00  0.550          H  
ATOM   9821 2HG2 ILE B 607      -0.037 -36.191  11.788  1.00  0.550          H  
ATOM   9822 3HG2 ILE B 607      -0.172 -36.329  10.033  1.00  0.550          H  
ATOM   9823 1HD1 ILE B 607       4.171 -34.805   8.506  1.00  0.550          H  
ATOM   9824 2HD1 ILE B 607       3.746 -33.681   9.795  1.00  0.550          H  
ATOM   9825 3HD1 ILE B 607       4.201 -35.321  10.194  1.00  0.550          H  
ATOM   9826  N   LYS B 608      -1.545 -33.759  11.777  1.00  0.300          N  
ATOM   9827  CA  LYS B 608      -2.450 -33.572  12.888  1.00  0.350          C  
ATOM   9828  C   LYS B 608      -3.231 -34.837  13.175  1.00  0.340          C  
ATOM   9829  O   LYS B 608      -4.054 -35.276  12.375  1.00  0.340          O  
ATOM   9830  CB  LYS B 608      -3.393 -32.408  12.548  1.00  0.470          C  
ATOM   9831  CG  LYS B 608      -4.391 -32.024  13.613  1.00  0.470          C  
ATOM   9832  CD  LYS B 608      -5.186 -30.788  13.215  1.00  0.470          C  
ATOM   9833  CE  LYS B 608      -6.239 -30.452  14.259  1.00  0.470          C  
ATOM   9834  NZ  LYS B 608      -7.034 -29.248  13.884  1.00  0.470          N  
ATOM   9835  H   LYS B 608      -1.905 -34.046  10.866  1.00  0.360          H  
ATOM   9836  HA  LYS B 608      -1.875 -33.324  13.781  1.00  0.420          H  
ATOM   9837 1HB  LYS B 608      -2.814 -31.542  12.292  1.00  0.560          H  
ATOM   9838 2HB  LYS B 608      -3.965 -32.677  11.659  1.00  0.560          H  
ATOM   9839 1HG  LYS B 608      -5.096 -32.839  13.739  1.00  0.560          H  
ATOM   9840 2HG  LYS B 608      -3.877 -31.849  14.558  1.00  0.560          H  
ATOM   9841 1HD  LYS B 608      -4.508 -29.939  13.127  1.00  0.560          H  
ATOM   9842 2HD  LYS B 608      -5.668 -30.952  12.251  1.00  0.560          H  
ATOM   9843 1HE  LYS B 608      -6.914 -31.301  14.368  1.00  0.560          H  
ATOM   9844 2HE  LYS B 608      -5.747 -30.267  15.216  1.00  0.560          H  
ATOM   9845 1HZ  LYS B 608      -7.721 -29.062  14.602  1.00  0.560          H  
ATOM   9846 2HZ  LYS B 608      -6.418 -28.448  13.792  1.00  0.560          H  
ATOM   9847 3HZ  LYS B 608      -7.504 -29.413  13.005  1.00  0.560          H  
ATOM   9848  N   GLN B 609      -3.003 -35.410  14.348  1.00  0.380          N  
ATOM   9849  CA  GLN B 609      -3.685 -36.614  14.797  1.00  0.400          C  
ATOM   9850  C   GLN B 609      -3.459 -37.752  13.798  1.00  0.350          C  
ATOM   9851  O   GLN B 609      -4.358 -38.542  13.510  1.00  0.350          O  
ATOM   9852  CB  GLN B 609      -5.191 -36.310  14.923  1.00  0.550          C  
ATOM   9853  CG  GLN B 609      -5.492 -35.087  15.809  1.00  0.550          C  
ATOM   9854  CD  GLN B 609      -5.182 -35.314  17.189  1.00  0.550          C  
ATOM   9855  OE1 GLN B 609      -5.865 -36.124  17.812  1.00  0.550          O  
ATOM   9856  NE2 GLN B 609      -4.138 -34.647  17.700  1.00  0.550          N  
ATOM   9857  H   GLN B 609      -2.272 -35.018  14.952  1.00  0.460          H  
ATOM   9858  HA  GLN B 609      -3.274 -36.909  15.762  1.00  0.480          H  
ATOM   9859 1HB  GLN B 609      -5.643 -36.158  13.948  1.00  0.660          H  
ATOM   9860 2HB  GLN B 609      -5.688 -37.168  15.374  1.00  0.660          H  
ATOM   9861 1HG  GLN B 609      -4.888 -34.256  15.493  1.00  0.660          H  
ATOM   9862 2HG  GLN B 609      -6.547 -34.835  15.724  1.00  0.660          H  
ATOM   9863 1HE2 GLN B 609      -3.816 -34.812  18.656  1.00  0.660          H  
ATOM   9864 2HE2 GLN B 609      -3.598 -33.990  17.139  1.00  0.660          H  
ATOM   9865  N   GLY B 610      -2.246 -37.807  13.252  1.00  0.350          N  
ATOM   9866  CA  GLY B 610      -1.831 -38.825  12.293  1.00  0.370          C  
ATOM   9867  C   GLY B 610      -2.185 -38.527  10.826  1.00  0.350          C  
ATOM   9868  O   GLY B 610      -1.786 -39.285   9.940  1.00  0.430          O  
ATOM   9869  H   GLY B 610      -1.563 -37.129  13.565  1.00  0.420          H  
ATOM   9870 1HA  GLY B 610      -0.753 -38.960  12.377  1.00  0.440          H  
ATOM   9871 2HA  GLY B 610      -2.278 -39.776  12.580  1.00  0.440          H  
ATOM   9872  N   LYS B 611      -2.901 -37.437  10.541  1.00  0.290          N  
ATOM   9873  CA  LYS B 611      -3.256 -37.145   9.154  1.00  0.300          C  
ATOM   9874  C   LYS B 611      -2.550 -35.907   8.625  1.00  0.280          C  
ATOM   9875  O   LYS B 611      -2.304 -34.947   9.355  1.00  0.370          O  
ATOM   9876  CB  LYS B 611      -4.765 -36.975   9.030  1.00  0.420          C  
ATOM   9877  CG  LYS B 611      -5.558 -38.243   9.313  1.00  0.420          C  
ATOM   9878  CD  LYS B 611      -7.052 -38.021   9.118  1.00  0.420          C  
ATOM   9879  CE  LYS B 611      -7.842 -39.294   9.395  1.00  0.420          C  
ATOM   9880  NZ  LYS B 611      -9.309 -39.089   9.221  1.00  0.420          N  
ATOM   9881  H   LYS B 611      -3.247 -36.824  11.286  1.00  0.350          H  
ATOM   9882  HA  LYS B 611      -2.953 -37.984   8.527  1.00  0.360          H  
ATOM   9883 1HB  LYS B 611      -5.092 -36.212   9.742  1.00  0.500          H  
ATOM   9884 2HB  LYS B 611      -5.009 -36.619   8.038  1.00  0.500          H  
ATOM   9885 1HG  LYS B 611      -5.215 -39.037   8.651  1.00  0.500          H  
ATOM   9886 2HG  LYS B 611      -5.373 -38.550  10.346  1.00  0.500          H  
ATOM   9887 1HD  LYS B 611      -7.388 -37.239   9.801  1.00  0.500          H  
ATOM   9888 2HD  LYS B 611      -7.246 -37.697   8.097  1.00  0.500          H  
ATOM   9889 1HE  LYS B 611      -7.511 -40.074   8.711  1.00  0.500          H  
ATOM   9890 2HE  LYS B 611      -7.649 -39.616  10.419  1.00  0.500          H  
ATOM   9891 1HZ  LYS B 611      -9.796 -39.954   9.413  1.00  0.500          H  
ATOM   9892 2HZ  LYS B 611      -9.630 -38.374   9.859  1.00  0.500          H  
ATOM   9893 3HZ  LYS B 611      -9.501 -38.801   8.272  1.00  0.500          H  
ATOM   9894  N   SER B 612      -2.214 -35.896   7.349  1.00  0.290          N  
ATOM   9895  CA  SER B 612      -1.594 -34.694   6.811  1.00  0.250          C  
ATOM   9896  C   SER B 612      -2.575 -33.523   6.859  1.00  0.260          C  
ATOM   9897  O   SER B 612      -3.745 -33.656   6.475  1.00  0.300          O  
ATOM   9898  CB  SER B 612      -1.126 -34.941   5.408  1.00  0.370          C  
ATOM   9899  OG  SER B 612      -0.547 -33.805   4.844  1.00  0.370          O  
ATOM   9900  H   SER B 612      -2.380 -36.704   6.752  1.00  0.350          H  
ATOM   9901  HA  SER B 612      -0.724 -34.442   7.421  1.00  0.300          H  
ATOM   9902 1HB  SER B 612      -0.424 -35.745   5.396  1.00  0.440          H  
ATOM   9903 2HB  SER B 612      -1.978 -35.245   4.821  1.00  0.440          H  
ATOM   9904  HG  SER B 612      -0.038 -34.139   4.067  1.00  0.440          H  
ATOM   9905  N   LEU B 613      -2.100 -32.379   7.332  1.00  0.250          N  
ATOM   9906  CA  LEU B 613      -2.877 -31.153   7.411  1.00  0.260          C  
ATOM   9907  C   LEU B 613      -2.443 -30.173   6.338  1.00  0.260          C  
ATOM   9908  O   LEU B 613      -3.270 -29.473   5.740  1.00  0.290          O  
ATOM   9909  CB  LEU B 613      -2.694 -30.517   8.794  1.00  0.360          C  
ATOM   9910  CG  LEU B 613      -3.423 -29.183   9.061  1.00  0.360          C  
ATOM   9911  CD1 LEU B 613      -4.945 -29.368   8.967  1.00  0.360          C  
ATOM   9912  CD2 LEU B 613      -3.021 -28.690  10.428  1.00  0.360          C  
ATOM   9913  H   LEU B 613      -1.145 -32.364   7.676  1.00  0.300          H  
ATOM   9914  HA  LEU B 613      -3.922 -31.406   7.251  1.00  0.310          H  
ATOM   9915 1HB  LEU B 613      -3.024 -31.235   9.543  1.00  0.430          H  
ATOM   9916 2HB  LEU B 613      -1.633 -30.344   8.949  1.00  0.430          H  
ATOM   9917  HG  LEU B 613      -3.127 -28.441   8.314  1.00  0.430          H  
ATOM   9918 1HD1 LEU B 613      -5.431 -28.411   9.165  1.00  0.430          H  
ATOM   9919 2HD1 LEU B 613      -5.225 -29.705   7.974  1.00  0.430          H  
ATOM   9920 3HD1 LEU B 613      -5.271 -30.100   9.705  1.00  0.430          H  
ATOM   9921 1HD2 LEU B 613      -3.522 -27.749  10.619  1.00  0.430          H  
ATOM   9922 2HD2 LEU B 613      -3.316 -29.412  11.169  1.00  0.430          H  
ATOM   9923 3HD2 LEU B 613      -1.941 -28.548  10.472  1.00  0.430          H  
ATOM   9924  N   ASN B 614      -1.130 -30.090   6.143  1.00  0.240          N  
ATOM   9925  CA  ASN B 614      -0.567 -29.194   5.139  1.00  0.250          C  
ATOM   9926  C   ASN B 614       0.858 -29.605   4.762  1.00  0.240          C  
ATOM   9927  O   ASN B 614       1.558 -30.269   5.538  1.00  0.290          O  
ATOM   9928  CB  ASN B 614      -0.633 -27.743   5.603  1.00  0.350          C  
ATOM   9929  CG  ASN B 614      -0.554 -26.747   4.435  1.00  0.350          C  
ATOM   9930  OD1 ASN B 614      -0.419 -27.148   3.265  1.00  0.350          O  
ATOM   9931  ND2 ASN B 614      -0.635 -25.476   4.723  1.00  0.350          N  
ATOM   9932  H   ASN B 614      -0.540 -30.713   6.697  1.00  0.290          H  
ATOM   9933  HA  ASN B 614      -1.168 -29.281   4.232  1.00  0.300          H  
ATOM   9934 1HB  ASN B 614      -1.557 -27.569   6.146  1.00  0.420          H  
ATOM   9935 2HB  ASN B 614       0.169 -27.555   6.299  1.00  0.420          H  
ATOM   9936 1HD2 ASN B 614      -0.586 -24.801   3.984  1.00  0.420          H  
ATOM   9937 2HD2 ASN B 614      -0.753 -25.181   5.673  1.00  0.420          H  
ATOM   9938  N   THR B 615       1.285 -29.189   3.571  1.00  0.240          N  
ATOM   9939  CA  THR B 615       2.646 -29.434   3.078  1.00  0.230          C  
ATOM   9940  C   THR B 615       3.291 -28.233   2.424  1.00  0.270          C  
ATOM   9941  O   THR B 615       2.618 -27.404   1.806  1.00  0.440          O  
ATOM   9942  CB  THR B 615       2.666 -30.560   2.025  1.00  0.330          C  
ATOM   9943  OG1 THR B 615       1.855 -30.197   0.893  1.00  0.330          O  
ATOM   9944  CG2 THR B 615       2.156 -31.785   2.586  1.00  0.330          C  
ATOM   9945  H   THR B 615       0.641 -28.632   3.012  1.00  0.290          H  
ATOM   9946  HA  THR B 615       3.275 -29.717   3.920  1.00  0.280          H  
ATOM   9947  HB  THR B 615       3.687 -30.726   1.688  1.00  0.390          H  
ATOM   9948  HG1 THR B 615       2.341 -29.598   0.265  1.00  0.390          H  
ATOM   9949 1HG2 THR B 615       2.194 -32.528   1.808  1.00  0.390          H  
ATOM   9950 2HG2 THR B 615       2.774 -32.076   3.413  1.00  0.390          H  
ATOM   9951 3HG2 THR B 615       1.147 -31.661   2.916  1.00  0.390          H  
ATOM   9952  N   SER B 616       4.632 -28.217   2.456  1.00  0.190          N  
ATOM   9953  CA  SER B 616       5.409 -27.211   1.752  1.00  0.220          C  
ATOM   9954  C   SER B 616       5.401 -27.410   0.247  1.00  0.230          C  
ATOM   9955  O   SER B 616       5.486 -26.434  -0.484  1.00  0.280          O  
ATOM   9956  CB  SER B 616       6.837 -27.224   2.261  1.00  0.300          C  
ATOM   9957  OG  SER B 616       7.466 -28.449   1.968  1.00  0.300          O  
ATOM   9958  H   SER B 616       5.118 -28.892   3.047  1.00  0.230          H  
ATOM   9959  HA  SER B 616       4.971 -26.236   1.968  1.00  0.260          H  
ATOM   9960 1HB  SER B 616       7.397 -26.403   1.813  1.00  0.360          H  
ATOM   9961 2HB  SER B 616       6.840 -27.067   3.337  1.00  0.360          H  
ATOM   9962  HG  SER B 616       7.848 -28.362   1.083  1.00  0.360          H  
ATOM   9963  N   MET B 617       5.245 -28.652  -0.214  1.00  0.230          N  
ATOM   9964  CA  MET B 617       5.194 -28.920  -1.647  1.00  0.240          C  
ATOM   9965  C   MET B 617       3.752 -28.852  -2.101  1.00  0.240          C  
ATOM   9966  O   MET B 617       2.838 -29.207  -1.351  1.00  0.280          O  
ATOM   9967  CB  MET B 617       5.822 -30.257  -1.987  1.00  0.330          C  
ATOM   9968  CG  MET B 617       7.296 -30.322  -1.626  1.00  0.330          C  
ATOM   9969  SD  MET B 617       8.095 -31.856  -2.063  1.00  0.330          S  
ATOM   9970  CE  MET B 617       7.264 -32.995  -0.982  1.00  0.330          C  
ATOM   9971  H   MET B 617       5.202 -29.413   0.444  1.00  0.280          H  
ATOM   9972  HA  MET B 617       5.733 -28.138  -2.173  1.00  0.290          H  
ATOM   9973 1HB  MET B 617       5.283 -31.026  -1.469  1.00  0.400          H  
ATOM   9974 2HB  MET B 617       5.723 -30.442  -3.063  1.00  0.400          H  
ATOM   9975 1HG  MET B 617       7.812 -29.523  -2.154  1.00  0.400          H  
ATOM   9976 2HG  MET B 617       7.423 -30.150  -0.565  1.00  0.400          H  
ATOM   9977 1HE  MET B 617       7.674 -33.977  -1.121  1.00  0.400          H  
ATOM   9978 2HE  MET B 617       7.350 -32.740   0.013  1.00  0.400          H  
ATOM   9979 3HE  MET B 617       6.243 -32.991  -1.205  1.00  0.400          H  
ATOM   9980  N   GLY B 618       3.551 -28.453  -3.341  1.00  0.220          N  
ATOM   9981  CA  GLY B 618       2.224 -28.286  -3.901  1.00  0.270          C  
ATOM   9982  C   GLY B 618       1.884 -29.195  -5.057  1.00  0.210          C  
ATOM   9983  O   GLY B 618       1.825 -30.419  -4.906  1.00  0.220          O  
ATOM   9984  H   GLY B 618       4.349 -28.217  -3.916  1.00  0.260          H  
ATOM   9985 1HA  GLY B 618       1.508 -28.438  -3.104  1.00  0.320          H  
ATOM   9986 2HA  GLY B 618       2.108 -27.264  -4.215  1.00  0.320          H  
ATOM   9987  N   PHE B 619       1.508 -28.560  -6.172  1.00  0.250          N  
ATOM   9988  CA  PHE B 619       1.096 -29.196  -7.418  1.00  0.360          C  
ATOM   9989  C   PHE B 619       2.202 -30.145  -7.890  1.00  0.310          C  
ATOM   9990  O   PHE B 619       1.947 -31.324  -8.157  1.00  0.300          O  
ATOM   9991  CB  PHE B 619       0.739 -28.084  -8.428  1.00  0.460          C  
ATOM   9992  CG  PHE B 619       0.360 -28.513  -9.786  1.00  0.460          C  
ATOM   9993  CD1 PHE B 619      -0.818 -29.186  -9.990  1.00  0.460          C  
ATOM   9994  CD2 PHE B 619       1.145 -28.197 -10.882  1.00  0.460          C  
ATOM   9995  CE1 PHE B 619      -1.186 -29.574 -11.247  1.00  0.460          C  
ATOM   9996  CE2 PHE B 619       0.774 -28.589 -12.134  1.00  0.460          C  
ATOM   9997  CZ  PHE B 619      -0.392 -29.285 -12.301  1.00  0.460          C  
ATOM   9998  H   PHE B 619       1.529 -27.546  -6.155  1.00  0.300          H  
ATOM   9999  HA  PHE B 619       0.197 -29.781  -7.228  1.00  0.430          H  
ATOM  10000 1HB  PHE B 619      -0.080 -27.512  -8.029  1.00  0.550          H  
ATOM  10001 2HB  PHE B 619       1.589 -27.406  -8.516  1.00  0.550          H  
ATOM  10002  HD1 PHE B 619      -1.455 -29.422  -9.131  1.00  0.550          H  
ATOM  10003  HD2 PHE B 619       2.069 -27.632 -10.736  1.00  0.550          H  
ATOM  10004  HE1 PHE B 619      -2.118 -30.125 -11.404  1.00  0.550          H  
ATOM  10005  HE2 PHE B 619       1.401 -28.354 -12.998  1.00  0.550          H  
ATOM  10006  HZ  PHE B 619      -0.690 -29.611 -13.273  1.00  0.550          H  
ATOM  10007  N   THR B 620       3.445 -29.651  -7.939  1.00  0.290          N  
ATOM  10008  CA  THR B 620       4.562 -30.525  -8.275  1.00  0.190          C  
ATOM  10009  C   THR B 620       5.555 -30.398  -7.099  1.00  0.140          C  
ATOM  10010  O   THR B 620       5.513 -29.405  -6.359  1.00  0.160          O  
ATOM  10011  CB  THR B 620       5.299 -30.083  -9.564  1.00  0.310          C  
ATOM  10012  OG1 THR B 620       6.058 -28.897  -9.294  1.00  0.310          O  
ATOM  10013  CG2 THR B 620       4.329 -29.787 -10.665  1.00  0.310          C  
ATOM  10014  H   THR B 620       3.623 -28.651  -7.774  1.00  0.350          H  
ATOM  10015  HA  THR B 620       4.200 -31.543  -8.379  1.00  0.230          H  
ATOM  10016  HB  THR B 620       5.949 -30.864  -9.912  1.00  0.370          H  
ATOM  10017  HG1 THR B 620       5.442 -28.171  -9.003  1.00  0.370          H  
ATOM  10018 1HG2 THR B 620       4.860 -29.481 -11.559  1.00  0.370          H  
ATOM  10019 2HG2 THR B 620       3.733 -30.669 -10.877  1.00  0.370          H  
ATOM  10020 3HG2 THR B 620       3.700 -28.997 -10.332  1.00  0.370          H  
ATOM  10021  N   PRO B 621       6.565 -31.284  -6.967  1.00  0.140          N  
ATOM  10022  CA  PRO B 621       7.639 -31.205  -5.979  1.00  0.140          C  
ATOM  10023  C   PRO B 621       8.461 -29.897  -6.044  1.00  0.140          C  
ATOM  10024  O   PRO B 621       9.295 -29.660  -5.182  1.00  0.150          O  
ATOM  10025  CB  PRO B 621       8.486 -32.446  -6.291  1.00  0.210          C  
ATOM  10026  CG  PRO B 621       7.521 -33.424  -6.938  1.00  0.210          C  
ATOM  10027  CD  PRO B 621       6.583 -32.558  -7.759  1.00  0.210          C  
ATOM  10028  HA  PRO B 621       7.191 -31.305  -4.980  1.00  0.170          H  
ATOM  10029 1HB  PRO B 621       9.309 -32.166  -6.950  1.00  0.250          H  
ATOM  10030 2HB  PRO B 621       8.934 -32.833  -5.363  1.00  0.250          H  
ATOM  10031 1HG  PRO B 621       8.070 -34.161  -7.547  1.00  0.250          H  
ATOM  10032 2HG  PRO B 621       6.994 -34.001  -6.156  1.00  0.250          H  
ATOM  10033 1HD  PRO B 621       7.006 -32.411  -8.755  1.00  0.250          H  
ATOM  10034 2HD  PRO B 621       5.601 -33.052  -7.788  1.00  0.250          H  
ATOM  10035  N   LEU B 622       8.340 -29.115  -7.127  1.00  0.170          N  
ATOM  10036  CA  LEU B 622       9.067 -27.856  -7.260  1.00  0.170          C  
ATOM  10037  C   LEU B 622       8.793 -26.845  -6.131  1.00  0.170          C  
ATOM  10038  O   LEU B 622       9.697 -26.121  -5.721  1.00  0.190          O  
ATOM  10039  CB  LEU B 622       8.732 -27.203  -8.607  1.00  0.240          C  
ATOM  10040  CG  LEU B 622       9.426 -25.849  -8.937  1.00  0.240          C  
ATOM  10041  CD1 LEU B 622      10.932 -26.000  -8.970  1.00  0.240          C  
ATOM  10042  CD2 LEU B 622       8.931 -25.373 -10.255  1.00  0.240          C  
ATOM  10043  H   LEU B 622       7.662 -29.323  -7.858  1.00  0.200          H  
ATOM  10044  HA  LEU B 622      10.122 -28.092  -7.247  1.00  0.200          H  
ATOM  10045 1HB  LEU B 622       8.966 -27.908  -9.402  1.00  0.290          H  
ATOM  10046 2HB  LEU B 622       7.653 -27.013  -8.626  1.00  0.290          H  
ATOM  10047  HG  LEU B 622       9.173 -25.111  -8.173  1.00  0.290          H  
ATOM  10048 1HD1 LEU B 622      11.379 -25.048  -9.201  1.00  0.290          H  
ATOM  10049 2HD1 LEU B 622      11.283 -26.317  -8.015  1.00  0.290          H  
ATOM  10050 3HD1 LEU B 622      11.219 -26.719  -9.724  1.00  0.290          H  
ATOM  10051 1HD2 LEU B 622       9.387 -24.434 -10.463  1.00  0.290          H  
ATOM  10052 2HD2 LEU B 622       9.182 -26.094 -11.037  1.00  0.290          H  
ATOM  10053 3HD2 LEU B 622       7.864 -25.251 -10.190  1.00  0.290          H  
ATOM  10054  N   GLU B 623       7.528 -26.737  -5.707  1.00  0.190          N  
ATOM  10055  CA  GLU B 623       7.061 -25.775  -4.686  1.00  0.200          C  
ATOM  10056  C   GLU B 623       7.633 -26.059  -3.302  1.00  0.190          C  
ATOM  10057  O   GLU B 623       7.830 -27.214  -2.937  1.00  0.180          O  
ATOM  10058  CB  GLU B 623       5.524 -25.744  -4.638  1.00  0.280          C  
ATOM  10059  CG  GLU B 623       4.870 -24.756  -3.591  1.00  0.280          C  
ATOM  10060  CD  GLU B 623       3.348 -24.683  -3.657  1.00  0.280          C  
ATOM  10061  OE1 GLU B 623       2.832 -25.174  -4.613  1.00  0.280          O  
ATOM  10062  OE2 GLU B 623       2.717 -24.187  -2.743  1.00  0.280          O  
ATOM  10063  H   GLU B 623       6.844 -27.408  -6.078  1.00  0.230          H  
ATOM  10064  HA  GLU B 623       7.400 -24.780  -4.980  1.00  0.240          H  
ATOM  10065 1HB  GLU B 623       5.165 -25.456  -5.603  1.00  0.330          H  
ATOM  10066 2HB  GLU B 623       5.170 -26.723  -4.458  1.00  0.330          H  
ATOM  10067 1HG  GLU B 623       5.145 -25.063  -2.588  1.00  0.330          H  
ATOM  10068 2HG  GLU B 623       5.273 -23.760  -3.758  1.00  0.330          H  
ATOM  10069  N   GLY B 624       7.903 -25.013  -2.529  1.00  0.200          N  
ATOM  10070  CA  GLY B 624       8.427 -25.203  -1.190  1.00  0.190          C  
ATOM  10071  C   GLY B 624       9.898 -24.841  -0.991  1.00  0.200          C  
ATOM  10072  O   GLY B 624      10.379 -23.755  -1.344  1.00  0.200          O  
ATOM  10073  H   GLY B 624       7.675 -24.070  -2.852  1.00  0.240          H  
ATOM  10074 1HA  GLY B 624       7.821 -24.607  -0.506  1.00  0.230          H  
ATOM  10075 2HA  GLY B 624       8.273 -26.239  -0.897  1.00  0.230          H  
ATOM  10076  N   LEU B 625      10.601 -25.758  -0.361  1.00  0.200          N  
ATOM  10077  CA  LEU B 625      11.963 -25.577   0.101  1.00  0.200          C  
ATOM  10078  C   LEU B 625      12.973 -25.479  -1.017  1.00  0.200          C  
ATOM  10079  O   LEU B 625      12.724 -25.891  -2.140  1.00  0.210          O  
ATOM  10080  CB  LEU B 625      12.362 -26.774   0.967  1.00  0.280          C  
ATOM  10081  CG  LEU B 625      11.939 -26.757   2.435  1.00  0.280          C  
ATOM  10082  CD1 LEU B 625      10.428 -26.818   2.560  1.00  0.280          C  
ATOM  10083  CD2 LEU B 625      12.535 -27.936   3.092  1.00  0.280          C  
ATOM  10084  H   LEU B 625      10.134 -26.638  -0.184  1.00  0.240          H  
ATOM  10085  HA  LEU B 625      12.010 -24.660   0.688  1.00  0.240          H  
ATOM  10086 1HB  LEU B 625      11.940 -27.672   0.515  1.00  0.340          H  
ATOM  10087 2HB  LEU B 625      13.451 -26.873   0.933  1.00  0.340          H  
ATOM  10088  HG  LEU B 625      12.295 -25.843   2.914  1.00  0.340          H  
ATOM  10089 1HD1 LEU B 625      10.151 -26.819   3.606  1.00  0.340          H  
ATOM  10090 2HD1 LEU B 625       9.972 -25.981   2.094  1.00  0.340          H  
ATOM  10091 3HD1 LEU B 625      10.072 -27.698   2.099  1.00  0.340          H  
ATOM  10092 1HD2 LEU B 625      12.259 -27.953   4.131  1.00  0.340          H  
ATOM  10093 2HD2 LEU B 625      12.173 -28.823   2.619  1.00  0.340          H  
ATOM  10094 3HD2 LEU B 625      13.622 -27.889   3.001  1.00  0.340          H  
ATOM  10095  N   ILE B 626      14.115 -24.891  -0.708  1.00  0.200          N  
ATOM  10096  CA  ILE B 626      15.218 -24.865  -1.654  1.00  0.190          C  
ATOM  10097  C   ILE B 626      15.750 -26.277  -1.667  1.00  0.190          C  
ATOM  10098  O   ILE B 626      15.951 -26.858  -0.606  1.00  0.210          O  
ATOM  10099  CB  ILE B 626      16.306 -23.867  -1.223  1.00  0.270          C  
ATOM  10100  CG1 ILE B 626      15.709 -22.457  -1.256  1.00  0.270          C  
ATOM  10101  CG2 ILE B 626      17.551 -23.990  -2.121  1.00  0.270          C  
ATOM  10102  CD1 ILE B 626      16.569 -21.407  -0.619  1.00  0.270          C  
ATOM  10103  H   ILE B 626      14.241 -24.526   0.225  1.00  0.240          H  
ATOM  10104  HA  ILE B 626      14.851 -24.612  -2.652  1.00  0.230          H  
ATOM  10105  HB  ILE B 626      16.592 -24.080  -0.196  1.00  0.320          H  
ATOM  10106 1HG1 ILE B 626      15.523 -22.186  -2.294  1.00  0.320          H  
ATOM  10107 2HG1 ILE B 626      14.754 -22.472  -0.739  1.00  0.320          H  
ATOM  10108 1HG2 ILE B 626      18.327 -23.301  -1.809  1.00  0.320          H  
ATOM  10109 2HG2 ILE B 626      17.947 -24.999  -2.068  1.00  0.320          H  
ATOM  10110 3HG2 ILE B 626      17.270 -23.773  -3.131  1.00  0.320          H  
ATOM  10111 1HD1 ILE B 626      16.066 -20.443  -0.682  1.00  0.320          H  
ATOM  10112 2HD1 ILE B 626      16.724 -21.666   0.421  1.00  0.320          H  
ATOM  10113 3HD1 ILE B 626      17.526 -21.337  -1.121  1.00  0.320          H  
ATOM  10114  N   MET B 627      15.945 -26.861  -2.839  1.00  0.160          N  
ATOM  10115  CA  MET B 627      16.377 -28.248  -2.886  1.00  0.150          C  
ATOM  10116  C   MET B 627      17.661 -28.308  -3.691  1.00  0.170          C  
ATOM  10117  O   MET B 627      18.144 -27.265  -4.141  1.00  0.200          O  
ATOM  10118  CB  MET B 627      15.275 -29.087  -3.489  1.00  0.210          C  
ATOM  10119  CG  MET B 627      13.921 -28.734  -2.871  1.00  0.210          C  
ATOM  10120  SD  MET B 627      12.524 -29.704  -3.336  1.00  0.210          S  
ATOM  10121  CE  MET B 627      11.218 -28.612  -2.788  1.00  0.210          C  
ATOM  10122  H   MET B 627      15.750 -26.362  -3.715  1.00  0.190          H  
ATOM  10123  HA  MET B 627      16.591 -28.606  -1.878  1.00  0.180          H  
ATOM  10124 1HB  MET B 627      15.281 -28.987  -4.541  1.00  0.260          H  
ATOM  10125 2HB  MET B 627      15.471 -30.118  -3.262  1.00  0.260          H  
ATOM  10126 1HG  MET B 627      13.994 -28.709  -1.802  1.00  0.260          H  
ATOM  10127 2HG  MET B 627      13.703 -27.737  -3.206  1.00  0.260          H  
ATOM  10128 1HE  MET B 627      10.249 -29.072  -2.978  1.00  0.260          H  
ATOM  10129 2HE  MET B 627      11.322 -28.419  -1.729  1.00  0.260          H  
ATOM  10130 3HE  MET B 627      11.275 -27.665  -3.331  1.00  0.260          H  
ATOM  10131  N   GLY B 628      18.253 -29.494  -3.856  1.00  0.160          N  
ATOM  10132  CA  GLY B 628      19.512 -29.606  -4.587  1.00  0.180          C  
ATOM  10133  C   GLY B 628      19.495 -28.849  -5.919  1.00  0.190          C  
ATOM  10134  O   GLY B 628      20.374 -28.014  -6.157  1.00  0.230          O  
ATOM  10135  H   GLY B 628      17.833 -30.357  -3.491  1.00  0.190          H  
ATOM  10136 1HA  GLY B 628      20.331 -29.245  -3.964  1.00  0.220          H  
ATOM  10137 2HA  GLY B 628      19.711 -30.662  -4.775  1.00  0.220          H  
ATOM  10138  N   THR B 629      18.507 -29.141  -6.782  1.00  0.170          N  
ATOM  10139  CA  THR B 629      18.406 -28.487  -8.089  1.00  0.200          C  
ATOM  10140  C   THR B 629      17.088 -27.730  -8.319  1.00  0.200          C  
ATOM  10141  O   THR B 629      16.915 -27.068  -9.353  1.00  0.230          O  
ATOM  10142  CB  THR B 629      18.593 -29.498  -9.220  1.00  0.270          C  
ATOM  10143  OG1 THR B 629      17.547 -30.489  -9.180  1.00  0.270          O  
ATOM  10144  CG2 THR B 629      19.949 -30.162  -9.077  1.00  0.270          C  
ATOM  10145  H   THR B 629      17.833 -29.852  -6.543  1.00  0.200          H  
ATOM  10146  HA  THR B 629      19.213 -27.763  -8.163  1.00  0.240          H  
ATOM  10147  HB  THR B 629      18.552 -28.989 -10.144  1.00  0.320          H  
ATOM  10148  HG1 THR B 629      16.746 -30.132  -9.661  1.00  0.320          H  
ATOM  10149 1HG2 THR B 629      20.087 -30.866  -9.894  1.00  0.320          H  
ATOM  10150 2HG2 THR B 629      20.725 -29.396  -9.118  1.00  0.320          H  
ATOM  10151 3HG2 THR B 629      20.007 -30.690  -8.134  1.00  0.320          H  
ATOM  10152  N   ARG B 630      16.140 -27.834  -7.376  1.00  0.170          N  
ATOM  10153  CA  ARG B 630      14.836 -27.189  -7.530  1.00  0.150          C  
ATOM  10154  C   ARG B 630      14.796 -25.808  -6.846  1.00  0.170          C  
ATOM  10155  O   ARG B 630      15.241 -25.646  -5.698  1.00  0.190          O  
ATOM  10156  CB  ARG B 630      13.735 -28.058  -6.944  1.00  0.220          C  
ATOM  10157  CG  ARG B 630      13.485 -29.429  -7.611  1.00  0.220          C  
ATOM  10158  CD  ARG B 630      12.506 -30.176  -6.793  1.00  0.220          C  
ATOM  10159  NE  ARG B 630      12.040 -31.422  -7.339  1.00  0.220          N  
ATOM  10160  CZ  ARG B 630      12.594 -32.647  -7.135  1.00  0.220          C  
ATOM  10161  NH1 ARG B 630      13.689 -32.812  -6.402  1.00  0.220          N  
ATOM  10162  NH2 ARG B 630      12.006 -33.693  -7.685  1.00  0.220          N  
ATOM  10163  H   ARG B 630      16.324 -28.381  -6.553  1.00  0.200          H  
ATOM  10164  HA  ARG B 630      14.646 -27.061  -8.590  1.00  0.180          H  
ATOM  10165 1HB  ARG B 630      13.890 -28.202  -5.914  1.00  0.260          H  
ATOM  10166 2HB  ARG B 630      12.810 -27.522  -7.015  1.00  0.260          H  
ATOM  10167 1HG  ARG B 630      13.065 -29.288  -8.604  1.00  0.260          H  
ATOM  10168 2HG  ARG B 630      14.418 -29.991  -7.682  1.00  0.260          H  
ATOM  10169 1HD  ARG B 630      13.014 -30.411  -5.899  1.00  0.260          H  
ATOM  10170 2HD  ARG B 630      11.650 -29.562  -6.561  1.00  0.260          H  
ATOM  10171  HE  ARG B 630      11.215 -31.378  -7.923  1.00  0.260          H  
ATOM  10172 1HH1 ARG B 630      14.154 -32.022  -5.973  1.00  0.260          H  
ATOM  10173 2HH1 ARG B 630      14.072 -33.741  -6.277  1.00  0.260          H  
ATOM  10174 1HH2 ARG B 630      11.171 -33.573  -8.237  1.00  0.260          H  
ATOM  10175 2HH2 ARG B 630      12.367 -34.643  -7.583  1.00  0.260          H  
ATOM  10176  N   SER B 631      14.200 -24.822  -7.536  1.00  0.190          N  
ATOM  10177  CA  SER B 631      14.090 -23.439  -7.041  1.00  0.220          C  
ATOM  10178  C   SER B 631      13.297 -23.230  -5.769  1.00  0.220          C  
ATOM  10179  O   SER B 631      13.566 -22.285  -5.024  1.00  0.250          O  
ATOM  10180  CB  SER B 631      13.376 -22.563  -8.057  1.00  0.300          C  
ATOM  10181  OG  SER B 631      12.002 -22.904  -8.131  1.00  0.300          O  
ATOM  10182  H   SER B 631      13.863 -25.030  -8.483  1.00  0.230          H  
ATOM  10183  HA  SER B 631      15.094 -23.066  -6.869  1.00  0.260          H  
ATOM  10184 1HB  SER B 631      13.489 -21.520  -7.781  1.00  0.360          H  
ATOM  10185 2HB  SER B 631      13.827 -22.693  -9.036  1.00  0.360          H  
ATOM  10186  HG  SER B 631      11.562 -22.585  -7.284  1.00  0.360          H  
ATOM  10187  N   GLY B 632      12.334 -24.087  -5.503  1.00  0.210          N  
ATOM  10188  CA  GLY B 632      11.498 -23.865  -4.347  1.00  0.210          C  
ATOM  10189  C   GLY B 632      10.616 -22.673  -4.694  1.00  0.220          C  
ATOM  10190  O   GLY B 632      10.519 -22.274  -5.869  1.00  0.240          O  
ATOM  10191  H   GLY B 632      12.143 -24.858  -6.131  1.00  0.250          H  
ATOM  10192 1HA  GLY B 632      10.898 -24.747  -4.123  1.00  0.250          H  
ATOM  10193 2HA  GLY B 632      12.107 -23.647  -3.471  1.00  0.250          H  
ATOM  10194  N   ASP B 633       9.991 -22.082  -3.685  1.00  0.220          N  
ATOM  10195  CA  ASP B 633       9.108 -20.940  -3.899  1.00  0.230          C  
ATOM  10196  C   ASP B 633       9.813 -19.692  -4.439  1.00  0.230          C  
ATOM  10197  O   ASP B 633      10.749 -19.168  -3.823  1.00  0.280          O  
ATOM  10198  CB  ASP B 633       8.428 -20.554  -2.579  1.00  0.320          C  
ATOM  10199  CG  ASP B 633       7.465 -21.583  -2.133  1.00  0.320          C  
ATOM  10200  OD1 ASP B 633       7.168 -22.426  -2.942  1.00  0.320          O  
ATOM  10201  OD2 ASP B 633       7.013 -21.561  -1.000  1.00  0.320          O  
ATOM  10202  H   ASP B 633      10.110 -22.497  -2.754  1.00  0.260          H  
ATOM  10203  HA  ASP B 633       8.346 -21.232  -4.623  1.00  0.280          H  
ATOM  10204 1HB  ASP B 633       9.188 -20.430  -1.804  1.00  0.380          H  
ATOM  10205 2HB  ASP B 633       7.910 -19.600  -2.695  1.00  0.380          H  
ATOM  10206  N   ILE B 634       9.337 -19.207  -5.587  1.00  0.220          N  
ATOM  10207  CA  ILE B 634       9.824 -17.973  -6.196  1.00  0.210          C  
ATOM  10208  C   ILE B 634       8.576 -17.205  -6.618  1.00  0.240          C  
ATOM  10209  O   ILE B 634       7.506 -17.803  -6.687  1.00  0.290          O  
ATOM  10210  CB  ILE B 634      10.782 -18.168  -7.409  1.00  0.300          C  
ATOM  10211  CG1 ILE B 634      10.067 -18.857  -8.599  1.00  0.300          C  
ATOM  10212  CG2 ILE B 634      12.009 -19.029  -6.950  1.00  0.300          C  
ATOM  10213  CD1 ILE B 634      10.847 -18.836  -9.909  1.00  0.300          C  
ATOM  10214  H   ILE B 634       8.582 -19.713  -6.032  1.00  0.260          H  
ATOM  10215  HA  ILE B 634      10.341 -17.389  -5.443  1.00  0.250          H  
ATOM  10216  HB  ILE B 634      11.135 -17.200  -7.749  1.00  0.360          H  
ATOM  10217 1HG1 ILE B 634       9.886 -19.886  -8.336  1.00  0.360          H  
ATOM  10218 2HG1 ILE B 634       9.113 -18.364  -8.784  1.00  0.360          H  
ATOM  10219 1HG2 ILE B 634      12.703 -19.159  -7.757  1.00  0.360          H  
ATOM  10220 2HG2 ILE B 634      12.515 -18.555  -6.131  1.00  0.360          H  
ATOM  10221 3HG2 ILE B 634      11.663 -20.010  -6.619  1.00  0.360          H  
ATOM  10222 1HD1 ILE B 634      10.259 -19.334 -10.673  1.00  0.360          H  
ATOM  10223 2HD1 ILE B 634      11.024 -17.808 -10.205  1.00  0.360          H  
ATOM  10224 3HD1 ILE B 634      11.796 -19.347  -9.802  1.00  0.360          H  
ATOM  10225  N   ASP B 635       8.718 -15.936  -6.976  1.00  0.250          N  
ATOM  10226  CA  ASP B 635       7.611 -15.139  -7.513  1.00  0.290          C  
ATOM  10227  C   ASP B 635       7.163 -15.677  -8.868  1.00  0.290          C  
ATOM  10228  O   ASP B 635       7.943 -15.582  -9.805  1.00  0.450          O  
ATOM  10229  CB  ASP B 635       8.026 -13.675  -7.756  1.00  0.390          C  
ATOM  10230  CG  ASP B 635       6.889 -12.798  -8.287  1.00  0.390          C  
ATOM  10231  OD1 ASP B 635       5.854 -13.362  -8.621  1.00  0.390          O  
ATOM  10232  OD2 ASP B 635       7.039 -11.576  -8.342  1.00  0.390          O  
ATOM  10233  H   ASP B 635       9.624 -15.508  -6.875  1.00  0.300          H  
ATOM  10234  HA  ASP B 635       6.810 -15.145  -6.783  1.00  0.350          H  
ATOM  10235 1HB  ASP B 635       8.379 -13.240  -6.854  1.00  0.470          H  
ATOM  10236 2HB  ASP B 635       8.828 -13.636  -8.441  1.00  0.470          H  
ATOM  10237  N   PRO B 636       5.932 -16.212  -9.042  1.00  0.310          N  
ATOM  10238  CA  PRO B 636       5.411 -16.794 -10.283  1.00  0.330          C  
ATOM  10239  C   PRO B 636       5.637 -15.872 -11.503  1.00  0.320          C  
ATOM  10240  O   PRO B 636       5.816 -16.348 -12.635  1.00  0.330          O  
ATOM  10241  CB  PRO B 636       3.916 -16.930  -9.955  1.00  0.490          C  
ATOM  10242  CG  PRO B 636       3.870 -17.119  -8.458  1.00  0.490          C  
ATOM  10243  CD  PRO B 636       4.955 -16.230  -7.920  1.00  0.490          C  
ATOM  10244  HA  PRO B 636       5.876 -17.779 -10.440  1.00  0.400          H  
ATOM  10245 1HB  PRO B 636       3.385 -16.039 -10.273  1.00  0.590          H  
ATOM  10246 2HB  PRO B 636       3.476 -17.774 -10.485  1.00  0.590          H  
ATOM  10247 1HG  PRO B 636       2.878 -16.824  -8.062  1.00  0.590          H  
ATOM  10248 2HG  PRO B 636       4.026 -18.184  -8.200  1.00  0.590          H  
ATOM  10249 1HD  PRO B 636       4.569 -15.216  -7.709  1.00  0.590          H  
ATOM  10250 2HD  PRO B 636       5.362 -16.718  -7.027  1.00  0.590          H  
ATOM  10251  N   ALA B 637       5.649 -14.546 -11.262  1.00  0.340          N  
ATOM  10252  CA  ALA B 637       5.860 -13.542 -12.302  1.00  0.390          C  
ATOM  10253  C   ALA B 637       7.148 -13.814 -13.048  1.00  0.390          C  
ATOM  10254  O   ALA B 637       7.240 -13.553 -14.249  1.00  0.430          O  
ATOM  10255  CB  ALA B 637       5.931 -12.142 -11.727  1.00  0.530          C  
ATOM  10256  H   ALA B 637       5.547 -14.202 -10.293  1.00  0.410          H  
ATOM  10257  HA  ALA B 637       5.030 -13.607 -13.006  1.00  0.470          H  
ATOM  10258 1HB  ALA B 637       6.076 -11.429 -12.534  1.00  0.630          H  
ATOM  10259 2HB  ALA B 637       5.014 -11.904 -11.198  1.00  0.630          H  
ATOM  10260 3HB  ALA B 637       6.766 -12.077 -11.035  1.00  0.630          H  
ATOM  10261  N   ILE B 638       8.151 -14.306 -12.306  1.00  0.380          N  
ATOM  10262  CA  ILE B 638       9.490 -14.596 -12.771  1.00  0.400          C  
ATOM  10263  C   ILE B 638       9.447 -15.626 -13.858  1.00  0.350          C  
ATOM  10264  O   ILE B 638      10.265 -15.587 -14.768  1.00  0.330          O  
ATOM  10265  CB  ILE B 638      10.426 -15.092 -11.646  1.00  0.550          C  
ATOM  10266  CG1 ILE B 638      10.693 -13.963 -10.673  1.00  0.550          C  
ATOM  10267  CG2 ILE B 638      11.772 -15.580 -12.240  1.00  0.550          C  
ATOM  10268  CD1 ILE B 638      11.324 -14.412  -9.361  1.00  0.550          C  
ATOM  10269  H   ILE B 638       7.963 -14.541 -11.329  1.00  0.460          H  
ATOM  10270  HA  ILE B 638       9.921 -13.682 -13.156  1.00  0.480          H  
ATOM  10271  HB  ILE B 638       9.954 -15.904 -11.111  1.00  0.660          H  
ATOM  10272 1HG1 ILE B 638      11.357 -13.241 -11.147  1.00  0.660          H  
ATOM  10273 2HG1 ILE B 638       9.756 -13.468 -10.466  1.00  0.660          H  
ATOM  10274 1HG2 ILE B 638      12.420 -15.918 -11.453  1.00  0.660          H  
ATOM  10275 2HG2 ILE B 638      11.616 -16.405 -12.927  1.00  0.660          H  
ATOM  10276 3HG2 ILE B 638      12.249 -14.756 -12.767  1.00  0.660          H  
ATOM  10277 1HD1 ILE B 638      11.464 -13.539  -8.737  1.00  0.660          H  
ATOM  10278 2HD1 ILE B 638      10.656 -15.110  -8.872  1.00  0.660          H  
ATOM  10279 3HD1 ILE B 638      12.275 -14.890  -9.513  1.00  0.660          H  
ATOM  10280  N   VAL B 639       8.582 -16.627 -13.736  1.00  0.360          N  
ATOM  10281  CA  VAL B 639       8.581 -17.677 -14.720  1.00  0.360          C  
ATOM  10282  C   VAL B 639       8.187 -17.081 -16.064  1.00  0.410          C  
ATOM  10283  O   VAL B 639       8.859 -17.323 -17.073  1.00  0.380          O  
ATOM  10284  CB  VAL B 639       7.599 -18.780 -14.281  1.00  0.500          C  
ATOM  10285  CG1 VAL B 639       7.443 -19.859 -15.367  1.00  0.500          C  
ATOM  10286  CG2 VAL B 639       8.072 -19.350 -12.979  1.00  0.500          C  
ATOM  10287  H   VAL B 639       7.863 -16.630 -13.013  1.00  0.430          H  
ATOM  10288  HA  VAL B 639       9.585 -18.095 -14.793  1.00  0.430          H  
ATOM  10289  HB  VAL B 639       6.627 -18.345 -14.128  1.00  0.600          H  
ATOM  10290 1HG1 VAL B 639       6.743 -20.616 -15.032  1.00  0.600          H  
ATOM  10291 2HG1 VAL B 639       7.073 -19.421 -16.292  1.00  0.600          H  
ATOM  10292 3HG1 VAL B 639       8.387 -20.330 -15.549  1.00  0.600          H  
ATOM  10293 1HG2 VAL B 639       7.369 -20.118 -12.661  1.00  0.600          H  
ATOM  10294 2HG2 VAL B 639       9.050 -19.765 -13.113  1.00  0.600          H  
ATOM  10295 3HG2 VAL B 639       8.123 -18.565 -12.224  1.00  0.600          H  
ATOM  10296  N   SER B 640       7.116 -16.274 -16.066  1.00  0.510          N  
ATOM  10297  CA  SER B 640       6.668 -15.632 -17.307  1.00  0.590          C  
ATOM  10298  C   SER B 640       7.700 -14.613 -17.810  1.00  0.590          C  
ATOM  10299  O   SER B 640       7.993 -14.536 -19.012  1.00  0.670          O  
ATOM  10300  CB  SER B 640       5.325 -14.946 -17.089  1.00  0.790          C  
ATOM  10301  OG  SER B 640       4.305 -15.880 -16.841  1.00  0.790          O  
ATOM  10302  H   SER B 640       6.613 -16.138 -15.178  1.00  0.610          H  
ATOM  10303  HA  SER B 640       6.546 -16.402 -18.069  1.00  0.710          H  
ATOM  10304 1HB  SER B 640       5.407 -14.264 -16.239  1.00  0.950          H  
ATOM  10305 2HB  SER B 640       5.070 -14.349 -17.957  1.00  0.950          H  
ATOM  10306  HG  SER B 640       3.492 -15.376 -16.772  1.00  0.950          H  
ATOM  10307  N   TYR B 641       8.252 -13.836 -16.875  1.00  0.550          N  
ATOM  10308  CA  TYR B 641       9.241 -12.811 -17.149  1.00  0.620          C  
ATOM  10309  C   TYR B 641      10.481 -13.381 -17.806  1.00  0.600          C  
ATOM  10310  O   TYR B 641      10.871 -12.911 -18.874  1.00  0.690          O  
ATOM  10311  CB  TYR B 641       9.562 -12.102 -15.845  1.00  0.840          C  
ATOM  10312  CG  TYR B 641      10.652 -11.121 -15.872  1.00  0.840          C  
ATOM  10313  CD1 TYR B 641      10.469  -9.863 -16.422  1.00  0.840          C  
ATOM  10314  CD2 TYR B 641      11.842 -11.466 -15.288  1.00  0.840          C  
ATOM  10315  CE1 TYR B 641      11.496  -8.960 -16.391  1.00  0.840          C  
ATOM  10316  CE2 TYR B 641      12.850 -10.578 -15.250  1.00  0.840          C  
ATOM  10317  CZ  TYR B 641      12.696  -9.320 -15.802  1.00  0.840          C  
ATOM  10318  OH  TYR B 641      13.720  -8.415 -15.735  1.00  0.840          O  
ATOM  10319  H   TYR B 641       7.940 -13.935 -15.907  1.00  0.660          H  
ATOM  10320  HA  TYR B 641       8.804 -12.091 -17.839  1.00  0.740          H  
ATOM  10321 1HB  TYR B 641       8.665 -11.604 -15.476  1.00  1.010          H  
ATOM  10322 2HB  TYR B 641       9.821 -12.843 -15.134  1.00  1.010          H  
ATOM  10323  HD1 TYR B 641       9.514  -9.591 -16.870  1.00  1.010          H  
ATOM  10324  HD2 TYR B 641      11.969 -12.451 -14.838  1.00  1.010          H  
ATOM  10325  HE1 TYR B 641      11.363  -7.973 -16.811  1.00  1.010          H  
ATOM  10326  HE2 TYR B 641      13.773 -10.856 -14.766  1.00  1.010          H  
ATOM  10327  HH  TYR B 641      14.424  -8.761 -15.152  1.00  1.010          H  
ATOM  10328  N   ILE B 642      11.080 -14.407 -17.205  1.00  0.490          N  
ATOM  10329  CA  ILE B 642      12.257 -15.028 -17.774  1.00  0.500          C  
ATOM  10330  C   ILE B 642      11.947 -15.671 -19.088  1.00  0.480          C  
ATOM  10331  O   ILE B 642      12.722 -15.540 -20.033  1.00  0.540          O  
ATOM  10332  CB  ILE B 642      12.900 -16.053 -16.830  1.00  0.700          C  
ATOM  10333  CG1 ILE B 642      13.472 -15.342 -15.565  1.00  0.700          C  
ATOM  10334  CG2 ILE B 642      13.984 -16.882 -17.575  1.00  0.700          C  
ATOM  10335  CD1 ILE B 642      14.627 -14.335 -15.787  1.00  0.700          C  
ATOM  10336  H   ILE B 642      10.700 -14.767 -16.330  1.00  0.590          H  
ATOM  10337  HA  ILE B 642      12.981 -14.251 -17.973  1.00  0.600          H  
ATOM  10338  HB  ILE B 642      12.122 -16.736 -16.471  1.00  0.840          H  
ATOM  10339 1HG1 ILE B 642      12.662 -14.809 -15.090  1.00  0.840          H  
ATOM  10340 2HG1 ILE B 642      13.808 -16.099 -14.900  1.00  0.840          H  
ATOM  10341 1HG2 ILE B 642      14.405 -17.607 -16.906  1.00  0.840          H  
ATOM  10342 2HG2 ILE B 642      13.551 -17.408 -18.418  1.00  0.840          H  
ATOM  10343 3HG2 ILE B 642      14.766 -16.230 -17.933  1.00  0.840          H  
ATOM  10344 1HD1 ILE B 642      14.925 -13.933 -14.842  1.00  0.840          H  
ATOM  10345 2HD1 ILE B 642      15.485 -14.836 -16.234  1.00  0.840          H  
ATOM  10346 3HD1 ILE B 642      14.318 -13.519 -16.425  1.00  0.840          H  
ATOM  10347  N   ALA B 643      10.829 -16.383 -19.201  1.00  0.420          N  
ATOM  10348  CA  ALA B 643      10.565 -17.002 -20.476  1.00  0.460          C  
ATOM  10349  C   ALA B 643      10.527 -15.938 -21.581  1.00  0.570          C  
ATOM  10350  O   ALA B 643      11.098 -16.143 -22.659  1.00  0.610          O  
ATOM  10351  CB  ALA B 643       9.271 -17.784 -20.400  1.00  0.630          C  
ATOM  10352  H   ALA B 643      10.179 -16.525 -18.420  1.00  0.500          H  
ATOM  10353  HA  ALA B 643      11.375 -17.681 -20.698  1.00  0.550          H  
ATOM  10354 1HB  ALA B 643       9.072 -18.263 -21.362  1.00  0.750          H  
ATOM  10355 2HB  ALA B 643       9.314 -18.534 -19.630  1.00  0.750          H  
ATOM  10356 3HB  ALA B 643       8.495 -17.102 -20.152  1.00  0.750          H  
ATOM  10357  N   GLU B 644       9.957 -14.756 -21.310  1.00  0.640          N  
ATOM  10358  CA  GLU B 644       9.958 -13.736 -22.346  1.00  0.780          C  
ATOM  10359  C   GLU B 644      11.366 -13.119 -22.536  1.00  0.810          C  
ATOM  10360  O   GLU B 644      11.865 -13.032 -23.659  1.00  0.950          O  
ATOM  10361  CB  GLU B 644       8.943 -12.641 -21.992  1.00  1.040          C  
ATOM  10362  CG  GLU B 644       8.735 -11.548 -23.058  1.00  1.040          C  
ATOM  10363  CD  GLU B 644       8.086 -12.062 -24.323  1.00  1.040          C  
ATOM  10364  OE1 GLU B 644       7.459 -13.094 -24.270  1.00  1.040          O  
ATOM  10365  OE2 GLU B 644       8.217 -11.420 -25.336  1.00  1.040          O  
ATOM  10366  H   GLU B 644       9.456 -14.606 -20.426  1.00  0.770          H  
ATOM  10367  HA  GLU B 644       9.654 -14.200 -23.284  1.00  0.940          H  
ATOM  10368 1HB  GLU B 644       7.977 -13.102 -21.790  1.00  1.240          H  
ATOM  10369 2HB  GLU B 644       9.259 -12.151 -21.068  1.00  1.240          H  
ATOM  10370 1HG  GLU B 644       8.103 -10.768 -22.635  1.00  1.240          H  
ATOM  10371 2HG  GLU B 644       9.698 -11.102 -23.304  1.00  1.240          H  
ATOM  10372  N   GLN B 645      12.055 -12.774 -21.442  1.00  0.760          N  
ATOM  10373  CA  GLN B 645      13.359 -12.100 -21.519  1.00  0.830          C  
ATOM  10374  C   GLN B 645      14.443 -12.942 -22.183  1.00  0.820          C  
ATOM  10375  O   GLN B 645      15.299 -12.421 -22.899  1.00  0.900          O  
ATOM  10376  CB  GLN B 645      13.839 -11.708 -20.113  1.00  1.130          C  
ATOM  10377  CG  GLN B 645      13.030 -10.600 -19.418  1.00  1.130          C  
ATOM  10378  CD  GLN B 645      13.189  -9.256 -20.054  1.00  1.130          C  
ATOM  10379  OE1 GLN B 645      14.302  -8.727 -20.159  1.00  1.130          O  
ATOM  10380  NE2 GLN B 645      12.080  -8.691 -20.514  1.00  1.130          N  
ATOM  10381  H   GLN B 645      11.630 -12.932 -20.528  1.00  0.910          H  
ATOM  10382  HA  GLN B 645      13.233 -11.196 -22.112  1.00  1.000          H  
ATOM  10383 1HB  GLN B 645      13.815 -12.585 -19.469  1.00  1.360          H  
ATOM  10384 2HB  GLN B 645      14.866 -11.385 -20.178  1.00  1.360          H  
ATOM  10385 1HG  GLN B 645      11.980 -10.846 -19.459  1.00  1.360          H  
ATOM  10386 2HG  GLN B 645      13.356 -10.536 -18.384  1.00  1.360          H  
ATOM  10387 1HE2 GLN B 645      12.118  -7.798 -20.966  1.00  1.360          H  
ATOM  10388 2HE2 GLN B 645      11.202  -9.163 -20.415  1.00  1.360          H  
ATOM  10389  N   GLN B 646      14.401 -14.246 -21.949  1.00  0.740          N  
ATOM  10390  CA  GLN B 646      15.372 -15.178 -22.491  1.00  0.760          C  
ATOM  10391  C   GLN B 646      14.884 -15.939 -23.736  1.00  0.730          C  
ATOM  10392  O   GLN B 646      15.569 -16.855 -24.194  1.00  0.770          O  
ATOM  10393  CB  GLN B 646      15.795 -16.161 -21.392  1.00  1.060          C  
ATOM  10394  CG  GLN B 646      16.516 -15.543 -20.183  1.00  1.060          C  
ATOM  10395  CD  GLN B 646      17.815 -14.900 -20.575  1.00  1.060          C  
ATOM  10396  OE1 GLN B 646      18.484 -15.413 -21.477  1.00  1.060          O  
ATOM  10397  NE2 GLN B 646      18.216 -13.819 -19.915  1.00  1.060          N  
ATOM  10398  H   GLN B 646      13.677 -14.615 -21.328  1.00  0.890          H  
ATOM  10399  HA  GLN B 646      16.250 -14.608 -22.793  1.00  0.910          H  
ATOM  10400 1HB  GLN B 646      14.904 -16.639 -20.996  1.00  1.270          H  
ATOM  10401 2HB  GLN B 646      16.432 -16.937 -21.813  1.00  1.270          H  
ATOM  10402 1HG  GLN B 646      15.874 -14.778 -19.740  1.00  1.270          H  
ATOM  10403 2HG  GLN B 646      16.727 -16.327 -19.455  1.00  1.270          H  
ATOM  10404 1HE2 GLN B 646      19.082 -13.387 -20.157  1.00  1.270          H  
ATOM  10405 2HE2 GLN B 646      17.675 -13.424 -19.150  1.00  1.270          H  
ATOM  10406  N   LYS B 647      13.702 -15.590 -24.274  1.00  0.710          N  
ATOM  10407  CA  LYS B 647      13.130 -16.277 -25.443  1.00  0.720          C  
ATOM  10408  C   LYS B 647      13.034 -17.802 -25.260  1.00  0.630          C  
ATOM  10409  O   LYS B 647      13.430 -18.568 -26.143  1.00  0.650          O  
ATOM  10410  CB  LYS B 647      13.961 -15.976 -26.699  1.00  1.000          C  
ATOM  10411  CG  LYS B 647      14.041 -14.501 -27.063  1.00  1.000          C  
ATOM  10412  CD  LYS B 647      14.833 -14.287 -28.346  1.00  1.000          C  
ATOM  10413  CE  LYS B 647      14.949 -12.806 -28.689  1.00  1.000          C  
ATOM  10414  NZ  LYS B 647      15.755 -12.581 -29.925  1.00  1.000          N  
ATOM  10415  H   LYS B 647      13.178 -14.799 -23.884  1.00  0.850          H  
ATOM  10416  HA  LYS B 647      12.116 -15.899 -25.587  1.00  0.860          H  
ATOM  10417 1HB  LYS B 647      14.975 -16.352 -26.575  1.00  1.200          H  
ATOM  10418 2HB  LYS B 647      13.526 -16.500 -27.549  1.00  1.200          H  
ATOM  10419 1HG  LYS B 647      13.034 -14.105 -27.185  1.00  1.200          H  
ATOM  10420 2HG  LYS B 647      14.526 -13.960 -26.249  1.00  1.200          H  
ATOM  10421 1HD  LYS B 647      15.834 -14.705 -28.225  1.00  1.200          H  
ATOM  10422 2HD  LYS B 647      14.340 -14.806 -29.167  1.00  1.200          H  
ATOM  10423 1HE  LYS B 647      13.951 -12.397 -28.838  1.00  1.200          H  
ATOM  10424 2HE  LYS B 647      15.424 -12.285 -27.857  1.00  1.200          H  
ATOM  10425 1HZ  LYS B 647      15.808 -11.589 -30.117  1.00  1.200          H  
ATOM  10426 2HZ  LYS B 647      16.688 -12.947 -29.794  1.00  1.200          H  
ATOM  10427 3HZ  LYS B 647      15.317 -13.050 -30.706  1.00  1.200          H  
ATOM  10428  N   LEU B 648      12.532 -18.232 -24.112  1.00  0.550          N  
ATOM  10429  CA  LEU B 648      12.418 -19.648 -23.775  1.00  0.480          C  
ATOM  10430  C   LEU B 648      11.000 -20.185 -23.823  1.00  0.520          C  
ATOM  10431  O   LEU B 648      10.028 -19.433 -23.732  1.00  0.600          O  
ATOM  10432  CB  LEU B 648      12.982 -19.877 -22.381  1.00  0.700          C  
ATOM  10433  CG  LEU B 648      14.421 -19.466 -22.145  1.00  0.700          C  
ATOM  10434  CD1 LEU B 648      14.738 -19.665 -20.683  1.00  0.700          C  
ATOM  10435  CD2 LEU B 648      15.370 -20.267 -23.016  1.00  0.700          C  
ATOM  10436  H   LEU B 648      12.191 -17.520 -23.463  1.00  0.660          H  
ATOM  10437  HA  LEU B 648      12.991 -20.221 -24.499  1.00  0.580          H  
ATOM  10438 1HB  LEU B 648      12.378 -19.335 -21.696  1.00  0.840          H  
ATOM  10439 2HB  LEU B 648      12.892 -20.902 -22.145  1.00  0.840          H  
ATOM  10440  HG  LEU B 648      14.531 -18.436 -22.384  1.00  0.840          H  
ATOM  10441 1HD1 LEU B 648      15.765 -19.356 -20.481  1.00  0.840          H  
ATOM  10442 2HD1 LEU B 648      14.064 -19.061 -20.090  1.00  0.840          H  
ATOM  10443 3HD1 LEU B 648      14.623 -20.718 -20.409  1.00  0.840          H  
ATOM  10444 1HD2 LEU B 648      16.391 -19.940 -22.817  1.00  0.840          H  
ATOM  10445 2HD2 LEU B 648      15.279 -21.328 -22.792  1.00  0.840          H  
ATOM  10446 3HD2 LEU B 648      15.151 -20.098 -24.069  1.00  0.840          H  
ATOM  10447  N   SER B 649      10.879 -21.494 -24.036  1.00  0.500          N  
ATOM  10448  CA  SER B 649       9.582 -22.146 -24.003  1.00  0.610          C  
ATOM  10449  C   SER B 649       9.197 -22.458 -22.573  1.00  0.650          C  
ATOM  10450  O   SER B 649      10.025 -22.368 -21.655  1.00  0.550          O  
ATOM  10451  CB  SER B 649       9.595 -23.432 -24.798  1.00  0.810          C  
ATOM  10452  OG  SER B 649      10.394 -24.389 -24.167  1.00  0.810          O  
ATOM  10453  H   SER B 649      11.711 -22.091 -24.168  1.00  0.600          H  
ATOM  10454  HA  SER B 649       8.836 -21.471 -24.427  1.00  0.730          H  
ATOM  10455 1HB  SER B 649       8.579 -23.809 -24.896  1.00  0.970          H  
ATOM  10456 2HB  SER B 649       9.976 -23.243 -25.799  1.00  0.970          H  
ATOM  10457  HG  SER B 649      11.312 -24.165 -24.429  1.00  0.970          H  
ATOM  10458  N   CYS B 650       7.951 -22.878 -22.382  1.00  0.800          N  
ATOM  10459  CA  CYS B 650       7.473 -23.262 -21.067  1.00  0.880          C  
ATOM  10460  C   CYS B 650       8.280 -24.430 -20.534  1.00  0.820          C  
ATOM  10461  O   CYS B 650       8.612 -24.487 -19.344  1.00  0.780          O  
ATOM  10462  CB  CYS B 650       6.027 -23.703 -21.182  1.00  1.200          C  
ATOM  10463  SG  CYS B 650       4.943 -22.394 -21.583  1.00  1.200          S  
ATOM  10464  H   CYS B 650       7.318 -22.914 -23.171  1.00  0.960          H  
ATOM  10465  HA  CYS B 650       7.564 -22.413 -20.388  1.00  1.060          H  
ATOM  10466 1HB  CYS B 650       5.923 -24.478 -21.949  1.00  1.440          H  
ATOM  10467 2HB  CYS B 650       5.698 -24.133 -20.246  1.00  1.440          H  
ATOM  10468  HG  CYS B 650       3.857 -22.963 -21.046  1.00  1.440          H  
ATOM  10469  N   ASN B 651       8.613 -25.348 -21.444  1.00  0.840          N  
ATOM  10470  CA  ASN B 651       9.376 -26.538 -21.127  1.00  0.840          C  
ATOM  10471  C   ASN B 651      10.798 -26.185 -20.727  1.00  0.690          C  
ATOM  10472  O   ASN B 651      11.364 -26.790 -19.817  1.00  0.690          O  
ATOM  10473  CB  ASN B 651       9.378 -27.466 -22.313  1.00  1.180          C  
ATOM  10474  CG  ASN B 651       8.048 -28.115 -22.524  1.00  1.180          C  
ATOM  10475  OD1 ASN B 651       7.241 -28.282 -21.602  1.00  1.180          O  
ATOM  10476  ND2 ASN B 651       7.791 -28.473 -23.747  1.00  1.180          N  
ATOM  10477  H   ASN B 651       8.284 -25.211 -22.391  1.00  1.010          H  
ATOM  10478  HA  ASN B 651       8.901 -27.042 -20.290  1.00  1.010          H  
ATOM  10479 1HB  ASN B 651       9.651 -26.908 -23.210  1.00  1.410          H  
ATOM  10480 2HB  ASN B 651      10.132 -28.239 -22.166  1.00  1.410          H  
ATOM  10481 1HD2 ASN B 651       6.914 -28.904 -23.972  1.00  1.410          H  
ATOM  10482 2HD2 ASN B 651       8.465 -28.299 -24.463  1.00  1.410          H  
ATOM  10483  N   ASP B 652      11.352 -25.130 -21.313  1.00  0.590          N  
ATOM  10484  CA  ASP B 652      12.726 -24.795 -20.990  1.00  0.480          C  
ATOM  10485  C   ASP B 652      12.795 -24.134 -19.635  1.00  0.420          C  
ATOM  10486  O   ASP B 652      13.679 -24.457 -18.837  1.00  0.390          O  
ATOM  10487  CB  ASP B 652      13.286 -23.785 -21.984  1.00  0.720          C  
ATOM  10488  CG  ASP B 652      13.515 -24.278 -23.383  1.00  0.720          C  
ATOM  10489  OD1 ASP B 652      14.209 -25.248 -23.574  1.00  0.720          O  
ATOM  10490  OD2 ASP B 652      12.940 -23.666 -24.292  1.00  0.720          O  
ATOM  10491  H   ASP B 652      10.844 -24.633 -22.045  1.00  0.710          H  
ATOM  10492  HA  ASP B 652      13.328 -25.704 -20.983  1.00  0.580          H  
ATOM  10493 1HB  ASP B 652      12.565 -22.996 -22.046  1.00  0.860          H  
ATOM  10494 2HB  ASP B 652      14.212 -23.358 -21.592  1.00  0.860          H  
ATOM  10495  N   VAL B 653      11.845 -23.250 -19.336  1.00  0.450          N  
ATOM  10496  CA  VAL B 653      11.906 -22.604 -18.043  1.00  0.430          C  
ATOM  10497  C   VAL B 653      11.618 -23.603 -16.943  1.00  0.470          C  
ATOM  10498  O   VAL B 653      12.280 -23.545 -15.909  1.00  0.430          O  
ATOM  10499  CB  VAL B 653      11.039 -21.338 -17.931  1.00  0.610          C  
ATOM  10500  CG1 VAL B 653      11.027 -20.816 -16.471  1.00  0.610          C  
ATOM  10501  CG2 VAL B 653      11.653 -20.281 -18.809  1.00  0.610          C  
ATOM  10502  H   VAL B 653      11.121 -23.017 -20.027  1.00  0.540          H  
ATOM  10503  HA  VAL B 653      12.932 -22.260 -17.902  1.00  0.520          H  
ATOM  10504  HB  VAL B 653      10.010 -21.550 -18.241  1.00  0.730          H  
ATOM  10505 1HG1 VAL B 653      10.441 -19.900 -16.427  1.00  0.730          H  
ATOM  10506 2HG1 VAL B 653      10.590 -21.555 -15.806  1.00  0.730          H  
ATOM  10507 3HG1 VAL B 653      12.051 -20.603 -16.151  1.00  0.730          H  
ATOM  10508 1HG2 VAL B 653      11.089 -19.378 -18.730  1.00  0.730          H  
ATOM  10509 2HG2 VAL B 653      12.672 -20.095 -18.474  1.00  0.730          H  
ATOM  10510 3HG2 VAL B 653      11.660 -20.632 -19.835  1.00  0.730          H  
ATOM  10511  N   VAL B 654      10.620 -24.488 -17.106  1.00  0.550          N  
ATOM  10512  CA  VAL B 654      10.395 -25.411 -16.011  1.00  0.600          C  
ATOM  10513  C   VAL B 654      11.586 -26.348 -15.855  1.00  0.490          C  
ATOM  10514  O   VAL B 654      11.930 -26.693 -14.722  1.00  0.480          O  
ATOM  10515  CB  VAL B 654       9.070 -26.193 -16.133  1.00  0.820          C  
ATOM  10516  CG1 VAL B 654       9.150 -27.279 -17.196  1.00  0.820          C  
ATOM  10517  CG2 VAL B 654       8.711 -26.762 -14.744  1.00  0.820          C  
ATOM  10518  H   VAL B 654      10.044 -24.505 -17.955  1.00  0.660          H  
ATOM  10519  HA  VAL B 654      10.327 -24.836 -15.107  1.00  0.720          H  
ATOM  10520  HB  VAL B 654       8.297 -25.504 -16.455  1.00  0.980          H  
ATOM  10521 1HG1 VAL B 654       8.187 -27.778 -17.277  1.00  0.980          H  
ATOM  10522 2HG1 VAL B 654       9.394 -26.817 -18.130  1.00  0.980          H  
ATOM  10523 3HG1 VAL B 654       9.907 -28.020 -16.949  1.00  0.980          H  
ATOM  10524 1HG2 VAL B 654       7.760 -27.287 -14.799  1.00  0.980          H  
ATOM  10525 2HG2 VAL B 654       9.481 -27.445 -14.426  1.00  0.980          H  
ATOM  10526 3HG2 VAL B 654       8.633 -25.948 -14.023  1.00  0.980          H  
ATOM  10527  N   ASN B 655      12.257 -26.738 -16.948  1.00  0.450          N  
ATOM  10528  CA  ASN B 655      13.416 -27.574 -16.759  1.00  0.400          C  
ATOM  10529  C   ASN B 655      14.461 -26.821 -15.941  1.00  0.290          C  
ATOM  10530  O   ASN B 655      15.046 -27.401 -15.032  1.00  0.300          O  
ATOM  10531  CB  ASN B 655      13.969 -28.037 -18.089  1.00  0.580          C  
ATOM  10532  CG  ASN B 655      13.095 -29.091 -18.733  1.00  0.580          C  
ATOM  10533  OD1 ASN B 655      12.287 -29.753 -18.066  1.00  0.580          O  
ATOM  10534  ND2 ASN B 655      13.244 -29.264 -20.024  1.00  0.580          N  
ATOM  10535  H   ASN B 655      11.942 -26.504 -17.895  1.00  0.540          H  
ATOM  10536  HA  ASN B 655      13.122 -28.451 -16.184  1.00  0.480          H  
ATOM  10537 1HB  ASN B 655      14.042 -27.181 -18.765  1.00  0.700          H  
ATOM  10538 2HB  ASN B 655      14.973 -28.437 -17.950  1.00  0.700          H  
ATOM  10539 1HD2 ASN B 655      12.690 -29.943 -20.503  1.00  0.700          H  
ATOM  10540 2HD2 ASN B 655      13.900 -28.708 -20.534  1.00  0.700          H  
ATOM  10541  N   GLU B 656      14.657 -25.517 -16.190  1.00  0.260          N  
ATOM  10542  CA  GLU B 656      15.615 -24.767 -15.379  1.00  0.230          C  
ATOM  10543  C   GLU B 656      15.176 -24.701 -13.905  1.00  0.240          C  
ATOM  10544  O   GLU B 656      15.982 -24.940 -12.998  1.00  0.260          O  
ATOM  10545  CB  GLU B 656      15.803 -23.343 -15.926  1.00  0.330          C  
ATOM  10546  CG  GLU B 656      16.548 -23.268 -17.263  1.00  0.330          C  
ATOM  10547  CD  GLU B 656      16.650 -21.871 -17.822  1.00  0.330          C  
ATOM  10548  OE1 GLU B 656      15.993 -21.003 -17.310  1.00  0.330          O  
ATOM  10549  OE2 GLU B 656      17.396 -21.677 -18.752  1.00  0.330          O  
ATOM  10550  H   GLU B 656      14.188 -25.072 -16.990  1.00  0.310          H  
ATOM  10551  HA  GLU B 656      16.574 -25.279 -15.428  1.00  0.280          H  
ATOM  10552 1HB  GLU B 656      14.825 -22.877 -16.062  1.00  0.400          H  
ATOM  10553 2HB  GLU B 656      16.352 -22.744 -15.198  1.00  0.400          H  
ATOM  10554 1HG  GLU B 656      17.549 -23.659 -17.119  1.00  0.400          H  
ATOM  10555 2HG  GLU B 656      16.043 -23.906 -17.983  1.00  0.400          H  
ATOM  10556  N   LEU B 657      13.869 -24.515 -13.656  1.00  0.260          N  
ATOM  10557  CA  LEU B 657      13.322 -24.434 -12.292  1.00  0.310          C  
ATOM  10558  C   LEU B 657      13.560 -25.730 -11.514  1.00  0.230          C  
ATOM  10559  O   LEU B 657      13.707 -25.720 -10.286  1.00  0.250          O  
ATOM  10560  CB  LEU B 657      11.809 -24.152 -12.330  1.00  0.410          C  
ATOM  10561  CG  LEU B 657      11.338 -22.761 -12.855  1.00  0.410          C  
ATOM  10562  CD1 LEU B 657       9.804 -22.765 -13.012  1.00  0.410          C  
ATOM  10563  CD2 LEU B 657      11.758 -21.657 -11.893  1.00  0.410          C  
ATOM  10564  H   LEU B 657      13.249 -24.336 -14.454  1.00  0.310          H  
ATOM  10565  HA  LEU B 657      13.825 -23.632 -11.767  1.00  0.370          H  
ATOM  10566 1HB  LEU B 657      11.332 -24.925 -12.924  1.00  0.500          H  
ATOM  10567 2HB  LEU B 657      11.457 -24.239 -11.329  1.00  0.500          H  
ATOM  10568  HG  LEU B 657      11.779 -22.577 -13.814  1.00  0.500          H  
ATOM  10569 1HD1 LEU B 657       9.490 -21.831 -13.398  1.00  0.500          H  
ATOM  10570 2HD1 LEU B 657       9.484 -23.525 -13.682  1.00  0.500          H  
ATOM  10571 3HD1 LEU B 657       9.341 -22.927 -12.070  1.00  0.500          H  
ATOM  10572 1HD2 LEU B 657      11.416 -20.703 -12.287  1.00  0.500          H  
ATOM  10573 2HD2 LEU B 657      11.307 -21.832 -10.910  1.00  0.500          H  
ATOM  10574 3HD2 LEU B 657      12.838 -21.629 -11.792  1.00  0.500          H  
ATOM  10575  N   ASN B 658      13.510 -26.863 -12.220  1.00  0.190          N  
ATOM  10576  CA  ASN B 658      13.734 -28.188 -11.651  1.00  0.180          C  
ATOM  10577  C   ASN B 658      15.175 -28.740 -11.639  1.00  0.210          C  
ATOM  10578  O   ASN B 658      15.532 -29.497 -10.723  1.00  0.260          O  
ATOM  10579  CB  ASN B 658      12.850 -29.175 -12.369  1.00  0.260          C  
ATOM  10580  CG  ASN B 658      11.429 -29.167 -11.899  1.00  0.260          C  
ATOM  10581  OD1 ASN B 658      11.165 -29.041 -10.698  1.00  0.260          O  
ATOM  10582  ND2 ASN B 658      10.510 -29.318 -12.806  1.00  0.260          N  
ATOM  10583  H   ASN B 658      13.275 -26.796 -13.217  1.00  0.230          H  
ATOM  10584  HA  ASN B 658      13.417 -28.142 -10.616  1.00  0.220          H  
ATOM  10585 1HB  ASN B 658      12.844 -28.903 -13.428  1.00  0.310          H  
ATOM  10586 2HB  ASN B 658      13.274 -30.136 -12.313  1.00  0.310          H  
ATOM  10587 1HD2 ASN B 658       9.546 -29.323 -12.542  1.00  0.310          H  
ATOM  10588 2HD2 ASN B 658      10.766 -29.423 -13.770  1.00  0.310          H  
ATOM  10589  N   LYS B 659      15.973 -28.420 -12.666  1.00  0.250          N  
ATOM  10590  CA  LYS B 659      17.306 -28.997 -12.836  1.00  0.310          C  
ATOM  10591  C   LYS B 659      18.523 -28.067 -12.660  1.00  0.330          C  
ATOM  10592  O   LYS B 659      19.628 -28.572 -12.459  1.00  0.360          O  
ATOM  10593  CB  LYS B 659      17.390 -29.638 -14.220  1.00  0.410          C  
ATOM  10594  CG  LYS B 659      16.424 -30.800 -14.425  1.00  0.410          C  
ATOM  10595  CD  LYS B 659      16.600 -31.435 -15.799  1.00  0.410          C  
ATOM  10596  CE  LYS B 659      15.627 -32.587 -16.013  1.00  0.410          C  
ATOM  10597  NZ  LYS B 659      15.811 -33.238 -17.346  1.00  0.410          N  
ATOM  10598  H   LYS B 659      15.613 -27.818 -13.400  1.00  0.300          H  
ATOM  10599  HA  LYS B 659      17.406 -29.791 -12.100  1.00  0.370          H  
ATOM  10600 1HB  LYS B 659      17.181 -28.884 -14.980  1.00  0.490          H  
ATOM  10601 2HB  LYS B 659      18.403 -30.000 -14.389  1.00  0.490          H  
ATOM  10602 1HG  LYS B 659      16.583 -31.547 -13.648  1.00  0.490          H  
ATOM  10603 2HG  LYS B 659      15.402 -30.425 -14.341  1.00  0.490          H  
ATOM  10604 1HD  LYS B 659      16.427 -30.679 -16.568  1.00  0.490          H  
ATOM  10605 2HD  LYS B 659      17.619 -31.805 -15.899  1.00  0.490          H  
ATOM  10606 1HE  LYS B 659      15.774 -33.331 -15.232  1.00  0.490          H  
ATOM  10607 2HE  LYS B 659      14.607 -32.202 -15.948  1.00  0.490          H  
ATOM  10608 1HZ  LYS B 659      15.145 -33.990 -17.448  1.00  0.490          H  
ATOM  10609 2HZ  LYS B 659      15.668 -32.564 -18.084  1.00  0.490          H  
ATOM  10610 3HZ  LYS B 659      16.749 -33.610 -17.414  1.00  0.490          H  
ATOM  10611  N   LYS B 660      18.371 -26.741 -12.815  1.00  0.310          N  
ATOM  10612  CA  LYS B 660      19.520 -25.830 -12.755  1.00  0.350          C  
ATOM  10613  C   LYS B 660      19.346 -24.736 -11.702  1.00  0.320          C  
ATOM  10614  O   LYS B 660      20.061 -23.730 -11.714  1.00  0.400          O  
ATOM  10615  CB  LYS B 660      19.763 -25.192 -14.121  1.00  0.470          C  
ATOM  10616  CG  LYS B 660      20.136 -26.183 -15.210  1.00  0.470          C  
ATOM  10617  CD  LYS B 660      20.433 -25.475 -16.522  1.00  0.470          C  
ATOM  10618  CE  LYS B 660      20.807 -26.463 -17.620  1.00  0.470          C  
ATOM  10619  NZ  LYS B 660      21.075 -25.776 -18.919  1.00  0.470          N  
ATOM  10620  H   LYS B 660      17.456 -26.312 -12.962  1.00  0.370          H  
ATOM  10621  HA  LYS B 660      20.402 -26.408 -12.483  1.00  0.420          H  
ATOM  10622 1HB  LYS B 660      18.860 -24.664 -14.435  1.00  0.570          H  
ATOM  10623 2HB  LYS B 660      20.564 -24.457 -14.043  1.00  0.570          H  
ATOM  10624 1HG  LYS B 660      21.011 -26.755 -14.892  1.00  0.570          H  
ATOM  10625 2HG  LYS B 660      19.308 -26.876 -15.360  1.00  0.570          H  
ATOM  10626 1HD  LYS B 660      19.555 -24.914 -16.835  1.00  0.570          H  
ATOM  10627 2HD  LYS B 660      21.256 -24.777 -16.376  1.00  0.570          H  
ATOM  10628 1HE  LYS B 660      21.699 -27.011 -17.319  1.00  0.570          H  
ATOM  10629 2HE  LYS B 660      19.988 -27.169 -17.756  1.00  0.570          H  
ATOM  10630 1HZ  LYS B 660      21.317 -26.463 -19.620  1.00  0.570          H  
ATOM  10631 2HZ  LYS B 660      20.248 -25.272 -19.214  1.00  0.570          H  
ATOM  10632 3HZ  LYS B 660      21.841 -25.127 -18.807  1.00  0.570          H  
ATOM  10633  N   SER B 661      18.359 -24.921 -10.840  1.00  0.310          N  
ATOM  10634  CA  SER B 661      17.933 -24.001  -9.792  1.00  0.290          C  
ATOM  10635  C   SER B 661      18.362 -24.531  -8.425  1.00  0.230          C  
ATOM  10636  O   SER B 661      19.280 -25.351  -8.331  1.00  0.290          O  
ATOM  10637  CB  SER B 661      16.466 -23.748  -9.891  1.00  0.410          C  
ATOM  10638  OG  SER B 661      16.173 -23.081 -11.085  1.00  0.410          O  
ATOM  10639  H   SER B 661      17.846 -25.804 -10.864  1.00  0.370          H  
ATOM  10640  HA  SER B 661      18.357 -23.037  -9.982  1.00  0.350          H  
ATOM  10641 1HB  SER B 661      15.934 -24.687  -9.850  1.00  0.500          H  
ATOM  10642 2HB  SER B 661      16.152 -23.149  -9.070  1.00  0.500          H  
ATOM  10643  HG  SER B 661      16.217 -23.769 -11.779  1.00  0.500          H  
ATOM  10644  N   GLY B 662      17.851 -23.957  -7.350  1.00  0.200          N  
ATOM  10645  CA  GLY B 662      18.168 -24.487  -6.026  1.00  0.220          C  
ATOM  10646  C   GLY B 662      19.589 -24.230  -5.563  1.00  0.270          C  
ATOM  10647  O   GLY B 662      20.208 -23.223  -5.923  1.00  0.310          O  
ATOM  10648  H   GLY B 662      17.174 -23.203  -7.461  1.00  0.240          H  
ATOM  10649 1HA  GLY B 662      17.455 -24.096  -5.310  1.00  0.260          H  
ATOM  10650 2HA  GLY B 662      18.000 -25.564  -6.040  1.00  0.260          H  
ATOM  10651  N   MET B 663      20.097 -25.145  -4.737  1.00  0.310          N  
ATOM  10652  CA  MET B 663      21.413 -24.997  -4.134  1.00  0.400          C  
ATOM  10653  C   MET B 663      22.432 -24.901  -5.254  1.00  0.390          C  
ATOM  10654  O   MET B 663      23.335 -24.066  -5.217  1.00  0.440          O  
ATOM  10655  CB  MET B 663      21.717 -26.208  -3.267  1.00  0.520          C  
ATOM  10656  CG  MET B 663      20.788 -26.378  -2.067  1.00  0.520          C  
ATOM  10657  SD  MET B 663      20.775 -25.030  -0.900  1.00  0.520          S  
ATOM  10658  CE  MET B 663      22.273 -25.244  -0.011  1.00  0.520          C  
ATOM  10659  H   MET B 663      19.513 -25.959  -4.515  1.00  0.370          H  
ATOM  10660  HA  MET B 663      21.452 -24.085  -3.546  1.00  0.480          H  
ATOM  10661 1HB  MET B 663      21.649 -27.110  -3.874  1.00  0.630          H  
ATOM  10662 2HB  MET B 663      22.729 -26.137  -2.920  1.00  0.630          H  
ATOM  10663 1HG  MET B 663      19.778 -26.523  -2.417  1.00  0.630          H  
ATOM  10664 2HG  MET B 663      21.076 -27.280  -1.535  1.00  0.630          H  
ATOM  10665 1HE  MET B 663      22.343 -24.524   0.759  1.00  0.630          H  
ATOM  10666 2HE  MET B 663      22.289 -26.193   0.431  1.00  0.630          H  
ATOM  10667 3HE  MET B 663      23.104 -25.138  -0.672  1.00  0.630          H  
ATOM  10668  N   PHE B 664      22.227 -25.711  -6.295  1.00  0.380          N  
ATOM  10669  CA  PHE B 664      23.099 -25.730  -7.456  1.00  0.410          C  
ATOM  10670  C   PHE B 664      23.204 -24.351  -8.070  1.00  0.400          C  
ATOM  10671  O   PHE B 664      24.291 -23.818  -8.280  1.00  0.410          O  
ATOM  10672  CB  PHE B 664      22.578 -26.702  -8.500  1.00  0.560          C  
ATOM  10673  CG  PHE B 664      23.356 -26.648  -9.732  1.00  0.560          C  
ATOM  10674  CD1 PHE B 664      24.562 -27.296  -9.827  1.00  0.560          C  
ATOM  10675  CD2 PHE B 664      22.895 -25.919 -10.812  1.00  0.560          C  
ATOM  10676  CE1 PHE B 664      25.303 -27.219 -10.975  1.00  0.560          C  
ATOM  10677  CE2 PHE B 664      23.621 -25.838 -11.962  1.00  0.560          C  
ATOM  10678  CZ  PHE B 664      24.835 -26.489 -12.048  1.00  0.560          C  
ATOM  10679  H   PHE B 664      21.449 -26.373  -6.252  1.00  0.460          H  
ATOM  10680  HA  PHE B 664      24.087 -26.044  -7.137  1.00  0.490          H  
ATOM  10681 1HB  PHE B 664      22.610 -27.708  -8.109  1.00  0.670          H  
ATOM  10682 2HB  PHE B 664      21.537 -26.476  -8.734  1.00  0.670          H  
ATOM  10683  HD1 PHE B 664      24.932 -27.863  -8.981  1.00  0.670          H  
ATOM  10684  HD2 PHE B 664      21.942 -25.398 -10.737  1.00  0.670          H  
ATOM  10685  HE1 PHE B 664      26.268 -27.731 -11.035  1.00  0.670          H  
ATOM  10686  HE2 PHE B 664      23.242 -25.256 -12.805  1.00  0.670          H  
ATOM  10687  HZ  PHE B 664      25.425 -26.427 -12.960  1.00  0.670          H  
ATOM  10688  N   ALA B 665      22.074 -23.722  -8.310  1.00  0.420          N  
ATOM  10689  CA  ALA B 665      22.092 -22.389  -8.886  1.00  0.470          C  
ATOM  10690  C   ALA B 665      22.870 -21.374  -8.080  1.00  0.380          C  
ATOM  10691  O   ALA B 665      23.479 -20.463  -8.653  1.00  0.450          O  
ATOM  10692  CB  ALA B 665      20.717 -21.885  -8.986  1.00  0.640          C  
ATOM  10693  H   ALA B 665      21.185 -24.213  -8.152  1.00  0.500          H  
ATOM  10694  HA  ALA B 665      22.541 -22.453  -9.875  1.00  0.560          H  
ATOM  10695 1HB  ALA B 665      20.750 -20.953  -9.408  1.00  0.770          H  
ATOM  10696 2HB  ALA B 665      20.247 -22.546  -9.587  1.00  0.770          H  
ATOM  10697 3HB  ALA B 665      20.246 -21.828  -8.009  1.00  0.770          H  
ATOM  10698  N   ILE B 666      22.838 -21.525  -6.772  1.00  0.350          N  
ATOM  10699  CA  ILE B 666      23.485 -20.612  -5.869  1.00  0.420          C  
ATOM  10700  C   ILE B 666      25.016 -20.863  -5.794  1.00  0.440          C  
ATOM  10701  O   ILE B 666      25.799 -19.909  -5.803  1.00  0.580          O  
ATOM  10702  CB  ILE B 666      22.841 -20.767  -4.481  1.00  0.560          C  
ATOM  10703  CG1 ILE B 666      21.330 -20.403  -4.528  1.00  0.560          C  
ATOM  10704  CG2 ILE B 666      23.514 -19.766  -3.565  1.00  0.560          C  
ATOM  10705  CD1 ILE B 666      20.541 -20.890  -3.301  1.00  0.560          C  
ATOM  10706  H   ILE B 666      22.271 -22.290  -6.381  1.00  0.420          H  
ATOM  10707  HA  ILE B 666      23.316 -19.599  -6.230  1.00  0.500          H  
ATOM  10708  HB  ILE B 666      22.948 -21.783  -4.113  1.00  0.670          H  
ATOM  10709 1HG1 ILE B 666      21.230 -19.321  -4.593  1.00  0.670          H  
ATOM  10710 2HG1 ILE B 666      20.877 -20.840  -5.417  1.00  0.670          H  
ATOM  10711 1HG2 ILE B 666      23.076 -19.811  -2.595  1.00  0.670          H  
ATOM  10712 2HG2 ILE B 666      24.580 -19.973  -3.486  1.00  0.670          H  
ATOM  10713 3HG2 ILE B 666      23.376 -18.762  -3.969  1.00  0.670          H  
ATOM  10714 1HD1 ILE B 666      19.514 -20.603  -3.402  1.00  0.670          H  
ATOM  10715 2HD1 ILE B 666      20.601 -21.971  -3.235  1.00  0.670          H  
ATOM  10716 3HD1 ILE B 666      20.932 -20.465  -2.404  1.00  0.670          H  
ATOM  10717  N   THR B 667      25.431 -22.139  -5.658  1.00  0.410          N  
ATOM  10718  CA  THR B 667      26.845 -22.512  -5.447  1.00  0.600          C  
ATOM  10719  C   THR B 667      27.593 -23.285  -6.540  1.00  0.540          C  
ATOM  10720  O   THR B 667      28.815 -23.422  -6.466  1.00  0.630          O  
ATOM  10721  CB  THR B 667      26.946 -23.446  -4.268  1.00  0.760          C  
ATOM  10722  OG1 THR B 667      26.245 -24.660  -4.600  1.00  0.760          O  
ATOM  10723  CG2 THR B 667      26.291 -22.824  -3.140  1.00  0.760          C  
ATOM  10724  H   THR B 667      24.724 -22.882  -5.635  1.00  0.490          H  
ATOM  10725  HA  THR B 667      27.399 -21.596  -5.247  1.00  0.720          H  
ATOM  10726  HB  THR B 667      27.987 -23.658  -4.057  1.00  0.920          H  
ATOM  10727  HG1 THR B 667      26.438 -25.348  -3.946  1.00  0.920          H  
ATOM  10728 1HG2 THR B 667      26.325 -23.485  -2.282  1.00  0.920          H  
ATOM  10729 2HG2 THR B 667      26.779 -21.881  -2.916  1.00  0.920          H  
ATOM  10730 3HG2 THR B 667      25.276 -22.655  -3.414  1.00  0.920          H  
ATOM  10731  N   GLY B 668      26.897 -23.845  -7.517  1.00  0.480          N  
ATOM  10732  CA  GLY B 668      27.504 -24.692  -8.541  1.00  0.510          C  
ATOM  10733  C   GLY B 668      27.495 -26.187  -8.188  1.00  0.470          C  
ATOM  10734  O   GLY B 668      27.995 -27.016  -8.955  1.00  0.500          O  
ATOM  10735  H   GLY B 668      25.900 -23.693  -7.578  1.00  0.580          H  
ATOM  10736 1HA  GLY B 668      26.957 -24.546  -9.474  1.00  0.610          H  
ATOM  10737 2HA  GLY B 668      28.527 -24.366  -8.721  1.00  0.610          H  
ATOM  10738  N   SER B 669      26.895 -26.538  -7.049  1.00  0.430          N  
ATOM  10739  CA  SER B 669      26.800 -27.930  -6.613  1.00  0.400          C  
ATOM  10740  C   SER B 669      25.516 -28.202  -5.863  1.00  0.340          C  
ATOM  10741  O   SER B 669      25.087 -27.409  -5.038  1.00  0.350          O  
ATOM  10742  CB  SER B 669      27.943 -28.317  -5.713  1.00  0.570          C  
ATOM  10743  OG  SER B 669      27.771 -29.641  -5.252  1.00  0.570          O  
ATOM  10744  H   SER B 669      26.533 -25.797  -6.446  1.00  0.520          H  
ATOM  10745  HA  SER B 669      26.821 -28.571  -7.495  1.00  0.480          H  
ATOM  10746 1HB  SER B 669      28.886 -28.234  -6.254  1.00  0.690          H  
ATOM  10747 2HB  SER B 669      27.991 -27.635  -4.862  1.00  0.690          H  
ATOM  10748  HG  SER B 669      28.545 -29.804  -4.680  1.00  0.690          H  
ATOM  10749  N   SER B 670      24.878 -29.322  -6.185  1.00  0.320          N  
ATOM  10750  CA  SER B 670      23.646 -29.762  -5.535  1.00  0.300          C  
ATOM  10751  C   SER B 670      23.882 -30.619  -4.279  1.00  0.290          C  
ATOM  10752  O   SER B 670      22.931 -31.005  -3.593  1.00  0.330          O  
ATOM  10753  CB  SER B 670      22.819 -30.549  -6.533  1.00  0.430          C  
ATOM  10754  OG  SER B 670      23.468 -31.736  -6.901  1.00  0.430          O  
ATOM  10755  H   SER B 670      25.272 -29.925  -6.895  1.00  0.380          H  
ATOM  10756  HA  SER B 670      23.080 -28.874  -5.244  1.00  0.360          H  
ATOM  10757 1HB  SER B 670      21.856 -30.782  -6.099  1.00  0.510          H  
ATOM  10758 2HB  SER B 670      22.639 -29.943  -7.413  1.00  0.510          H  
ATOM  10759  HG  SER B 670      22.885 -32.175  -7.530  1.00  0.510          H  
ATOM  10760  N   ASP B 671      25.142 -30.970  -4.004  1.00  0.270          N  
ATOM  10761  CA  ASP B 671      25.475 -31.871  -2.893  1.00  0.290          C  
ATOM  10762  C   ASP B 671      25.687 -31.151  -1.563  1.00  0.300          C  
ATOM  10763  O   ASP B 671      26.728 -30.513  -1.362  1.00  0.330          O  
ATOM  10764  CB  ASP B 671      26.712 -32.720  -3.229  1.00  0.400          C  
ATOM  10765  CG  ASP B 671      27.053 -33.800  -2.145  1.00  0.400          C  
ATOM  10766  OD1 ASP B 671      26.511 -33.738  -1.037  1.00  0.400          O  
ATOM  10767  OD2 ASP B 671      27.866 -34.661  -2.432  1.00  0.400          O  
ATOM  10768  H   ASP B 671      25.889 -30.592  -4.584  1.00  0.320          H  
ATOM  10769  HA  ASP B 671      24.636 -32.558  -2.764  1.00  0.350          H  
ATOM  10770 1HB  ASP B 671      26.545 -33.226  -4.182  1.00  0.480          H  
ATOM  10771 2HB  ASP B 671      27.573 -32.068  -3.362  1.00  0.480          H  
ATOM  10772  N   MET B 672      24.753 -31.323  -0.615  1.00  0.320          N  
ATOM  10773  CA  MET B 672      24.804 -30.605   0.667  1.00  0.360          C  
ATOM  10774  C   MET B 672      26.125 -30.831   1.394  1.00  0.380          C  
ATOM  10775  O   MET B 672      26.572 -29.969   2.156  1.00  0.390          O  
ATOM  10776  CB  MET B 672      23.661 -31.036   1.582  1.00  0.490          C  
ATOM  10777  CG  MET B 672      22.262 -30.605   1.134  1.00  0.490          C  
ATOM  10778  SD  MET B 672      22.019 -28.859   0.942  1.00  0.490          S  
ATOM  10779  CE  MET B 672      22.098 -28.244   2.620  1.00  0.490          C  
ATOM  10780  H   MET B 672      23.962 -31.915  -0.836  1.00  0.380          H  
ATOM  10781  HA  MET B 672      24.697 -29.550   0.488  1.00  0.430          H  
ATOM  10782 1HB  MET B 672      23.656 -32.124   1.647  1.00  0.590          H  
ATOM  10783 2HB  MET B 672      23.837 -30.663   2.588  1.00  0.590          H  
ATOM  10784 1HG  MET B 672      21.997 -31.097   0.201  1.00  0.590          H  
ATOM  10785 2HG  MET B 672      21.576 -30.913   1.879  1.00  0.590          H  
ATOM  10786 1HE  MET B 672      21.944 -27.162   2.626  1.00  0.590          H  
ATOM  10787 2HE  MET B 672      21.321 -28.721   3.224  1.00  0.590          H  
ATOM  10788 3HE  MET B 672      23.068 -28.468   3.029  1.00  0.590          H  
ATOM  10789  N   ARG B 673      26.742 -31.996   1.203  1.00  0.430          N  
ATOM  10790  CA  ARG B 673      28.011 -32.285   1.839  1.00  0.490          C  
ATOM  10791  C   ARG B 673      29.083 -31.326   1.345  1.00  0.520          C  
ATOM  10792  O   ARG B 673      29.888 -30.819   2.125  1.00  0.640          O  
ATOM  10793  CB  ARG B 673      28.446 -33.699   1.529  1.00  0.660          C  
ATOM  10794  CG  ARG B 673      29.763 -34.130   2.150  1.00  0.660          C  
ATOM  10795  CD  ARG B 673      30.231 -35.404   1.550  1.00  0.660          C  
ATOM  10796  NE  ARG B 673      30.410 -35.246   0.100  1.00  0.660          N  
ATOM  10797  CZ  ARG B 673      31.446 -34.618  -0.500  1.00  0.660          C  
ATOM  10798  NH1 ARG B 673      32.424 -34.090   0.216  1.00  0.660          N  
ATOM  10799  NH2 ARG B 673      31.464 -34.523  -1.819  1.00  0.660          N  
ATOM  10800  H   ARG B 673      26.363 -32.704   0.553  1.00  0.520          H  
ATOM  10801  HA  ARG B 673      27.899 -32.168   2.917  1.00  0.590          H  
ATOM  10802 1HB  ARG B 673      27.676 -34.392   1.855  1.00  0.790          H  
ATOM  10803 2HB  ARG B 673      28.529 -33.799   0.454  1.00  0.790          H  
ATOM  10804 1HG  ARG B 673      30.523 -33.364   2.012  1.00  0.790          H  
ATOM  10805 2HG  ARG B 673      29.617 -34.292   3.217  1.00  0.790          H  
ATOM  10806 1HD  ARG B 673      31.179 -35.707   1.994  1.00  0.790          H  
ATOM  10807 2HD  ARG B 673      29.484 -36.180   1.718  1.00  0.790          H  
ATOM  10808  HE  ARG B 673      29.677 -35.626  -0.508  1.00  0.790          H  
ATOM  10809 1HH1 ARG B 673      32.414 -34.149   1.233  1.00  0.790          H  
ATOM  10810 2HH1 ARG B 673      33.177 -33.597  -0.235  1.00  0.790          H  
ATOM  10811 1HH2 ARG B 673      30.702 -34.924  -2.367  1.00  0.790          H  
ATOM  10812 2HH2 ARG B 673      32.225 -34.048  -2.283  1.00  0.790          H  
ATOM  10813  N   ASP B 674      29.120 -31.129   0.022  1.00  0.460          N  
ATOM  10814  CA  ASP B 674      30.136 -30.318  -0.629  1.00  0.510          C  
ATOM  10815  C   ASP B 674      29.927 -28.882  -0.196  1.00  0.500          C  
ATOM  10816  O   ASP B 674      30.886 -28.156   0.086  1.00  0.600          O  
ATOM  10817  CB  ASP B 674      30.029 -30.483  -2.154  1.00  0.690          C  
ATOM  10818  CG  ASP B 674      31.180 -29.867  -2.969  1.00  0.690          C  
ATOM  10819  OD1 ASP B 674      32.322 -30.271  -2.790  1.00  0.690          O  
ATOM  10820  OD2 ASP B 674      30.911 -29.019  -3.785  1.00  0.690          O  
ATOM  10821  H   ASP B 674      28.362 -31.508  -0.545  1.00  0.550          H  
ATOM  10822  HA  ASP B 674      31.122 -30.648  -0.299  1.00  0.610          H  
ATOM  10823 1HB  ASP B 674      29.970 -31.549  -2.387  1.00  0.830          H  
ATOM  10824 2HB  ASP B 674      29.089 -30.036  -2.486  1.00  0.830          H  
ATOM  10825  N   ILE B 675      28.651 -28.535  -0.069  1.00  0.430          N  
ATOM  10826  CA  ILE B 675      28.214 -27.220   0.322  1.00  0.460          C  
ATOM  10827  C   ILE B 675      28.709 -26.890   1.737  1.00  0.510          C  
ATOM  10828  O   ILE B 675      29.305 -25.834   1.948  1.00  0.560          O  
ATOM  10829  CB  ILE B 675      26.671 -27.179   0.159  1.00  0.630          C  
ATOM  10830  CG1 ILE B 675      26.316 -27.239  -1.380  1.00  0.630          C  
ATOM  10831  CG2 ILE B 675      26.046 -26.002   0.823  1.00  0.630          C  
ATOM  10832  CD1 ILE B 675      24.879 -27.535  -1.702  1.00  0.630          C  
ATOM  10833  H   ILE B 675      27.948 -29.234  -0.325  1.00  0.520          H  
ATOM  10834  HA  ILE B 675      28.650 -26.521  -0.358  1.00  0.550          H  
ATOM  10835  HB  ILE B 675      26.278 -28.045   0.609  1.00  0.760          H  
ATOM  10836 1HG1 ILE B 675      26.547 -26.275  -1.814  1.00  0.760          H  
ATOM  10837 2HG1 ILE B 675      26.936 -27.992  -1.864  1.00  0.760          H  
ATOM  10838 1HG2 ILE B 675      24.976 -26.039   0.724  1.00  0.760          H  
ATOM  10839 2HG2 ILE B 675      26.298 -26.038   1.864  1.00  0.760          H  
ATOM  10840 3HG2 ILE B 675      26.407 -25.089   0.382  1.00  0.760          H  
ATOM  10841 1HD1 ILE B 675      24.750 -27.531  -2.755  1.00  0.760          H  
ATOM  10842 2HD1 ILE B 675      24.592 -28.485  -1.342  1.00  0.760          H  
ATOM  10843 3HD1 ILE B 675      24.263 -26.813  -1.282  1.00  0.760          H  
ATOM  10844  N   PHE B 676      28.536 -27.803   2.695  1.00  0.510          N  
ATOM  10845  CA  PHE B 676      29.056 -27.566   4.044  1.00  0.560          C  
ATOM  10846  C   PHE B 676      30.590 -27.620   4.130  1.00  0.640          C  
ATOM  10847  O   PHE B 676      31.178 -26.955   4.985  1.00  0.730          O  
ATOM  10848  CB  PHE B 676      28.402 -28.491   5.070  1.00  0.760          C  
ATOM  10849  CG  PHE B 676      27.053 -27.976   5.546  1.00  0.760          C  
ATOM  10850  CD1 PHE B 676      25.851 -28.452   5.050  1.00  0.760          C  
ATOM  10851  CD2 PHE B 676      27.011 -26.984   6.518  1.00  0.760          C  
ATOM  10852  CE1 PHE B 676      24.658 -27.937   5.511  1.00  0.760          C  
ATOM  10853  CE2 PHE B 676      25.817 -26.479   6.967  1.00  0.760          C  
ATOM  10854  CZ  PHE B 676      24.648 -26.954   6.460  1.00  0.760          C  
ATOM  10855  H   PHE B 676      28.000 -28.652   2.491  1.00  0.610          H  
ATOM  10856  HA  PHE B 676      28.771 -26.559   4.328  1.00  0.670          H  
ATOM  10857 1HB  PHE B 676      28.257 -29.479   4.619  1.00  0.920          H  
ATOM  10858 2HB  PHE B 676      29.057 -28.613   5.931  1.00  0.920          H  
ATOM  10859  HD1 PHE B 676      25.849 -29.231   4.292  1.00  0.920          H  
ATOM  10860  HD2 PHE B 676      27.951 -26.598   6.924  1.00  0.920          H  
ATOM  10861  HE1 PHE B 676      23.721 -28.309   5.123  1.00  0.920          H  
ATOM  10862  HE2 PHE B 676      25.803 -25.696   7.724  1.00  0.920          H  
ATOM  10863  HZ  PHE B 676      23.708 -26.548   6.809  1.00  0.920          H  
ATOM  10864  N   ASP B 677      31.247 -28.386   3.241  1.00  0.600          N  
ATOM  10865  CA  ASP B 677      32.716 -28.438   3.193  1.00  0.670          C  
ATOM  10866  C   ASP B 677      33.351 -27.179   2.566  1.00  0.690          C  
ATOM  10867  O   ASP B 677      34.492 -26.836   2.888  1.00  0.700          O  
ATOM  10868  CB  ASP B 677      33.238 -29.655   2.414  1.00  0.910          C  
ATOM  10869  CG  ASP B 677      33.088 -31.033   3.103  1.00  0.910          C  
ATOM  10870  OD1 ASP B 677      32.830 -31.101   4.284  1.00  0.910          O  
ATOM  10871  OD2 ASP B 677      33.297 -32.019   2.418  1.00  0.910          O  
ATOM  10872  H   ASP B 677      30.707 -29.002   2.624  1.00  0.720          H  
ATOM  10873  HA  ASP B 677      33.078 -28.518   4.216  1.00  0.800          H  
ATOM  10874 1HB  ASP B 677      32.710 -29.700   1.461  1.00  1.090          H  
ATOM  10875 2HB  ASP B 677      34.290 -29.500   2.185  1.00  1.090          H  
ATOM  10876  N   LYS B 678      32.613 -26.464   1.694  1.00  0.700          N  
ATOM  10877  CA  LYS B 678      33.098 -25.260   0.994  1.00  0.710          C  
ATOM  10878  C   LYS B 678      32.406 -23.902   1.352  1.00  0.770          C  
ATOM  10879  O   LYS B 678      32.083 -23.101   0.443  1.00  0.810          O  
ATOM  10880  CB  LYS B 678      33.014 -25.496  -0.513  1.00  0.990          C  
ATOM  10881  CG  LYS B 678      33.957 -26.552  -1.060  1.00  0.990          C  
ATOM  10882  CD  LYS B 678      33.785 -26.691  -2.585  1.00  0.990          C  
ATOM  10883  CE  LYS B 678      34.854 -27.591  -3.221  1.00  0.990          C  
ATOM  10884  NZ  LYS B 678      34.736 -28.999  -2.781  1.00  0.990          N  
ATOM  10885  H   LYS B 678      31.688 -26.823   1.427  1.00  0.840          H  
ATOM  10886  HA  LYS B 678      34.154 -25.150   1.235  1.00  0.850          H  
ATOM  10887 1HB  LYS B 678      32.010 -25.845  -0.754  1.00  1.190          H  
ATOM  10888 2HB  LYS B 678      33.195 -24.569  -1.049  1.00  1.190          H  
ATOM  10889 1HG  LYS B 678      34.986 -26.289  -0.821  1.00  1.190          H  
ATOM  10890 2HG  LYS B 678      33.717 -27.504  -0.585  1.00  1.190          H  
ATOM  10891 1HD  LYS B 678      32.801 -27.133  -2.790  1.00  1.190          H  
ATOM  10892 2HD  LYS B 678      33.824 -25.710  -3.050  1.00  1.190          H  
ATOM  10893 1HE  LYS B 678      34.752 -27.552  -4.303  1.00  1.190          H  
ATOM  10894 2HE  LYS B 678      35.839 -27.218  -2.944  1.00  1.190          H  
ATOM  10895 1HZ  LYS B 678      35.446 -29.563  -3.211  1.00  1.190          H  
ATOM  10896 2HZ  LYS B 678      34.824 -29.040  -1.785  1.00  1.190          H  
ATOM  10897 3HZ  LYS B 678      33.815 -29.381  -3.028  1.00  1.190          H  
ATOM  10898  N   PRO B 679      32.261 -23.555   2.656  1.00  0.790          N  
ATOM  10899  CA  PRO B 679      31.576 -22.413   3.217  1.00  0.860          C  
ATOM  10900  C   PRO B 679      32.342 -21.130   3.000  1.00  0.880          C  
ATOM  10901  O   PRO B 679      33.004 -20.627   3.901  1.00  1.560          O  
ATOM  10902  CB  PRO B 679      31.548 -22.733   4.709  1.00  1.290          C  
ATOM  10903  CG  PRO B 679      32.800 -23.482   4.931  1.00  1.290          C  
ATOM  10904  CD  PRO B 679      32.950 -24.313   3.705  1.00  1.290          C  
ATOM  10905  HA  PRO B 679      30.554 -22.342   2.819  1.00  1.030          H  
ATOM  10906 1HB  PRO B 679      31.487 -21.798   5.292  1.00  1.550          H  
ATOM  10907 2HB  PRO B 679      30.640 -23.307   4.947  1.00  1.550          H  
ATOM  10908 1HG  PRO B 679      33.639 -22.791   5.092  1.00  1.550          H  
ATOM  10909 2HG  PRO B 679      32.711 -24.096   5.840  1.00  1.550          H  
ATOM  10910 1HD  PRO B 679      34.009 -24.475   3.476  1.00  1.550          H  
ATOM  10911 2HD  PRO B 679      32.410 -25.202   3.934  1.00  1.550          H  
ATOM  10912  N   GLU B 680      32.379 -20.713   1.773  1.00  1.160          N  
ATOM  10913  CA  GLU B 680      32.929 -19.453   1.353  1.00  1.350          C  
ATOM  10914  C   GLU B 680      31.772 -18.893   0.563  1.00  1.670          C  
ATOM  10915  O   GLU B 680      30.980 -18.073   1.035  1.00  2.690          O  
ATOM  10916  CB  GLU B 680      34.202 -19.634   0.515  1.00  1.810          C  
ATOM  10917  CG  GLU B 680      35.387 -20.203   1.292  1.00  1.810          C  
ATOM  10918  CD  GLU B 680      36.624 -20.378   0.442  1.00  1.810          C  
ATOM  10919  OE1 GLU B 680      36.537 -20.165  -0.745  1.00  1.810          O  
ATOM  10920  OE2 GLU B 680      37.653 -20.719   0.980  1.00  1.810          O  
ATOM  10921  H   GLU B 680      31.942 -21.311   1.086  1.00  1.390          H  
ATOM  10922  HA  GLU B 680      33.128 -18.813   2.213  1.00  1.620          H  
ATOM  10923 1HB  GLU B 680      34.013 -20.322  -0.305  1.00  2.180          H  
ATOM  10924 2HB  GLU B 680      34.499 -18.678   0.085  1.00  2.180          H  
ATOM  10925 1HG  GLU B 680      35.613 -19.539   2.125  1.00  2.180          H  
ATOM  10926 2HG  GLU B 680      35.099 -21.170   1.707  1.00  2.180          H  
ATOM  10927  N   ILE B 681      31.602 -19.453  -0.629  1.00  1.030          N  
ATOM  10928  CA  ILE B 681      30.467 -19.075  -1.427  1.00  0.950          C  
ATOM  10929  C   ILE B 681      29.250 -19.864  -0.959  1.00  0.710          C  
ATOM  10930  O   ILE B 681      28.131 -19.366  -1.003  1.00  0.760          O  
ATOM  10931  CB  ILE B 681      30.695 -19.290  -2.952  1.00  1.360          C  
ATOM  10932  CG1 ILE B 681      30.791 -20.829  -3.330  1.00  1.360          C  
ATOM  10933  CG2 ILE B 681      31.969 -18.533  -3.352  1.00  1.360          C  
ATOM  10934  CD1 ILE B 681      30.814 -21.130  -4.812  1.00  1.360          C  
ATOM  10935  H   ILE B 681      32.283 -20.114  -0.968  1.00  1.240          H  
ATOM  10936  HA  ILE B 681      30.264 -18.016  -1.270  1.00  1.140          H  
ATOM  10937  HB  ILE B 681      29.846 -18.878  -3.500  1.00  1.630          H  
ATOM  10938 1HG1 ILE B 681      31.680 -21.259  -2.876  1.00  1.630          H  
ATOM  10939 2HG1 ILE B 681      29.916 -21.345  -2.974  1.00  1.630          H  
ATOM  10940 1HG2 ILE B 681      32.147 -18.620  -4.419  1.00  1.630          H  
ATOM  10941 2HG2 ILE B 681      31.848 -17.481  -3.097  1.00  1.630          H  
ATOM  10942 3HG2 ILE B 681      32.826 -18.935  -2.813  1.00  1.630          H  
ATOM  10943 1HD1 ILE B 681      30.851 -22.214  -4.962  1.00  1.630          H  
ATOM  10944 2HD1 ILE B 681      29.904 -20.741  -5.277  1.00  1.630          H  
ATOM  10945 3HD1 ILE B 681      31.680 -20.680  -5.283  1.00  1.630          H  
ATOM  10946  N   ASN B 682      29.467 -21.100  -0.478  1.00  0.580          N  
ATOM  10947  CA  ASN B 682      28.386 -21.996  -0.106  1.00  0.530          C  
ATOM  10948  C   ASN B 682      27.573 -21.521   1.063  1.00  0.540          C  
ATOM  10949  O   ASN B 682      26.413 -21.903   1.207  1.00  0.650          O  
ATOM  10950  CB  ASN B 682      28.933 -23.360   0.114  1.00  0.760          C  
ATOM  10951  CG  ASN B 682      29.299 -24.016  -1.196  1.00  0.760          C  
ATOM  10952  OD1 ASN B 682      28.489 -24.680  -1.830  1.00  0.760          O  
ATOM  10953  ND2 ASN B 682      30.494 -23.822  -1.631  1.00  0.760          N  
ATOM  10954  H   ASN B 682      30.408 -21.476  -0.401  1.00  0.700          H  
ATOM  10955  HA  ASN B 682      27.708 -22.053  -0.939  1.00  0.640          H  
ATOM  10956 1HB  ASN B 682      29.765 -23.318   0.759  1.00  0.910          H  
ATOM  10957 2HB  ASN B 682      28.206 -23.946   0.618  1.00  0.910          H  
ATOM  10958 1HD2 ASN B 682      30.784 -24.231  -2.500  1.00  0.910          H  
ATOM  10959 2HD2 ASN B 682      31.138 -23.270  -1.085  1.00  0.910          H  
ATOM  10960  N   ASP B 683      28.141 -20.647   1.877  1.00  0.610          N  
ATOM  10961  CA  ASP B 683      27.425 -20.123   3.018  1.00  0.670          C  
ATOM  10962  C   ASP B 683      26.151 -19.423   2.624  1.00  0.480          C  
ATOM  10963  O   ASP B 683      25.193 -19.430   3.398  1.00  0.380          O  
ATOM  10964  CB  ASP B 683      28.281 -19.156   3.819  1.00  0.910          C  
ATOM  10965  CG  ASP B 683      29.297 -19.825   4.672  1.00  0.910          C  
ATOM  10966  OD1 ASP B 683      29.162 -20.995   4.937  1.00  0.910          O  
ATOM  10967  OD2 ASP B 683      30.223 -19.170   5.041  1.00  0.910          O  
ATOM  10968  H   ASP B 683      29.089 -20.345   1.694  1.00  0.730          H  
ATOM  10969  HA  ASP B 683      27.161 -20.951   3.667  1.00  0.800          H  
ATOM  10970 1HB  ASP B 683      28.803 -18.484   3.128  1.00  1.100          H  
ATOM  10971 2HB  ASP B 683      27.642 -18.541   4.450  1.00  1.100          H  
ATOM  10972  N   ILE B 684      26.093 -18.786   1.446  1.00  0.500          N  
ATOM  10973  CA  ILE B 684      24.844 -18.107   1.174  1.00  0.450          C  
ATOM  10974  C   ILE B 684      23.781 -19.153   0.885  1.00  0.360          C  
ATOM  10975  O   ILE B 684      22.644 -19.015   1.326  1.00  0.370          O  
ATOM  10976  CB  ILE B 684      24.968 -17.034   0.045  1.00  0.650          C  
ATOM  10977  CG1 ILE B 684      23.716 -16.099  -0.001  1.00  0.650          C  
ATOM  10978  CG2 ILE B 684      25.130 -17.640  -1.312  1.00  0.650          C  
ATOM  10979  CD1 ILE B 684      23.501 -15.202   1.193  1.00  0.650          C  
ATOM  10980  H   ILE B 684      26.868 -18.786   0.772  1.00  0.600          H  
ATOM  10981  HA  ILE B 684      24.552 -17.590   2.081  1.00  0.540          H  
ATOM  10982  HB  ILE B 684      25.839 -16.419   0.259  1.00  0.780          H  
ATOM  10983 1HG1 ILE B 684      23.800 -15.470  -0.873  1.00  0.780          H  
ATOM  10984 2HG1 ILE B 684      22.826 -16.719  -0.106  1.00  0.780          H  
ATOM  10985 1HG2 ILE B 684      25.235 -16.852  -2.053  1.00  0.780          H  
ATOM  10986 2HG2 ILE B 684      26.000 -18.274  -1.345  1.00  0.780          H  
ATOM  10987 3HG2 ILE B 684      24.261 -18.203  -1.533  1.00  0.780          H  
ATOM  10988 1HD1 ILE B 684      22.605 -14.612   1.037  1.00  0.780          H  
ATOM  10989 2HD1 ILE B 684      23.375 -15.785   2.085  1.00  0.780          H  
ATOM  10990 3HD1 ILE B 684      24.351 -14.538   1.321  1.00  0.780          H  
ATOM  10991  N   ALA B 685      24.145 -20.217   0.169  1.00  0.350          N  
ATOM  10992  CA  ALA B 685      23.188 -21.265  -0.115  1.00  0.380          C  
ATOM  10993  C   ALA B 685      22.733 -21.947   1.151  1.00  0.360          C  
ATOM  10994  O   ALA B 685      21.549 -22.265   1.294  1.00  0.380          O  
ATOM  10995  CB  ALA B 685      23.782 -22.270  -1.046  1.00  0.520          C  
ATOM  10996  H   ALA B 685      25.092 -20.275  -0.185  1.00  0.420          H  
ATOM  10997  HA  ALA B 685      22.323 -20.803  -0.582  1.00  0.460          H  
ATOM  10998 1HB  ALA B 685      23.055 -23.003  -1.300  1.00  0.620          H  
ATOM  10999 2HB  ALA B 685      24.073 -21.765  -1.903  1.00  0.620          H  
ATOM  11000 3HB  ALA B 685      24.648 -22.740  -0.580  1.00  0.620          H  
ATOM  11001  N   ILE B 686      23.667 -22.156   2.084  1.00  0.330          N  
ATOM  11002  CA  ILE B 686      23.338 -22.820   3.330  1.00  0.330          C  
ATOM  11003  C   ILE B 686      22.361 -21.988   4.095  1.00  0.310          C  
ATOM  11004  O   ILE B 686      21.363 -22.518   4.572  1.00  0.300          O  
ATOM  11005  CB  ILE B 686      24.569 -23.052   4.218  1.00  0.460          C  
ATOM  11006  CG1 ILE B 686      25.485 -24.058   3.555  1.00  0.460          C  
ATOM  11007  CG2 ILE B 686      24.106 -23.546   5.610  1.00  0.460          C  
ATOM  11008  CD1 ILE B 686      26.895 -24.138   4.128  1.00  0.460          C  
ATOM  11009  H   ILE B 686      24.632 -21.872   1.889  1.00  0.400          H  
ATOM  11010  HA  ILE B 686      22.876 -23.781   3.104  1.00  0.400          H  
ATOM  11011  HB  ILE B 686      25.124 -22.123   4.326  1.00  0.550          H  
ATOM  11012 1HG1 ILE B 686      25.028 -25.045   3.643  1.00  0.550          H  
ATOM  11013 2HG1 ILE B 686      25.560 -23.805   2.513  1.00  0.550          H  
ATOM  11014 1HG2 ILE B 686      24.965 -23.711   6.243  1.00  0.550          H  
ATOM  11015 2HG2 ILE B 686      23.467 -22.812   6.090  1.00  0.550          H  
ATOM  11016 3HG2 ILE B 686      23.551 -24.474   5.494  1.00  0.550          H  
ATOM  11017 1HD1 ILE B 686      27.455 -24.873   3.578  1.00  0.550          H  
ATOM  11018 2HD1 ILE B 686      27.394 -23.178   4.029  1.00  0.550          H  
ATOM  11019 3HD1 ILE B 686      26.872 -24.415   5.165  1.00  0.550          H  
ATOM  11020  N   LYS B 687      22.654 -20.690   4.244  1.00  0.320          N  
ATOM  11021  CA  LYS B 687      21.770 -19.818   4.985  1.00  0.310          C  
ATOM  11022  C   LYS B 687      20.395 -19.765   4.350  1.00  0.300          C  
ATOM  11023  O   LYS B 687      19.389 -19.827   5.053  1.00  0.300          O  
ATOM  11024  CB  LYS B 687      22.349 -18.422   5.093  1.00  0.440          C  
ATOM  11025  CG  LYS B 687      23.554 -18.302   6.026  1.00  0.440          C  
ATOM  11026  CD  LYS B 687      24.072 -16.874   6.022  1.00  0.440          C  
ATOM  11027  CE  LYS B 687      25.302 -16.679   6.881  1.00  0.440          C  
ATOM  11028  NZ  LYS B 687      25.774 -15.259   6.812  1.00  0.440          N  
ATOM  11029  H   LYS B 687      23.513 -20.308   3.836  1.00  0.380          H  
ATOM  11030  HA  LYS B 687      21.678 -20.202   5.992  1.00  0.370          H  
ATOM  11031 1HB  LYS B 687      22.656 -18.081   4.100  1.00  0.530          H  
ATOM  11032 2HB  LYS B 687      21.578 -17.752   5.450  1.00  0.530          H  
ATOM  11033 1HG  LYS B 687      23.252 -18.575   7.037  1.00  0.530          H  
ATOM  11034 2HG  LYS B 687      24.340 -18.980   5.706  1.00  0.530          H  
ATOM  11035 1HD  LYS B 687      24.306 -16.577   4.993  1.00  0.530          H  
ATOM  11036 2HD  LYS B 687      23.301 -16.213   6.398  1.00  0.530          H  
ATOM  11037 1HE  LYS B 687      25.068 -16.928   7.913  1.00  0.530          H  
ATOM  11038 2HE  LYS B 687      26.099 -17.336   6.527  1.00  0.530          H  
ATOM  11039 1HZ  LYS B 687      26.595 -15.139   7.386  1.00  0.530          H  
ATOM  11040 2HZ  LYS B 687      25.994 -15.026   5.849  1.00  0.530          H  
ATOM  11041 3HZ  LYS B 687      25.040 -14.642   7.139  1.00  0.530          H  
ATOM  11042  N   MET B 688      20.328 -19.680   3.021  1.00  0.300          N  
ATOM  11043  CA  MET B 688      19.032 -19.644   2.372  1.00  0.300          C  
ATOM  11044  C   MET B 688      18.266 -20.935   2.652  1.00  0.300          C  
ATOM  11045  O   MET B 688      17.079 -20.901   2.984  1.00  0.310          O  
ATOM  11046  CB  MET B 688      19.208 -19.414   0.871  1.00  0.420          C  
ATOM  11047  CG  MET B 688      19.694 -18.017   0.483  1.00  0.420          C  
ATOM  11048  SD  MET B 688      20.163 -17.879  -1.273  1.00  0.420          S  
ATOM  11049  CE  MET B 688      18.608 -18.056  -2.166  1.00  0.420          C  
ATOM  11050  H   MET B 688      21.183 -19.603   2.459  1.00  0.360          H  
ATOM  11051  HA  MET B 688      18.459 -18.816   2.788  1.00  0.360          H  
ATOM  11052 1HB  MET B 688      19.903 -20.151   0.464  1.00  0.500          H  
ATOM  11053 2HB  MET B 688      18.264 -19.546   0.396  1.00  0.500          H  
ATOM  11054 1HG  MET B 688      18.897 -17.293   0.683  1.00  0.500          H  
ATOM  11055 2HG  MET B 688      20.549 -17.737   1.093  1.00  0.500          H  
ATOM  11056 1HE  MET B 688      18.795 -17.962  -3.236  1.00  0.500          H  
ATOM  11057 2HE  MET B 688      18.170 -19.025  -1.964  1.00  0.500          H  
ATOM  11058 3HE  MET B 688      17.922 -17.284  -1.849  1.00  0.500          H  
ATOM  11059  N   TYR B 689      18.948 -22.079   2.539  1.00  0.320          N  
ATOM  11060  CA  TYR B 689      18.334 -23.379   2.749  1.00  0.340          C  
ATOM  11061  C   TYR B 689      17.726 -23.493   4.137  1.00  0.330          C  
ATOM  11062  O   TYR B 689      16.558 -23.884   4.284  1.00  0.330          O  
ATOM  11063  CB  TYR B 689      19.380 -24.481   2.605  1.00  0.470          C  
ATOM  11064  CG  TYR B 689      18.848 -25.881   2.703  1.00  0.470          C  
ATOM  11065  CD1 TYR B 689      18.383 -26.487   1.558  1.00  0.470          C  
ATOM  11066  CD2 TYR B 689      18.800 -26.562   3.916  1.00  0.470          C  
ATOM  11067  CE1 TYR B 689      17.895 -27.756   1.605  1.00  0.470          C  
ATOM  11068  CE2 TYR B 689      18.292 -27.844   3.952  1.00  0.470          C  
ATOM  11069  CZ  TYR B 689      17.850 -28.430   2.797  1.00  0.470          C  
ATOM  11070  OH  TYR B 689      17.358 -29.685   2.809  1.00  0.470          O  
ATOM  11071  H   TYR B 689      19.929 -22.056   2.244  1.00  0.380          H  
ATOM  11072  HA  TYR B 689      17.543 -23.517   2.015  1.00  0.410          H  
ATOM  11073 1HB  TYR B 689      19.867 -24.367   1.665  1.00  0.560          H  
ATOM  11074 2HB  TYR B 689      20.141 -24.361   3.368  1.00  0.560          H  
ATOM  11075  HD1 TYR B 689      18.409 -25.957   0.608  1.00  0.560          H  
ATOM  11076  HD2 TYR B 689      19.157 -26.088   4.827  1.00  0.560          H  
ATOM  11077  HE1 TYR B 689      17.536 -28.233   0.692  1.00  0.560          H  
ATOM  11078  HE2 TYR B 689      18.243 -28.390   4.885  1.00  0.560          H  
ATOM  11079  HH  TYR B 689      17.126 -29.934   1.909  1.00  0.560          H  
ATOM  11080  N   VAL B 690      18.540 -23.179   5.157  1.00  0.330          N  
ATOM  11081  CA  VAL B 690      18.105 -23.343   6.535  1.00  0.350          C  
ATOM  11082  C   VAL B 690      17.061 -22.320   6.928  1.00  0.330          C  
ATOM  11083  O   VAL B 690      16.136 -22.648   7.676  1.00  0.340          O  
ATOM  11084  CB  VAL B 690      19.307 -23.321   7.526  1.00  0.480          C  
ATOM  11085  CG1 VAL B 690      20.271 -24.453   7.150  1.00  0.480          C  
ATOM  11086  CG2 VAL B 690      20.005 -21.990   7.518  1.00  0.480          C  
ATOM  11087  H   VAL B 690      19.487 -22.849   4.941  1.00  0.400          H  
ATOM  11088  HA  VAL B 690      17.654 -24.330   6.612  1.00  0.420          H  
ATOM  11089  HB  VAL B 690      18.954 -23.510   8.526  1.00  0.580          H  
ATOM  11090 1HG1 VAL B 690      21.101 -24.485   7.834  1.00  0.580          H  
ATOM  11091 2HG1 VAL B 690      19.734 -25.378   7.195  1.00  0.580          H  
ATOM  11092 3HG1 VAL B 690      20.648 -24.305   6.146  1.00  0.580          H  
ATOM  11093 1HG2 VAL B 690      20.838 -22.004   8.187  1.00  0.580          H  
ATOM  11094 2HG2 VAL B 690      20.343 -21.812   6.549  1.00  0.580          H  
ATOM  11095 3HG2 VAL B 690      19.340 -21.191   7.819  1.00  0.580          H  
ATOM  11096  N   ASN B 691      17.165 -21.089   6.418  1.00  0.320          N  
ATOM  11097  CA  ASN B 691      16.184 -20.101   6.775  1.00  0.310          C  
ATOM  11098  C   ASN B 691      14.834 -20.526   6.255  1.00  0.290          C  
ATOM  11099  O   ASN B 691      13.841 -20.418   6.972  1.00  0.300          O  
ATOM  11100  CB  ASN B 691      16.574 -18.754   6.227  1.00  0.440          C  
ATOM  11101  CG  ASN B 691      17.744 -18.159   6.946  1.00  0.440          C  
ATOM  11102  OD1 ASN B 691      18.074 -18.514   8.086  1.00  0.440          O  
ATOM  11103  ND2 ASN B 691      18.391 -17.252   6.285  1.00  0.440          N  
ATOM  11104  H   ASN B 691      17.950 -20.822   5.816  1.00  0.380          H  
ATOM  11105  HA  ASN B 691      16.118 -20.042   7.861  1.00  0.370          H  
ATOM  11106 1HB  ASN B 691      16.825 -18.855   5.166  1.00  0.530          H  
ATOM  11107 2HB  ASN B 691      15.727 -18.073   6.299  1.00  0.530          H  
ATOM  11108 1HD2 ASN B 691      19.189 -16.810   6.690  1.00  0.530          H  
ATOM  11109 2HD2 ASN B 691      18.082 -17.011   5.364  1.00  0.530          H  
ATOM  11110  N   ARG B 692      14.786 -21.071   5.037  1.00  0.270          N  
ATOM  11111  CA  ARG B 692      13.504 -21.489   4.528  1.00  0.260          C  
ATOM  11112  C   ARG B 692      12.938 -22.663   5.334  1.00  0.260          C  
ATOM  11113  O   ARG B 692      11.753 -22.648   5.671  1.00  0.270          O  
ATOM  11114  CB  ARG B 692      13.591 -21.803   3.047  1.00  0.370          C  
ATOM  11115  CG  ARG B 692      13.999 -20.598   2.122  1.00  0.370          C  
ATOM  11116  CD  ARG B 692      12.975 -19.499   2.029  1.00  0.370          C  
ATOM  11117  NE  ARG B 692      13.094 -18.481   3.118  1.00  0.370          N  
ATOM  11118  CZ  ARG B 692      14.026 -17.476   3.209  1.00  0.370          C  
ATOM  11119  NH1 ARG B 692      14.970 -17.296   2.281  1.00  0.370          N  
ATOM  11120  NH2 ARG B 692      13.935 -16.680   4.256  1.00  0.370          N  
ATOM  11121  H   ARG B 692      15.626 -21.128   4.450  1.00  0.320          H  
ATOM  11122  HA  ARG B 692      12.814 -20.659   4.642  1.00  0.310          H  
ATOM  11123 1HB  ARG B 692      14.341 -22.585   2.898  1.00  0.440          H  
ATOM  11124 2HB  ARG B 692      12.645 -22.186   2.698  1.00  0.440          H  
ATOM  11125 1HG  ARG B 692      14.887 -20.143   2.518  1.00  0.440          H  
ATOM  11126 2HG  ARG B 692      14.195 -20.962   1.123  1.00  0.440          H  
ATOM  11127 1HD  ARG B 692      13.077 -18.992   1.073  1.00  0.440          H  
ATOM  11128 2HD  ARG B 692      11.979 -19.941   2.093  1.00  0.440          H  
ATOM  11129  HE  ARG B 692      12.410 -18.521   3.900  1.00  0.440          H  
ATOM  11130 1HH1 ARG B 692      15.014 -17.909   1.486  1.00  0.440          H  
ATOM  11131 2HH1 ARG B 692      15.678 -16.531   2.361  1.00  0.440          H  
ATOM  11132 1HH2 ARG B 692      13.171 -16.884   4.932  1.00  0.440          H  
ATOM  11133 2HH2 ARG B 692      14.573 -15.884   4.387  1.00  0.440          H  
ATOM  11134  N   VAL B 693      13.764 -23.636   5.754  1.00  0.260          N  
ATOM  11135  CA  VAL B 693      13.164 -24.742   6.504  1.00  0.260          C  
ATOM  11136  C   VAL B 693      12.566 -24.180   7.795  1.00  0.290          C  
ATOM  11137  O   VAL B 693      11.463 -24.573   8.189  1.00  0.290          O  
ATOM  11138  CB  VAL B 693      14.166 -25.854   6.897  1.00  0.360          C  
ATOM  11139  CG1 VAL B 693      13.430 -26.914   7.810  1.00  0.360          C  
ATOM  11140  CG2 VAL B 693      14.753 -26.508   5.680  1.00  0.360          C  
ATOM  11141  H   VAL B 693      14.752 -23.638   5.470  1.00  0.310          H  
ATOM  11142  HA  VAL B 693      12.369 -25.184   5.904  1.00  0.310          H  
ATOM  11143  HB  VAL B 693      14.962 -25.412   7.473  1.00  0.440          H  
ATOM  11144 1HG1 VAL B 693      14.103 -27.695   8.105  1.00  0.440          H  
ATOM  11145 2HG1 VAL B 693      13.031 -26.450   8.704  1.00  0.440          H  
ATOM  11146 3HG1 VAL B 693      12.616 -27.359   7.249  1.00  0.440          H  
ATOM  11147 1HG2 VAL B 693      15.461 -27.279   5.977  1.00  0.440          H  
ATOM  11148 2HG2 VAL B 693      13.975 -26.941   5.127  1.00  0.440          H  
ATOM  11149 3HG2 VAL B 693      15.261 -25.776   5.073  1.00  0.440          H  
ATOM  11150  N   ALA B 694      13.316 -23.302   8.479  1.00  0.300          N  
ATOM  11151  CA  ALA B 694      12.851 -22.711   9.728  1.00  0.340          C  
ATOM  11152  C   ALA B 694      11.553 -21.917   9.523  1.00  0.340          C  
ATOM  11153  O   ALA B 694      10.651 -21.973  10.373  1.00  0.350          O  
ATOM  11154  CB  ALA B 694      13.937 -21.829  10.302  1.00  0.460          C  
ATOM  11155  H   ALA B 694      14.238 -23.034   8.116  1.00  0.360          H  
ATOM  11156  HA  ALA B 694      12.645 -23.512  10.429  1.00  0.410          H  
ATOM  11157 1HB  ALA B 694      13.607 -21.410  11.251  1.00  0.550          H  
ATOM  11158 2HB  ALA B 694      14.839 -22.419  10.464  1.00  0.550          H  
ATOM  11159 3HB  ALA B 694      14.154 -21.030   9.599  1.00  0.550          H  
ATOM  11160  N   ASP B 695      11.438 -21.206   8.385  1.00  0.340          N  
ATOM  11161  CA  ASP B 695      10.229 -20.455   8.068  1.00  0.350          C  
ATOM  11162  C   ASP B 695       9.041 -21.401   7.919  1.00  0.340          C  
ATOM  11163  O   ASP B 695       7.948 -21.106   8.415  1.00  0.350          O  
ATOM  11164  CB  ASP B 695      10.383 -19.689   6.746  1.00  0.490          C  
ATOM  11165  CG  ASP B 695      11.336 -18.428   6.742  1.00  0.490          C  
ATOM  11166  OD1 ASP B 695      11.699 -17.882   7.785  1.00  0.490          O  
ATOM  11167  OD2 ASP B 695      11.695 -18.032   5.629  1.00  0.490          O  
ATOM  11168  H   ASP B 695      12.248 -21.133   7.759  1.00  0.410          H  
ATOM  11169  HA  ASP B 695      10.026 -19.754   8.878  1.00  0.420          H  
ATOM  11170 1HB  ASP B 695      10.760 -20.379   6.001  1.00  0.580          H  
ATOM  11171 2HB  ASP B 695       9.401 -19.386   6.402  1.00  0.580          H  
ATOM  11172  N   TYR B 696       9.261 -22.564   7.284  1.00  0.320          N  
ATOM  11173  CA  TYR B 696       8.185 -23.538   7.107  1.00  0.320          C  
ATOM  11174  C   TYR B 696       7.797 -24.129   8.461  1.00  0.330          C  
ATOM  11175  O   TYR B 696       6.612 -24.252   8.764  1.00  0.330          O  
ATOM  11176  CB  TYR B 696       8.559 -24.610   6.065  1.00  0.450          C  
ATOM  11177  CG  TYR B 696       8.546 -24.052   4.624  1.00  0.450          C  
ATOM  11178  CD1 TYR B 696       9.727 -23.887   3.948  1.00  0.450          C  
ATOM  11179  CD2 TYR B 696       7.353 -23.669   4.006  1.00  0.450          C  
ATOM  11180  CE1 TYR B 696       9.760 -23.336   2.695  1.00  0.450          C  
ATOM  11181  CE2 TYR B 696       7.388 -23.112   2.720  1.00  0.450          C  
ATOM  11182  CZ  TYR B 696       8.604 -22.940   2.079  1.00  0.450          C  
ATOM  11183  OH  TYR B 696       8.714 -22.367   0.823  1.00  0.450          O  
ATOM  11184  H   TYR B 696      10.181 -22.718   6.853  1.00  0.380          H  
ATOM  11185  HA  TYR B 696       7.315 -23.012   6.725  1.00  0.380          H  
ATOM  11186 1HB  TYR B 696       9.560 -24.993   6.279  1.00  0.540          H  
ATOM  11187 2HB  TYR B 696       7.875 -25.431   6.120  1.00  0.540          H  
ATOM  11188  HD1 TYR B 696      10.648 -24.197   4.410  1.00  0.540          H  
ATOM  11189  HD2 TYR B 696       6.404 -23.791   4.526  1.00  0.540          H  
ATOM  11190  HE1 TYR B 696      10.705 -23.212   2.186  1.00  0.540          H  
ATOM  11191  HE2 TYR B 696       6.466 -22.798   2.228  1.00  0.540          H  
ATOM  11192  HH  TYR B 696       7.837 -22.175   0.409  1.00  0.540          H  
ATOM  11193  N   ILE B 697       8.756 -24.358   9.345  1.00  0.340          N  
ATOM  11194  CA  ILE B 697       8.369 -24.856  10.650  1.00  0.340          C  
ATOM  11195  C   ILE B 697       7.436 -23.852  11.310  1.00  0.300          C  
ATOM  11196  O   ILE B 697       6.384 -24.242  11.823  1.00  0.290          O  
ATOM  11197  CB  ILE B 697       9.591 -25.114  11.545  1.00  0.480          C  
ATOM  11198  CG1 ILE B 697      10.377 -26.328  10.965  1.00  0.480          C  
ATOM  11199  CG2 ILE B 697       9.131 -25.317  13.027  1.00  0.480          C  
ATOM  11200  CD1 ILE B 697      11.755 -26.506  11.522  1.00  0.480          C  
ATOM  11201  H   ILE B 697       9.740 -24.258   9.066  1.00  0.410          H  
ATOM  11202  HA  ILE B 697       7.831 -25.791  10.518  1.00  0.410          H  
ATOM  11203  HB  ILE B 697      10.261 -24.257  11.497  1.00  0.570          H  
ATOM  11204 1HG1 ILE B 697       9.815 -27.235  11.171  1.00  0.570          H  
ATOM  11205 2HG1 ILE B 697      10.460 -26.215   9.884  1.00  0.570          H  
ATOM  11206 1HG2 ILE B 697       9.989 -25.496  13.666  1.00  0.570          H  
ATOM  11207 2HG2 ILE B 697       8.609 -24.437  13.398  1.00  0.570          H  
ATOM  11208 3HG2 ILE B 697       8.460 -26.163  13.067  1.00  0.570          H  
ATOM  11209 1HD1 ILE B 697      12.216 -27.374  11.061  1.00  0.570          H  
ATOM  11210 2HD1 ILE B 697      12.348 -25.628  11.305  1.00  0.570          H  
ATOM  11211 3HD1 ILE B 697      11.708 -26.646  12.573  1.00  0.570          H  
ATOM  11212  N   ALA B 698       7.793 -22.560  11.283  1.00  0.290          N  
ATOM  11213  CA  ALA B 698       6.931 -21.558  11.896  1.00  0.240          C  
ATOM  11214  C   ALA B 698       5.532 -21.567  11.259  1.00  0.220          C  
ATOM  11215  O   ALA B 698       4.520 -21.521  11.970  1.00  0.210          O  
ATOM  11216  CB  ALA B 698       7.562 -20.188  11.783  1.00  0.360          C  
ATOM  11217  H   ALA B 698       8.688 -22.295  10.855  1.00  0.350          H  
ATOM  11218  HA  ALA B 698       6.834 -21.800  12.939  1.00  0.290          H  
ATOM  11219 1HB  ALA B 698       6.932 -19.471  12.281  1.00  0.430          H  
ATOM  11220 2HB  ALA B 698       8.534 -20.211  12.261  1.00  0.430          H  
ATOM  11221 3HB  ALA B 698       7.679 -19.916  10.735  1.00  0.430          H  
ATOM  11222  N   LYS B 699       5.468 -21.722   9.931  1.00  0.250          N  
ATOM  11223  CA  LYS B 699       4.198 -21.807   9.207  1.00  0.250          C  
ATOM  11224  C   LYS B 699       3.312 -22.912   9.760  1.00  0.250          C  
ATOM  11225  O   LYS B 699       2.086 -22.770   9.859  1.00  0.250          O  
ATOM  11226  CB  LYS B 699       4.438 -22.082   7.716  1.00  0.350          C  
ATOM  11227  CG  LYS B 699       3.183 -22.209   6.880  1.00  0.350          C  
ATOM  11228  CD  LYS B 699       3.512 -22.416   5.403  1.00  0.350          C  
ATOM  11229  CE  LYS B 699       2.240 -22.615   4.592  1.00  0.350          C  
ATOM  11230  NZ  LYS B 699       2.512 -22.803   3.140  1.00  0.350          N  
ATOM  11231  H   LYS B 699       6.343 -21.714   9.396  1.00  0.300          H  
ATOM  11232  HA  LYS B 699       3.672 -20.858   9.316  1.00  0.300          H  
ATOM  11233 1HB  LYS B 699       5.073 -21.301   7.297  1.00  0.420          H  
ATOM  11234 2HB  LYS B 699       4.956 -23.016   7.602  1.00  0.420          H  
ATOM  11235 1HG  LYS B 699       2.599 -23.068   7.221  1.00  0.420          H  
ATOM  11236 2HG  LYS B 699       2.585 -21.327   7.007  1.00  0.420          H  
ATOM  11237 1HD  LYS B 699       4.059 -21.554   5.021  1.00  0.420          H  
ATOM  11238 2HD  LYS B 699       4.136 -23.305   5.299  1.00  0.420          H  
ATOM  11239 1HE  LYS B 699       1.721 -23.495   4.971  1.00  0.420          H  
ATOM  11240 2HE  LYS B 699       1.600 -21.749   4.716  1.00  0.420          H  
ATOM  11241 1HZ  LYS B 699       1.630 -22.940   2.665  1.00  0.420          H  
ATOM  11242 2HZ  LYS B 699       2.977 -21.986   2.769  1.00  0.420          H  
ATOM  11243 3HZ  LYS B 699       3.093 -23.615   3.002  1.00  0.420          H  
ATOM  11244  N   TYR B 700       3.922 -24.041  10.075  1.00  0.280          N  
ATOM  11245  CA  TYR B 700       3.145 -25.156  10.547  1.00  0.310          C  
ATOM  11246  C   TYR B 700       2.790 -25.000  12.013  1.00  0.350          C  
ATOM  11247  O   TYR B 700       1.774 -25.541  12.464  1.00  0.410          O  
ATOM  11248  CB  TYR B 700       3.848 -26.449  10.224  1.00  0.420          C  
ATOM  11249  CG  TYR B 700       3.949 -26.623   8.724  1.00  0.420          C  
ATOM  11250  CD1 TYR B 700       5.167 -26.725   8.180  1.00  0.420          C  
ATOM  11251  CD2 TYR B 700       2.821 -26.600   7.875  1.00  0.420          C  
ATOM  11252  CE1 TYR B 700       5.303 -26.815   6.847  1.00  0.420          C  
ATOM  11253  CE2 TYR B 700       2.997 -26.701   6.525  1.00  0.420          C  
ATOM  11254  CZ  TYR B 700       4.241 -26.806   6.038  1.00  0.420          C  
ATOM  11255  OH  TYR B 700       4.461 -26.897   4.735  1.00  0.420          O  
ATOM  11256  H   TYR B 700       4.939 -24.114   9.942  1.00  0.340          H  
ATOM  11257  HA  TYR B 700       2.212 -25.154  10.002  1.00  0.370          H  
ATOM  11258 1HB  TYR B 700       4.855 -26.420  10.626  1.00  0.510          H  
ATOM  11259 2HB  TYR B 700       3.325 -27.283  10.661  1.00  0.510          H  
ATOM  11260  HD1 TYR B 700       6.048 -26.723   8.819  1.00  0.510          H  
ATOM  11261  HD2 TYR B 700       1.820 -26.499   8.277  1.00  0.510          H  
ATOM  11262  HE1 TYR B 700       6.267 -26.887   6.421  1.00  0.510          H  
ATOM  11263  HE2 TYR B 700       2.157 -26.685   5.846  1.00  0.510          H  
ATOM  11264  HH  TYR B 700       5.404 -26.984   4.596  1.00  0.510          H  
ATOM  11265  N   LEU B 701       3.544 -24.175  12.756  1.00  0.350          N  
ATOM  11266  CA  LEU B 701       3.177 -23.960  14.143  1.00  0.380          C  
ATOM  11267  C   LEU B 701       1.785 -23.331  14.122  1.00  0.370          C  
ATOM  11268  O   LEU B 701       0.908 -23.655  14.934  1.00  0.340          O  
ATOM  11269  CB  LEU B 701       4.119 -22.987  14.866  1.00  0.520          C  
ATOM  11270  CG  LEU B 701       5.570 -23.406  15.037  1.00  0.520          C  
ATOM  11271  CD1 LEU B 701       6.349 -22.250  15.679  1.00  0.520          C  
ATOM  11272  CD2 LEU B 701       5.692 -24.629  15.821  1.00  0.520          C  
ATOM  11273  H   LEU B 701       4.409 -23.776  12.371  1.00  0.420          H  
ATOM  11274  HA  LEU B 701       3.150 -24.902  14.635  1.00  0.460          H  
ATOM  11275 1HB  LEU B 701       4.098 -22.029  14.353  1.00  0.620          H  
ATOM  11276 2HB  LEU B 701       3.723 -22.849  15.850  1.00  0.620          H  
ATOM  11277  HG  LEU B 701       5.980 -23.592  14.073  1.00  0.620          H  
ATOM  11278 1HD1 LEU B 701       7.401 -22.522  15.770  1.00  0.620          H  
ATOM  11279 2HD1 LEU B 701       6.257 -21.356  15.068  1.00  0.620          H  
ATOM  11280 3HD1 LEU B 701       5.942 -22.044  16.668  1.00  0.620          H  
ATOM  11281 1HD2 LEU B 701       6.734 -24.867  15.849  1.00  0.620          H  
ATOM  11282 2HD2 LEU B 701       5.300 -24.472  16.825  1.00  0.620          H  
ATOM  11283 3HD2 LEU B 701       5.168 -25.433  15.353  1.00  0.620          H  
ATOM  11284  N   ASN B 702       1.583 -22.442  13.138  1.00  0.440          N  
ATOM  11285  CA  ASN B 702       0.296 -21.789  12.922  1.00  0.450          C  
ATOM  11286  C   ASN B 702      -0.786 -22.803  12.515  1.00  0.480          C  
ATOM  11287  O   ASN B 702      -1.857 -22.860  13.114  1.00  0.510          O  
ATOM  11288  CB  ASN B 702       0.407 -20.684  11.883  1.00  0.630          C  
ATOM  11289  CG  ASN B 702      -0.870 -19.969  11.703  1.00  0.630          C  
ATOM  11290  OD1 ASN B 702      -1.446 -19.526  12.695  1.00  0.630          O  
ATOM  11291  ND2 ASN B 702      -1.331 -19.848  10.487  1.00  0.630          N  
ATOM  11292  H   ASN B 702       2.399 -22.204  12.558  1.00  0.530          H  
ATOM  11293  HA  ASN B 702      -0.020 -21.340  13.864  1.00  0.540          H  
ATOM  11294 1HB  ASN B 702       1.170 -19.979  12.181  1.00  0.750          H  
ATOM  11295 2HB  ASN B 702       0.700 -21.095  10.927  1.00  0.750          H  
ATOM  11296 1HD2 ASN B 702      -2.193 -19.374  10.322  1.00  0.750          H  
ATOM  11297 2HD2 ASN B 702      -0.816 -20.226   9.685  1.00  0.750          H  
ATOM  11298  N   GLN B 703      -0.499 -23.656  11.532  1.00  0.560          N  
ATOM  11299  CA  GLN B 703      -1.507 -24.619  11.056  1.00  0.670          C  
ATOM  11300  C   GLN B 703      -1.997 -25.588  12.131  1.00  0.590          C  
ATOM  11301  O   GLN B 703      -3.181 -25.922  12.190  1.00  0.670          O  
ATOM  11302  CB  GLN B 703      -0.940 -25.443   9.896  1.00  0.890          C  
ATOM  11303  CG  GLN B 703      -0.746 -24.666   8.628  1.00  0.890          C  
ATOM  11304  CD  GLN B 703      -2.078 -24.254   8.075  1.00  0.890          C  
ATOM  11305  OE1 GLN B 703      -2.967 -25.117   7.957  1.00  0.890          O  
ATOM  11306  NE2 GLN B 703      -2.248 -22.982   7.756  1.00  0.890          N  
ATOM  11307  H   GLN B 703       0.407 -23.567  11.062  1.00  0.670          H  
ATOM  11308  HA  GLN B 703      -2.369 -24.053  10.706  1.00  0.800          H  
ATOM  11309 1HB  GLN B 703       0.008 -25.882  10.193  1.00  1.070          H  
ATOM  11310 2HB  GLN B 703      -1.614 -26.259   9.672  1.00  1.070          H  
ATOM  11311 1HG  GLN B 703      -0.164 -23.762   8.835  1.00  1.070          H  
ATOM  11312 2HG  GLN B 703      -0.237 -25.284   7.895  1.00  1.070          H  
ATOM  11313 1HE2 GLN B 703      -3.121 -22.669   7.395  1.00  1.070          H  
ATOM  11314 2HE2 GLN B 703      -1.482 -22.289   7.875  1.00  1.070          H  
ATOM  11315  N   LEU B 704      -1.100 -25.989  13.017  1.00  0.500          N  
ATOM  11316  CA  LEU B 704      -1.407 -26.912  14.109  1.00  0.530          C  
ATOM  11317  C   LEU B 704      -1.913 -26.166  15.365  1.00  0.600          C  
ATOM  11318  O   LEU B 704      -2.143 -26.764  16.422  1.00  0.740          O  
ATOM  11319  CB  LEU B 704      -0.155 -27.768  14.397  1.00  0.730          C  
ATOM  11320  CG  LEU B 704       0.311 -28.762  13.245  1.00  0.730          C  
ATOM  11321  CD1 LEU B 704       1.676 -29.363  13.569  1.00  0.730          C  
ATOM  11322  CD2 LEU B 704      -0.680 -29.922  13.110  1.00  0.730          C  
ATOM  11323  H   LEU B 704      -0.128 -25.686  12.886  1.00  0.600          H  
ATOM  11324  HA  LEU B 704      -2.210 -27.564  13.780  1.00  0.640          H  
ATOM  11325 1HB  LEU B 704       0.649 -27.085  14.520  1.00  0.880          H  
ATOM  11326 2HB  LEU B 704      -0.293 -28.325  15.326  1.00  0.880          H  
ATOM  11327  HG  LEU B 704       0.379 -28.207  12.313  1.00  0.880          H  
ATOM  11328 1HD1 LEU B 704       1.982 -30.034  12.763  1.00  0.880          H  
ATOM  11329 2HD1 LEU B 704       2.400 -28.558  13.663  1.00  0.880          H  
ATOM  11330 3HD1 LEU B 704       1.626 -29.923  14.497  1.00  0.880          H  
ATOM  11331 1HD2 LEU B 704      -0.350 -30.592  12.315  1.00  0.880          H  
ATOM  11332 2HD2 LEU B 704      -0.728 -30.478  14.048  1.00  0.880          H  
ATOM  11333 3HD2 LEU B 704      -1.657 -29.545  12.872  1.00  0.880          H  
ATOM  11334  N   SER B 705      -2.093 -24.847  15.245  1.00  0.540          N  
ATOM  11335  CA  SER B 705      -2.580 -23.952  16.290  1.00  0.590          C  
ATOM  11336  C   SER B 705      -1.753 -23.933  17.563  1.00  0.730          C  
ATOM  11337  O   SER B 705      -2.296 -23.799  18.660  1.00  1.030          O  
ATOM  11338  CB  SER B 705      -4.020 -24.310  16.641  1.00  0.810          C  
ATOM  11339  OG  SER B 705      -4.874 -24.133  15.538  1.00  0.810          O  
ATOM  11340  H   SER B 705      -1.911 -24.389  14.351  1.00  0.650          H  
ATOM  11341  HA  SER B 705      -2.571 -22.939  15.875  1.00  0.710          H  
ATOM  11342 1HB  SER B 705      -4.074 -25.341  16.976  1.00  0.970          H  
ATOM  11343 2HB  SER B 705      -4.354 -23.701  17.469  1.00  0.970          H  
ATOM  11344  HG  SER B 705      -5.752 -24.317  15.856  1.00  0.970          H  
ATOM  11345  N   GLY B 706      -0.435 -24.093  17.435  1.00  1.000          N  
ATOM  11346  CA  GLY B 706       0.531 -24.040  18.530  1.00  0.780          C  
ATOM  11347  C   GLY B 706       0.618 -25.319  19.345  1.00  0.990          C  
ATOM  11348  O   GLY B 706       1.523 -25.472  20.183  1.00  1.620          O  
ATOM  11349  H   GLY B 706      -0.044 -24.162  16.490  1.00  1.200          H  
ATOM  11350 1HA  GLY B 706       1.512 -23.824  18.106  1.00  0.940          H  
ATOM  11351 2HA  GLY B 706       0.307 -23.213  19.187  1.00  0.940          H  
ATOM  11352  N   GLU B 707      -0.249 -26.282  19.050  1.00  1.190          N  
ATOM  11353  CA  GLU B 707      -0.297 -27.517  19.797  1.00  1.160          C  
ATOM  11354  C   GLU B 707       0.588 -28.549  19.166  1.00  0.900          C  
ATOM  11355  O   GLU B 707       0.120 -29.528  18.623  1.00  0.990          O  
ATOM  11356  CB  GLU B 707      -1.731 -28.045  19.871  1.00  1.640          C  
ATOM  11357  CG  GLU B 707      -2.717 -27.152  20.620  1.00  1.640          C  
ATOM  11358  CD  GLU B 707      -4.104 -27.749  20.657  1.00  1.640          C  
ATOM  11359  OE1 GLU B 707      -4.344 -28.662  19.903  1.00  1.640          O  
ATOM  11360  OE2 GLU B 707      -4.912 -27.306  21.441  1.00  1.640          O  
ATOM  11361  H   GLU B 707      -0.927 -26.166  18.285  1.00  1.430          H  
ATOM  11362  HA  GLU B 707       0.061 -27.330  20.809  1.00  1.390          H  
ATOM  11363 1HB  GLU B 707      -2.114 -28.173  18.857  1.00  1.960          H  
ATOM  11364 2HB  GLU B 707      -1.735 -29.024  20.350  1.00  1.960          H  
ATOM  11365 1HG  GLU B 707      -2.362 -27.004  21.639  1.00  1.960          H  
ATOM  11366 2HG  GLU B 707      -2.754 -26.178  20.129  1.00  1.960          H  
ATOM  11367  N   ILE B 708       1.865 -28.302  19.209  1.00  0.820          N  
ATOM  11368  CA  ILE B 708       2.861 -29.174  18.608  1.00  0.620          C  
ATOM  11369  C   ILE B 708       3.510 -30.040  19.661  1.00  0.610          C  
ATOM  11370  O   ILE B 708       3.794 -29.581  20.758  1.00  0.750          O  
ATOM  11371  CB  ILE B 708       3.894 -28.357  17.763  1.00  0.950          C  
ATOM  11372  CG1 ILE B 708       3.217 -27.814  16.530  1.00  0.950          C  
ATOM  11373  CG2 ILE B 708       5.155 -29.155  17.376  1.00  0.950          C  
ATOM  11374  CD1 ILE B 708       2.540 -26.515  16.709  1.00  0.950          C  
ATOM  11375  H   ILE B 708       2.117 -27.434  19.688  1.00  0.980          H  
ATOM  11376  HA  ILE B 708       2.356 -29.849  17.916  1.00  0.740          H  
ATOM  11377  HB  ILE B 708       4.200 -27.506  18.323  1.00  1.140          H  
ATOM  11378 1HG1 ILE B 708       3.958 -27.709  15.757  1.00  1.140          H  
ATOM  11379 2HG1 ILE B 708       2.475 -28.528  16.205  1.00  1.140          H  
ATOM  11380 1HG2 ILE B 708       5.828 -28.519  16.800  1.00  1.140          H  
ATOM  11381 2HG2 ILE B 708       5.669 -29.484  18.270  1.00  1.140          H  
ATOM  11382 3HG2 ILE B 708       4.876 -30.023  16.769  1.00  1.140          H  
ATOM  11383 1HD1 ILE B 708       2.091 -26.229  15.808  1.00  1.140          H  
ATOM  11384 2HD1 ILE B 708       1.801 -26.599  17.401  1.00  1.140          H  
ATOM  11385 3HD1 ILE B 708       3.248 -25.761  17.025  1.00  1.140          H  
ATOM  11386  N   ASP B 709       3.635 -31.326  19.388  1.00  0.510          N  
ATOM  11387  CA  ASP B 709       4.337 -32.194  20.308  1.00  0.530          C  
ATOM  11388  C   ASP B 709       5.809 -32.159  19.951  1.00  0.430          C  
ATOM  11389  O   ASP B 709       6.663 -32.108  20.849  1.00  0.420          O  
ATOM  11390  CB  ASP B 709       3.821 -33.633  20.234  1.00  0.730          C  
ATOM  11391  CG  ASP B 709       2.411 -33.805  20.779  1.00  0.730          C  
ATOM  11392  OD1 ASP B 709       2.194 -33.612  21.961  1.00  0.730          O  
ATOM  11393  OD2 ASP B 709       1.520 -34.155  20.049  1.00  0.730          O  
ATOM  11394  H   ASP B 709       3.294 -31.683  18.504  1.00  0.610          H  
ATOM  11395  HA  ASP B 709       4.213 -31.821  21.325  1.00  0.640          H  
ATOM  11396 1HB  ASP B 709       3.833 -33.962  19.190  1.00  0.880          H  
ATOM  11397 2HB  ASP B 709       4.496 -34.290  20.786  1.00  0.880          H  
ATOM  11398  N   SER B 710       6.101 -32.143  18.636  1.00  0.370          N  
ATOM  11399  CA  SER B 710       7.505 -32.118  18.203  1.00  0.340          C  
ATOM  11400  C   SER B 710       7.818 -31.742  16.757  1.00  0.340          C  
ATOM  11401  O   SER B 710       6.931 -31.684  15.889  1.00  0.390          O  
ATOM  11402  CB  SER B 710       8.166 -33.448  18.485  1.00  0.490          C  
ATOM  11403  OG  SER B 710       7.645 -34.455  17.726  1.00  0.490          O  
ATOM  11404  H   SER B 710       5.324 -32.177  17.968  1.00  0.440          H  
ATOM  11405  HA  SER B 710       7.995 -31.371  18.824  1.00  0.410          H  
ATOM  11406 1HB  SER B 710       9.217 -33.398  18.266  1.00  0.590          H  
ATOM  11407 2HB  SER B 710       8.063 -33.668  19.524  1.00  0.590          H  
ATOM  11408  HG  SER B 710       6.794 -34.659  18.118  1.00  0.590          H  
ATOM  11409  N   LEU B 711       9.125 -31.465  16.548  1.00  0.350          N  
ATOM  11410  CA  LEU B 711       9.761 -31.222  15.243  1.00  0.320          C  
ATOM  11411  C   LEU B 711      10.669 -32.376  14.940  1.00  0.300          C  
ATOM  11412  O   LEU B 711      11.520 -32.731  15.765  1.00  0.340          O  
ATOM  11413  CB  LEU B 711      10.737 -30.046  15.200  1.00  0.460          C  
ATOM  11414  CG  LEU B 711      10.314 -28.737  15.614  1.00  0.460          C  
ATOM  11415  CD1 LEU B 711      11.539 -27.785  15.461  1.00  0.460          C  
ATOM  11416  CD2 LEU B 711       9.118 -28.280  14.823  1.00  0.460          C  
ATOM  11417  H   LEU B 711       9.712 -31.493  17.386  1.00  0.420          H  
ATOM  11418  HA  LEU B 711       9.005 -31.150  14.467  1.00  0.380          H  
ATOM  11419 1HB  LEU B 711      11.575 -30.306  15.817  1.00  0.550          H  
ATOM  11420 2HB  LEU B 711      11.100 -29.959  14.173  1.00  0.550          H  
ATOM  11421  HG  LEU B 711      10.051 -28.784  16.633  1.00  0.550          H  
ATOM  11422 1HD1 LEU B 711      11.279 -26.780  15.780  1.00  0.550          H  
ATOM  11423 2HD1 LEU B 711      12.369 -28.148  16.062  1.00  0.550          H  
ATOM  11424 3HD1 LEU B 711      11.839 -27.763  14.434  1.00  0.550          H  
ATOM  11425 1HD2 LEU B 711       8.818 -27.293  15.162  1.00  0.550          H  
ATOM  11426 2HD2 LEU B 711       9.370 -28.248  13.764  1.00  0.550          H  
ATOM  11427 3HD2 LEU B 711       8.300 -28.971  14.988  1.00  0.550          H  
ATOM  11428  N   VAL B 712      10.536 -32.955  13.771  1.00  0.300          N  
ATOM  11429  CA  VAL B 712      11.395 -34.074  13.470  1.00  0.310          C  
ATOM  11430  C   VAL B 712      12.136 -33.948  12.164  1.00  0.300          C  
ATOM  11431  O   VAL B 712      11.583 -33.526  11.156  1.00  0.290          O  
ATOM  11432  CB  VAL B 712      10.600 -35.360  13.603  1.00  0.430          C  
ATOM  11433  CG1 VAL B 712      11.482 -36.573  13.271  1.00  0.430          C  
ATOM  11434  CG2 VAL B 712      10.072 -35.368  15.069  1.00  0.430          C  
ATOM  11435  H   VAL B 712       9.804 -32.638  13.127  1.00  0.360          H  
ATOM  11436  HA  VAL B 712      12.156 -34.118  14.240  1.00  0.370          H  
ATOM  11437  HB  VAL B 712       9.777 -35.382  12.913  1.00  0.520          H  
ATOM  11438 1HG1 VAL B 712      10.908 -37.478  13.396  1.00  0.520          H  
ATOM  11439 2HG1 VAL B 712      11.835 -36.523  12.240  1.00  0.520          H  
ATOM  11440 3HG1 VAL B 712      12.334 -36.590  13.942  1.00  0.520          H  
ATOM  11441 1HG2 VAL B 712       9.559 -36.180  15.274  1.00  0.520          H  
ATOM  11442 2HG2 VAL B 712      10.902 -35.314  15.733  1.00  0.520          H  
ATOM  11443 3HG2 VAL B 712       9.413 -34.546  15.261  1.00  0.520          H  
ATOM  11444  N   PHE B 713      13.427 -34.243  12.223  1.00  0.310          N  
ATOM  11445  CA  PHE B 713      14.294 -34.147  11.062  1.00  0.310          C  
ATOM  11446  C   PHE B 713      14.770 -35.487  10.517  1.00  0.320          C  
ATOM  11447  O   PHE B 713      15.441 -36.268  11.206  1.00  0.400          O  
ATOM  11448  CB  PHE B 713      15.497 -33.277  11.420  1.00  0.430          C  
ATOM  11449  CG  PHE B 713      15.120 -31.837  11.664  1.00  0.430          C  
ATOM  11450  CD1 PHE B 713      14.661 -31.410  12.916  1.00  0.430          C  
ATOM  11451  CD2 PHE B 713      15.226 -30.907  10.643  1.00  0.430          C  
ATOM  11452  CE1 PHE B 713      14.318 -30.089  13.118  1.00  0.430          C  
ATOM  11453  CE2 PHE B 713      14.892 -29.595  10.852  1.00  0.430          C  
ATOM  11454  CZ  PHE B 713      14.439 -29.184  12.090  1.00  0.430          C  
ATOM  11455  H   PHE B 713      13.793 -34.561  13.127  1.00  0.370          H  
ATOM  11456  HA  PHE B 713      13.739 -33.652  10.266  1.00  0.370          H  
ATOM  11457 1HB  PHE B 713      15.976 -33.667  12.323  1.00  0.520          H  
ATOM  11458 2HB  PHE B 713      16.228 -33.314  10.615  1.00  0.520          H  
ATOM  11459  HD1 PHE B 713      14.571 -32.133  13.734  1.00  0.520          H  
ATOM  11460  HD2 PHE B 713      15.581 -31.230   9.663  1.00  0.520          H  
ATOM  11461  HE1 PHE B 713      13.956 -29.761  14.094  1.00  0.520          H  
ATOM  11462  HE2 PHE B 713      14.983 -28.885  10.043  1.00  0.520          H  
ATOM  11463  HZ  PHE B 713      14.177 -28.143  12.254  1.00  0.520          H  
ATOM  11464  N   THR B 714      14.436 -35.737   9.254  1.00  0.260          N  
ATOM  11465  CA  THR B 714      14.858 -36.956   8.580  1.00  0.270          C  
ATOM  11466  C   THR B 714      15.337 -36.659   7.158  1.00  0.230          C  
ATOM  11467  O   THR B 714      15.443 -35.493   6.772  1.00  0.250          O  
ATOM  11468  CB  THR B 714      13.755 -37.993   8.518  1.00  0.370          C  
ATOM  11469  OG1 THR B 714      14.364 -39.211   8.093  1.00  0.370          O  
ATOM  11470  CG2 THR B 714      12.642 -37.562   7.529  1.00  0.370          C  
ATOM  11471  H   THR B 714      13.838 -35.071   8.756  1.00  0.310          H  
ATOM  11472  HA  THR B 714      15.694 -37.390   9.130  1.00  0.320          H  
ATOM  11473  HB  THR B 714      13.325 -38.133   9.507  1.00  0.450          H  
ATOM  11474  HG1 THR B 714      14.734 -39.629   8.919  1.00  0.450          H  
ATOM  11475 1HG2 THR B 714      11.889 -38.322   7.478  1.00  0.450          H  
ATOM  11476 2HG2 THR B 714      12.195 -36.634   7.871  1.00  0.450          H  
ATOM  11477 3HG2 THR B 714      13.031 -37.421   6.542  1.00  0.450          H  
ATOM  11478  N   GLY B 715      15.641 -37.707   6.398  1.00  0.230          N  
ATOM  11479  CA  GLY B 715      16.150 -37.628   5.028  1.00  0.210          C  
ATOM  11480  C   GLY B 715      17.680 -37.636   5.032  1.00  0.220          C  
ATOM  11481  O   GLY B 715      18.301 -37.443   6.071  1.00  0.250          O  
ATOM  11482  H   GLY B 715      15.473 -38.614   6.818  1.00  0.280          H  
ATOM  11483 1HA  GLY B 715      15.776 -38.475   4.451  1.00  0.250          H  
ATOM  11484 2HA  GLY B 715      15.778 -36.725   4.547  1.00  0.250          H  
ATOM  11485  N   GLY B 716      18.316 -37.792   3.870  1.00  0.220          N  
ATOM  11486  CA  GLY B 716      19.785 -37.857   3.829  1.00  0.250          C  
ATOM  11487  C   GLY B 716      20.490 -36.658   4.488  1.00  0.300          C  
ATOM  11488  O   GLY B 716      21.574 -36.804   5.067  1.00  0.400          O  
ATOM  11489  H   GLY B 716      17.779 -37.931   3.029  1.00  0.260          H  
ATOM  11490 1HA  GLY B 716      20.107 -38.774   4.323  1.00  0.300          H  
ATOM  11491 2HA  GLY B 716      20.108 -37.934   2.791  1.00  0.300          H  
ATOM  11492  N   VAL B 717      19.880 -35.476   4.422  1.00  0.260          N  
ATOM  11493  CA  VAL B 717      20.438 -34.286   5.042  1.00  0.290          C  
ATOM  11494  C   VAL B 717      20.010 -34.306   6.508  1.00  0.300          C  
ATOM  11495  O   VAL B 717      20.826 -34.236   7.418  1.00  0.340          O  
ATOM  11496  CB  VAL B 717      19.899 -33.021   4.335  1.00  0.390          C  
ATOM  11497  CG1 VAL B 717      20.368 -31.714   5.002  1.00  0.390          C  
ATOM  11498  CG2 VAL B 717      20.296 -33.076   2.900  1.00  0.390          C  
ATOM  11499  H   VAL B 717      18.986 -35.391   3.944  1.00  0.310          H  
ATOM  11500  HA  VAL B 717      21.526 -34.316   4.975  1.00  0.350          H  
ATOM  11501  HB  VAL B 717      18.855 -33.029   4.403  1.00  0.470          H  
ATOM  11502 1HG1 VAL B 717      19.934 -30.864   4.471  1.00  0.470          H  
ATOM  11503 2HG1 VAL B 717      20.044 -31.684   6.043  1.00  0.470          H  
ATOM  11504 3HG1 VAL B 717      21.450 -31.651   4.955  1.00  0.470          H  
ATOM  11505 1HG2 VAL B 717      19.869 -32.221   2.378  1.00  0.470          H  
ATOM  11506 2HG2 VAL B 717      21.380 -33.064   2.825  1.00  0.470          H  
ATOM  11507 3HG2 VAL B 717      19.925 -33.975   2.449  1.00  0.470          H  
ATOM  11508  N   GLY B 718      18.723 -34.473   6.765  1.00  0.260          N  
ATOM  11509  CA  GLY B 718      18.233 -34.438   8.154  1.00  0.270          C  
ATOM  11510  C   GLY B 718      18.916 -35.454   9.105  1.00  0.300          C  
ATOM  11511  O   GLY B 718      19.150 -35.140  10.284  1.00  0.350          O  
ATOM  11512  H   GLY B 718      18.088 -34.562   5.965  1.00  0.310          H  
ATOM  11513 1HA  GLY B 718      18.385 -33.434   8.545  1.00  0.320          H  
ATOM  11514 2HA  GLY B 718      17.161 -34.603   8.161  1.00  0.320          H  
ATOM  11515  N   GLU B 719      19.294 -36.633   8.580  1.00  0.300          N  
ATOM  11516  CA  GLU B 719      19.956 -37.704   9.337  1.00  0.340          C  
ATOM  11517  C   GLU B 719      21.477 -37.533   9.530  1.00  0.370          C  
ATOM  11518  O   GLU B 719      22.090 -38.268  10.322  1.00  0.430          O  
ATOM  11519  CB  GLU B 719      19.751 -39.063   8.646  1.00  0.460          C  
ATOM  11520  CG  GLU B 719      18.326 -39.584   8.614  1.00  0.460          C  
ATOM  11521  CD  GLU B 719      18.205 -40.925   7.889  1.00  0.460          C  
ATOM  11522  OE1 GLU B 719      19.204 -41.581   7.704  1.00  0.460          O  
ATOM  11523  OE2 GLU B 719      17.099 -41.301   7.524  1.00  0.460          O  
ATOM  11524  H   GLU B 719      19.051 -36.824   7.605  1.00  0.360          H  
ATOM  11525  HA  GLU B 719      19.491 -37.750  10.315  1.00  0.410          H  
ATOM  11526 1HB  GLU B 719      20.090 -38.982   7.608  1.00  0.550          H  
ATOM  11527 2HB  GLU B 719      20.373 -39.814   9.132  1.00  0.550          H  
ATOM  11528 1HG  GLU B 719      17.974 -39.699   9.641  1.00  0.550          H  
ATOM  11529 2HG  GLU B 719      17.690 -38.852   8.130  1.00  0.550          H  
ATOM  11530  N   ASN B 720      22.112 -36.654   8.740  1.00  0.400          N  
ATOM  11531  CA  ASN B 720      23.573 -36.485   8.777  1.00  0.430          C  
ATOM  11532  C   ASN B 720      24.082 -35.060   8.975  1.00  0.430          C  
ATOM  11533  O   ASN B 720      25.125 -34.828   9.598  1.00  0.440          O  
ATOM  11534  CB  ASN B 720      24.196 -37.000   7.494  1.00  0.590          C  
ATOM  11535  CG  ASN B 720      24.128 -38.468   7.312  1.00  0.590          C  
ATOM  11536  OD1 ASN B 720      24.907 -39.185   7.960  1.00  0.590          O  
ATOM  11537  ND2 ASN B 720      23.251 -38.933   6.456  1.00  0.590          N  
ATOM  11538  H   ASN B 720      21.551 -36.039   8.149  1.00  0.480          H  
ATOM  11539  HA  ASN B 720      23.955 -37.071   9.611  1.00  0.520          H  
ATOM  11540 1HB  ASN B 720      23.692 -36.526   6.648  1.00  0.710          H  
ATOM  11541 2HB  ASN B 720      25.239 -36.693   7.456  1.00  0.710          H  
ATOM  11542 1HD2 ASN B 720      23.172 -39.916   6.295  1.00  0.710          H  
ATOM  11543 2HD2 ASN B 720      22.642 -38.282   5.948  1.00  0.710          H  
ATOM  11544  N   ALA B 721      23.375 -34.083   8.429  1.00  0.410          N  
ATOM  11545  CA  ALA B 721      23.841 -32.716   8.417  1.00  0.410          C  
ATOM  11546  C   ALA B 721      23.536 -32.030   9.720  1.00  0.410          C  
ATOM  11547  O   ALA B 721      22.665 -31.158   9.796  1.00  0.420          O  
ATOM  11548  CB  ALA B 721      23.224 -31.954   7.260  1.00  0.570          C  
ATOM  11549  H   ALA B 721      22.505 -34.279   7.957  1.00  0.490          H  
ATOM  11550  HA  ALA B 721      24.923 -32.731   8.286  1.00  0.490          H  
ATOM  11551 1HB  ALA B 721      23.615 -30.944   7.244  1.00  0.690          H  
ATOM  11552 2HB  ALA B 721      23.471 -32.455   6.325  1.00  0.690          H  
ATOM  11553 3HB  ALA B 721      22.146 -31.935   7.387  1.00  0.690          H  
ATOM  11554  N   SER B 722      24.288 -32.387  10.752  1.00  0.410          N  
ATOM  11555  CA  SER B 722      24.048 -31.814  12.065  1.00  0.430          C  
ATOM  11556  C   SER B 722      24.222 -30.308  12.011  1.00  0.420          C  
ATOM  11557  O   SER B 722      23.524 -29.584  12.716  1.00  0.470          O  
ATOM  11558  CB  SER B 722      25.003 -32.407  13.076  1.00  0.590          C  
ATOM  11559  OG  SER B 722      26.320 -32.012  12.815  1.00  0.590          O  
ATOM  11560  H   SER B 722      24.982 -33.127  10.600  1.00  0.490          H  
ATOM  11561  HA  SER B 722      23.024 -32.031  12.366  1.00  0.520          H  
ATOM  11562 1HB  SER B 722      24.720 -32.090  14.067  1.00  0.710          H  
ATOM  11563 2HB  SER B 722      24.934 -33.495  13.050  1.00  0.710          H  
ATOM  11564  HG  SER B 722      26.864 -32.481  13.459  1.00  0.710          H  
ATOM  11565  N   TYR B 723      25.071 -29.810  11.106  1.00  0.430          N  
ATOM  11566  CA  TYR B 723      25.266 -28.376  10.981  1.00  0.490          C  
ATOM  11567  C   TYR B 723      23.987 -27.720  10.496  1.00  0.410          C  
ATOM  11568  O   TYR B 723      23.597 -26.652  10.969  1.00  0.440          O  
ATOM  11569  CB  TYR B 723      26.357 -28.076   9.963  1.00  0.660          C  
ATOM  11570  CG  TYR B 723      27.712 -28.514  10.357  1.00  0.660          C  
ATOM  11571  CD1 TYR B 723      28.279 -29.599   9.713  1.00  0.660          C  
ATOM  11572  CD2 TYR B 723      28.402 -27.850  11.353  1.00  0.660          C  
ATOM  11573  CE1 TYR B 723      29.541 -30.022  10.067  1.00  0.660          C  
ATOM  11574  CE2 TYR B 723      29.665 -28.272  11.710  1.00  0.660          C  
ATOM  11575  CZ  TYR B 723      30.234 -29.354  11.071  1.00  0.660          C  
ATOM  11576  OH  TYR B 723      31.495 -29.773  11.428  1.00  0.660          O  
ATOM  11577  H   TYR B 723      25.645 -30.447  10.570  1.00  0.520          H  
ATOM  11578  HA  TYR B 723      25.522 -27.962  11.957  1.00  0.590          H  
ATOM  11579 1HB  TYR B 723      26.106 -28.560   9.020  1.00  0.790          H  
ATOM  11580 2HB  TYR B 723      26.390 -27.005   9.786  1.00  0.790          H  
ATOM  11581  HD1 TYR B 723      27.731 -30.118   8.926  1.00  0.790          H  
ATOM  11582  HD2 TYR B 723      27.950 -26.996  11.857  1.00  0.790          H  
ATOM  11583  HE1 TYR B 723      29.990 -30.875   9.562  1.00  0.790          H  
ATOM  11584  HE2 TYR B 723      30.214 -27.752  12.495  1.00  0.790          H  
ATOM  11585  HH  TYR B 723      31.743 -30.532  10.894  1.00  0.790          H  
ATOM  11586  N   CYS B 724      23.335 -28.365   9.535  1.00  0.420          N  
ATOM  11587  CA  CYS B 724      22.136 -27.834   8.925  1.00  0.450          C  
ATOM  11588  C   CYS B 724      21.011 -27.788   9.910  1.00  0.360          C  
ATOM  11589  O   CYS B 724      20.311 -26.784  10.020  1.00  0.350          O  
ATOM  11590  CB  CYS B 724      21.702 -28.719   7.763  1.00  0.620          C  
ATOM  11591  SG  CYS B 724      20.324 -28.129   6.863  1.00  0.620          S  
ATOM  11592  H   CYS B 724      23.686 -29.268   9.237  1.00  0.500          H  
ATOM  11593  HA  CYS B 724      22.334 -26.824   8.576  1.00  0.540          H  
ATOM  11594 1HB  CYS B 724      22.513 -28.865   7.085  1.00  0.740          H  
ATOM  11595 2HB  CYS B 724      21.430 -29.693   8.153  1.00  0.740          H  
ATOM  11596  HG  CYS B 724      19.579 -27.828   7.937  1.00  0.740          H  
ATOM  11597  N   VAL B 725      20.828 -28.886  10.626  1.00  0.360          N  
ATOM  11598  CA  VAL B 725      19.716 -28.978  11.541  1.00  0.350          C  
ATOM  11599  C   VAL B 725      19.934 -27.964  12.678  1.00  0.370          C  
ATOM  11600  O   VAL B 725      18.973 -27.321  13.109  1.00  0.390          O  
ATOM  11601  CB  VAL B 725      19.487 -30.431  11.996  1.00  0.490          C  
ATOM  11602  CG1 VAL B 725      18.378 -30.477  13.023  1.00  0.490          C  
ATOM  11603  CG2 VAL B 725      19.121 -31.306  10.760  1.00  0.490          C  
ATOM  11604  H   VAL B 725      21.470 -29.673  10.495  1.00  0.430          H  
ATOM  11605  HA  VAL B 725      18.813 -28.687  11.012  1.00  0.420          H  
ATOM  11606  HB  VAL B 725      20.399 -30.806  12.466  1.00  0.590          H  
ATOM  11607 1HG1 VAL B 725      18.218 -31.500  13.357  1.00  0.590          H  
ATOM  11608 2HG1 VAL B 725      18.619 -29.876  13.830  1.00  0.590          H  
ATOM  11609 3HG1 VAL B 725      17.464 -30.097  12.571  1.00  0.590          H  
ATOM  11610 1HG2 VAL B 725      18.959 -32.343  11.072  1.00  0.590          H  
ATOM  11611 2HG2 VAL B 725      18.214 -30.922  10.301  1.00  0.590          H  
ATOM  11612 3HG2 VAL B 725      19.934 -31.275  10.031  1.00  0.590          H  
ATOM  11613  N   GLN B 726      21.177 -27.827  13.190  1.00  0.390          N  
ATOM  11614  CA  GLN B 726      21.425 -26.837  14.237  1.00  0.450          C  
ATOM  11615  C   GLN B 726      21.102 -25.432  13.751  1.00  0.440          C  
ATOM  11616  O   GLN B 726      20.489 -24.667  14.491  1.00  0.490          O  
ATOM  11617  CB  GLN B 726      22.892 -26.833  14.685  1.00  0.610          C  
ATOM  11618  CG  GLN B 726      23.312 -28.006  15.471  1.00  0.610          C  
ATOM  11619  CD  GLN B 726      24.773 -28.050  15.760  1.00  0.610          C  
ATOM  11620  OE1 GLN B 726      25.293 -27.265  16.562  1.00  0.610          O  
ATOM  11621  NE2 GLN B 726      25.459 -28.960  15.097  1.00  0.610          N  
ATOM  11622  H   GLN B 726      21.949 -28.407  12.852  1.00  0.470          H  
ATOM  11623  HA  GLN B 726      20.788 -27.065  15.090  1.00  0.540          H  
ATOM  11624 1HB  GLN B 726      23.532 -26.790  13.800  1.00  0.730          H  
ATOM  11625 2HB  GLN B 726      23.089 -25.940  15.275  1.00  0.730          H  
ATOM  11626 1HG  GLN B 726      22.808 -27.940  16.414  1.00  0.730          H  
ATOM  11627 2HG  GLN B 726      23.032 -28.901  14.958  1.00  0.730          H  
ATOM  11628 1HE2 GLN B 726      26.446 -29.052  15.235  1.00  0.730          H  
ATOM  11629 2HE2 GLN B 726      24.972 -29.556  14.442  1.00  0.730          H  
ATOM  11630  N   LEU B 727      21.483 -25.087  12.511  1.00  0.400          N  
ATOM  11631  CA  LEU B 727      21.183 -23.760  11.979  1.00  0.400          C  
ATOM  11632  C   LEU B 727      19.685 -23.521  11.835  1.00  0.380          C  
ATOM  11633  O   LEU B 727      19.203 -22.421  12.105  1.00  0.420          O  
ATOM  11634  CB  LEU B 727      21.848 -23.575  10.617  1.00  0.560          C  
ATOM  11635  CG  LEU B 727      23.392 -23.443  10.561  1.00  0.560          C  
ATOM  11636  CD1 LEU B 727      23.836 -23.530   9.097  1.00  0.560          C  
ATOM  11637  CD2 LEU B 727      23.823 -22.108  11.153  1.00  0.560          C  
ATOM  11638  H   LEU B 727      22.038 -25.738  11.943  1.00  0.480          H  
ATOM  11639  HA  LEU B 727      21.565 -23.024  12.681  1.00  0.480          H  
ATOM  11640 1HB  LEU B 727      21.580 -24.434  10.017  1.00  0.670          H  
ATOM  11641 2HB  LEU B 727      21.428 -22.696  10.175  1.00  0.670          H  
ATOM  11642  HG  LEU B 727      23.854 -24.248  11.118  1.00  0.670          H  
ATOM  11643 1HD1 LEU B 727      24.919 -23.443   9.038  1.00  0.670          H  
ATOM  11644 2HD1 LEU B 727      23.529 -24.490   8.682  1.00  0.670          H  
ATOM  11645 3HD1 LEU B 727      23.375 -22.724   8.532  1.00  0.670          H  
ATOM  11646 1HD2 LEU B 727      24.908 -22.024  11.096  1.00  0.670          H  
ATOM  11647 2HD2 LEU B 727      23.367 -21.293  10.591  1.00  0.670          H  
ATOM  11648 3HD2 LEU B 727      23.521 -22.039  12.195  1.00  0.670          H  
ATOM  11649  N   ILE B 728      18.945 -24.554  11.428  1.00  0.360          N  
ATOM  11650  CA  ILE B 728      17.495 -24.466  11.276  1.00  0.350          C  
ATOM  11651  C   ILE B 728      16.811 -24.212  12.613  1.00  0.390          C  
ATOM  11652  O   ILE B 728      15.896 -23.398  12.703  1.00  0.380          O  
ATOM  11653  CB  ILE B 728      16.919 -25.763  10.656  1.00  0.490          C  
ATOM  11654  CG1 ILE B 728      17.408 -25.880   9.218  1.00  0.490          C  
ATOM  11655  CG2 ILE B 728      15.364 -25.719  10.701  1.00  0.490          C  
ATOM  11656  CD1 ILE B 728      17.236 -27.228   8.554  1.00  0.490          C  
ATOM  11657  H   ILE B 728      19.428 -25.419  11.164  1.00  0.430          H  
ATOM  11658  HA  ILE B 728      17.271 -23.631  10.610  1.00  0.420          H  
ATOM  11659  HB  ILE B 728      17.282 -26.630  11.209  1.00  0.590          H  
ATOM  11660 1HG1 ILE B 728      16.870 -25.144   8.646  1.00  0.590          H  
ATOM  11661 2HG1 ILE B 728      18.437 -25.629   9.192  1.00  0.590          H  
ATOM  11662 1HG2 ILE B 728      14.959 -26.606  10.268  1.00  0.590          H  
ATOM  11663 2HG2 ILE B 728      15.008 -25.645  11.724  1.00  0.590          H  
ATOM  11664 3HG2 ILE B 728      15.016 -24.859  10.141  1.00  0.590          H  
ATOM  11665 1HD1 ILE B 728      17.605 -27.168   7.535  1.00  0.590          H  
ATOM  11666 2HD1 ILE B 728      17.794 -27.979   9.096  1.00  0.590          H  
ATOM  11667 3HD1 ILE B 728      16.221 -27.504   8.535  1.00  0.590          H  
ATOM  11668  N   ILE B 729      17.211 -24.964  13.630  1.00  0.430          N  
ATOM  11669  CA  ILE B 729      16.622 -24.854  14.951  1.00  0.500          C  
ATOM  11670  C   ILE B 729      17.063 -23.591  15.691  1.00  0.610          C  
ATOM  11671  O   ILE B 729      16.277 -23.012  16.443  1.00  0.740          O  
ATOM  11672  CB  ILE B 729      16.908 -26.094  15.771  1.00  0.670          C  
ATOM  11673  CG1 ILE B 729      16.218 -27.295  15.085  1.00  0.670          C  
ATOM  11674  CG2 ILE B 729      16.317 -25.877  17.193  1.00  0.670          C  
ATOM  11675  CD1 ILE B 729      16.679 -28.590  15.601  1.00  0.670          C  
ATOM  11676  H   ILE B 729      17.947 -25.658  13.463  1.00  0.520          H  
ATOM  11677  HA  ILE B 729      15.544 -24.794  14.826  1.00  0.600          H  
ATOM  11678  HB  ILE B 729      17.983 -26.290  15.815  1.00  0.810          H  
ATOM  11679 1HG1 ILE B 729      15.140 -27.224  15.218  1.00  0.810          H  
ATOM  11680 2HG1 ILE B 729      16.439 -27.268  14.017  1.00  0.810          H  
ATOM  11681 1HG2 ILE B 729      16.474 -26.726  17.766  1.00  0.810          H  
ATOM  11682 2HG2 ILE B 729      16.790 -25.039  17.698  1.00  0.810          H  
ATOM  11683 3HG2 ILE B 729      15.243 -25.685  17.127  1.00  0.810          H  
ATOM  11684 1HD1 ILE B 729      16.191 -29.395  15.076  1.00  0.810          H  
ATOM  11685 2HD1 ILE B 729      17.745 -28.660  15.457  1.00  0.810          H  
ATOM  11686 3HD1 ILE B 729      16.460 -28.658  16.626  1.00  0.810          H  
ATOM  11687  N   GLU B 730      18.347 -23.247  15.640  1.00  0.600          N  
ATOM  11688  CA  GLU B 730      18.806 -22.072  16.346  1.00  0.730          C  
ATOM  11689  C   GLU B 730      17.945 -20.912  15.880  1.00  0.730          C  
ATOM  11690  O   GLU B 730      17.710 -20.704  14.706  1.00  1.240          O  
ATOM  11691  CB  GLU B 730      20.299 -21.826  16.082  1.00  0.970          C  
ATOM  11692  CG  GLU B 730      20.917 -20.690  16.893  1.00  0.970          C  
ATOM  11693  CD  GLU B 730      22.381 -20.506  16.659  1.00  0.970          C  
ATOM  11694  OE1 GLU B 730      22.950 -21.251  15.904  1.00  0.970          O  
ATOM  11695  OE2 GLU B 730      22.934 -19.603  17.239  1.00  0.970          O  
ATOM  11696  H   GLU B 730      19.015 -23.774  15.078  1.00  0.720          H  
ATOM  11697  HA  GLU B 730      18.656 -22.213  17.415  1.00  0.880          H  
ATOM  11698 1HB  GLU B 730      20.856 -22.735  16.305  1.00  1.160          H  
ATOM  11699 2HB  GLU B 730      20.445 -21.611  15.020  1.00  1.160          H  
ATOM  11700 1HG  GLU B 730      20.432 -19.783  16.632  1.00  1.160          H  
ATOM  11701 2HG  GLU B 730      20.739 -20.874  17.951  1.00  1.160          H  
ATOM  11702  N   LYS B 731      17.430 -20.156  16.792  1.00  1.360          N  
ATOM  11703  CA  LYS B 731      16.611 -19.066  17.226  1.00  1.580          C  
ATOM  11704  C   LYS B 731      15.149 -19.364  16.894  1.00  1.240          C  
ATOM  11705  O   LYS B 731      14.325 -18.467  16.771  1.00  1.240          O  
ATOM  11706  CB  LYS B 731      17.060 -17.757  16.576  1.00  2.120          C  
ATOM  11707  CG  LYS B 731      18.511 -17.427  16.847  1.00  2.120          C  
ATOM  11708  CD  LYS B 731      18.920 -16.058  16.361  1.00  2.120          C  
ATOM  11709  CE  LYS B 731      20.413 -15.833  16.614  1.00  2.120          C  
ATOM  11710  NZ  LYS B 731      20.876 -14.512  16.115  1.00  2.120          N  
ATOM  11711  H   LYS B 731      17.068 -19.799  15.916  1.00  1.630          H  
ATOM  11712  HA  LYS B 731      16.702 -18.964  18.307  1.00  1.900          H  
ATOM  11713 1HB  LYS B 731      16.914 -17.813  15.494  1.00  2.550          H  
ATOM  11714 2HB  LYS B 731      16.450 -16.949  16.945  1.00  2.550          H  
ATOM  11715 1HG  LYS B 731      18.727 -17.525  17.910  1.00  2.550          H  
ATOM  11716 2HG  LYS B 731      19.107 -18.129  16.307  1.00  2.550          H  
ATOM  11717 1HD  LYS B 731      18.709 -15.965  15.294  1.00  2.550          H  
ATOM  11718 2HD  LYS B 731      18.351 -15.298  16.894  1.00  2.550          H  
ATOM  11719 1HE  LYS B 731      20.602 -15.891  17.684  1.00  2.550          H  
ATOM  11720 2HE  LYS B 731      20.981 -16.620  16.113  1.00  2.550          H  
ATOM  11721 1HZ  LYS B 731      21.864 -14.408  16.304  1.00  2.550          H  
ATOM  11722 2HZ  LYS B 731      20.716 -14.452  15.119  1.00  2.550          H  
ATOM  11723 3HZ  LYS B 731      20.365 -13.779  16.584  1.00  2.550          H  
ATOM  11724  N   VAL B 732      14.809 -20.658  16.880  1.00  1.060          N  
ATOM  11725  CA  VAL B 732      13.420 -21.092  16.804  1.00  0.860          C  
ATOM  11726  C   VAL B 732      13.161 -21.502  18.269  1.00  0.750          C  
ATOM  11727  O   VAL B 732      12.052 -21.844  18.692  1.00  0.650          O  
ATOM  11728  CB  VAL B 732      13.236 -22.267  15.793  1.00  1.280          C  
ATOM  11729  CG1 VAL B 732      11.786 -22.791  15.774  1.00  1.280          C  
ATOM  11730  CG2 VAL B 732      13.649 -21.803  14.400  1.00  1.280          C  
ATOM  11731  H   VAL B 732      15.537 -21.384  16.903  1.00  1.270          H  
ATOM  11732  HA  VAL B 732      12.771 -20.260  16.526  1.00  1.030          H  
ATOM  11733  HB  VAL B 732      13.866 -23.096  16.103  1.00  1.540          H  
ATOM  11734 1HG1 VAL B 732      11.710 -23.619  15.068  1.00  1.540          H  
ATOM  11735 2HG1 VAL B 732      11.507 -23.127  16.724  1.00  1.540          H  
ATOM  11736 3HG1 VAL B 732      11.121 -21.997  15.467  1.00  1.540          H  
ATOM  11737 1HG2 VAL B 732      13.550 -22.626  13.689  1.00  1.540          H  
ATOM  11738 2HG2 VAL B 732      13.012 -20.988  14.102  1.00  1.540          H  
ATOM  11739 3HG2 VAL B 732      14.692 -21.468  14.413  1.00  1.540          H  
ATOM  11740  N   ALA B 733      14.234 -21.405  19.070  1.00  0.840          N  
ATOM  11741  CA  ALA B 733      14.227 -21.683  20.500  1.00  0.840          C  
ATOM  11742  C   ALA B 733      13.265 -20.748  21.203  1.00  0.770          C  
ATOM  11743  O   ALA B 733      12.600 -21.116  22.169  1.00  0.760          O  
ATOM  11744  CB  ALA B 733      15.620 -21.562  21.079  1.00  1.180          C  
ATOM  11745  H   ALA B 733      15.102 -21.126  18.648  1.00  1.010          H  
ATOM  11746  HA  ALA B 733      13.877 -22.686  20.649  1.00  1.010          H  
ATOM  11747 1HB  ALA B 733      15.590 -21.795  22.143  1.00  1.410          H  
ATOM  11748 2HB  ALA B 733      16.279 -22.266  20.569  1.00  1.410          H  
ATOM  11749 3HB  ALA B 733      15.986 -20.549  20.936  1.00  1.410          H  
ATOM  11750  N   SER B 734      13.144 -19.532  20.700  1.00  0.750          N  
ATOM  11751  CA  SER B 734      12.262 -18.543  21.276  1.00  0.740          C  
ATOM  11752  C   SER B 734      10.783 -18.857  21.015  1.00  0.660          C  
ATOM  11753  O   SER B 734       9.893 -18.217  21.583  1.00  0.700          O  
ATOM  11754  CB  SER B 734      12.696 -17.198  20.786  1.00  1.040          C  
ATOM  11755  OG  SER B 734      12.592 -17.128  19.420  1.00  1.040          O  
ATOM  11756  H   SER B 734      13.701 -19.235  19.908  1.00  0.900          H  
ATOM  11757  HA  SER B 734      12.412 -18.552  22.357  1.00  0.890          H  
ATOM  11758 1HB  SER B 734      12.085 -16.420  21.241  1.00  1.250          H  
ATOM  11759 2HB  SER B 734      13.728 -17.018  21.080  1.00  1.250          H  
ATOM  11760  HG  SER B 734      12.989 -16.267  19.185  1.00  1.250          H  
ATOM  11761  N   LEU B 735      10.518 -19.852  20.159  1.00  0.600          N  
ATOM  11762  CA  LEU B 735       9.182 -20.319  19.876  1.00  0.570          C  
ATOM  11763  C   LEU B 735       8.967 -21.640  20.646  1.00  0.580          C  
ATOM  11764  O   LEU B 735       7.954 -22.309  20.463  1.00  0.670          O  
ATOM  11765  CB  LEU B 735       8.986 -20.461  18.349  1.00  0.810          C  
ATOM  11766  CG  LEU B 735       9.170 -19.116  17.515  1.00  0.810          C  
ATOM  11767  CD1 LEU B 735       9.058 -19.404  16.007  1.00  0.810          C  
ATOM  11768  CD2 LEU B 735       8.115 -18.076  17.928  1.00  0.810          C  
ATOM  11769  H   LEU B 735      11.269 -20.363  19.706  1.00  0.720          H  
ATOM  11770  HA  LEU B 735       8.464 -19.605  20.264  1.00  0.680          H  
ATOM  11771 1HB  LEU B 735       9.710 -21.174  17.973  1.00  0.970          H  
ATOM  11772 2HB  LEU B 735       7.986 -20.849  18.157  1.00  0.970          H  
ATOM  11773  HG  LEU B 735      10.169 -18.713  17.709  1.00  0.970          H  
ATOM  11774 1HD1 LEU B 735       9.206 -18.475  15.449  1.00  0.970          H  
ATOM  11775 2HD1 LEU B 735       9.817 -20.119  15.717  1.00  0.970          H  
ATOM  11776 3HD1 LEU B 735       8.075 -19.804  15.781  1.00  0.970          H  
ATOM  11777 1HD2 LEU B 735       8.279 -17.179  17.361  1.00  0.970          H  
ATOM  11778 2HD2 LEU B 735       7.113 -18.461  17.728  1.00  0.970          H  
ATOM  11779 3HD2 LEU B 735       8.206 -17.837  18.984  1.00  0.970          H  
ATOM  11780  N   GLY B 736       9.924 -21.985  21.547  1.00  0.560          N  
ATOM  11781  CA  GLY B 736       9.896 -23.181  22.398  1.00  0.580          C  
ATOM  11782  C   GLY B 736      10.723 -24.396  21.927  1.00  0.570          C  
ATOM  11783  O   GLY B 736      10.685 -25.471  22.556  1.00  0.610          O  
ATOM  11784  H   GLY B 736      10.738 -21.384  21.668  1.00  0.670          H  
ATOM  11785 1HA  GLY B 736      10.237 -22.892  23.392  1.00  0.700          H  
ATOM  11786 2HA  GLY B 736       8.860 -23.480  22.512  1.00  0.700          H  
ATOM  11787  N   PHE B 737      11.493 -24.247  20.848  1.00  0.570          N  
ATOM  11788  CA  PHE B 737      12.291 -25.333  20.281  1.00  0.550          C  
ATOM  11789  C   PHE B 737      13.794 -25.291  20.629  1.00  0.530          C  
ATOM  11790  O   PHE B 737      14.607 -24.953  19.772  1.00  0.640          O  
ATOM  11791  CB  PHE B 737      12.063 -25.235  18.786  1.00  0.780          C  
ATOM  11792  CG  PHE B 737      10.618 -25.444  18.477  1.00  0.780          C  
ATOM  11793  CD1 PHE B 737       9.746 -24.379  18.375  1.00  0.780          C  
ATOM  11794  CD2 PHE B 737      10.119 -26.688  18.325  1.00  0.780          C  
ATOM  11795  CE1 PHE B 737       8.434 -24.573  18.128  1.00  0.780          C  
ATOM  11796  CE2 PHE B 737       8.789 -26.882  18.060  1.00  0.780          C  
ATOM  11797  CZ  PHE B 737       7.962 -25.840  17.971  1.00  0.780          C  
ATOM  11798  H   PHE B 737      11.542 -23.354  20.350  1.00  0.680          H  
ATOM  11799  HA  PHE B 737      11.883 -26.277  20.647  1.00  0.660          H  
ATOM  11800 1HB  PHE B 737      12.343 -24.257  18.467  1.00  0.930          H  
ATOM  11801 2HB  PHE B 737      12.653 -25.917  18.220  1.00  0.930          H  
ATOM  11802  HD1 PHE B 737      10.118 -23.374  18.512  1.00  0.930          H  
ATOM  11803  HD2 PHE B 737      10.788 -27.544  18.419  1.00  0.930          H  
ATOM  11804  HE1 PHE B 737       7.759 -23.717  18.072  1.00  0.930          H  
ATOM  11805  HE2 PHE B 737       8.391 -27.890  17.941  1.00  0.930          H  
ATOM  11806  HZ  PHE B 737       6.912 -26.020  17.793  1.00  0.930          H  
ATOM  11807  N   LYS B 738      14.162 -25.586  21.881  1.00  0.500          N  
ATOM  11808  CA  LYS B 738      15.566 -25.489  22.321  1.00  0.490          C  
ATOM  11809  C   LYS B 738      16.312 -26.825  22.267  1.00  0.470          C  
ATOM  11810  O   LYS B 738      15.796 -27.851  22.730  1.00  0.570          O  
ATOM  11811  CB  LYS B 738      15.656 -24.917  23.741  1.00  0.690          C  
ATOM  11812  CG  LYS B 738      17.101 -24.703  24.235  1.00  0.690          C  
ATOM  11813  CD  LYS B 738      17.165 -24.049  25.620  1.00  0.690          C  
ATOM  11814  CE  LYS B 738      18.628 -23.865  26.070  1.00  0.690          C  
ATOM  11815  NZ  LYS B 738      18.738 -23.225  27.426  1.00  0.690          N  
ATOM  11816  H   LYS B 738      13.456 -25.882  22.544  1.00  0.600          H  
ATOM  11817  HA  LYS B 738      16.083 -24.804  21.648  1.00  0.590          H  
ATOM  11818 1HB  LYS B 738      15.131 -23.962  23.785  1.00  0.830          H  
ATOM  11819 2HB  LYS B 738      15.162 -25.599  24.439  1.00  0.830          H  
ATOM  11820 1HG  LYS B 738      17.611 -25.669  24.304  1.00  0.830          H  
ATOM  11821 2HG  LYS B 738      17.641 -24.081  23.523  1.00  0.830          H  
ATOM  11822 1HD  LYS B 738      16.672 -23.077  25.592  1.00  0.830          H  
ATOM  11823 2HD  LYS B 738      16.649 -24.680  26.350  1.00  0.830          H  
ATOM  11824 1HE  LYS B 738      19.112 -24.841  26.103  1.00  0.830          H  
ATOM  11825 2HE  LYS B 738      19.145 -23.240  25.343  1.00  0.830          H  
ATOM  11826 1HZ  LYS B 738      19.707 -23.128  27.683  1.00  0.830          H  
ATOM  11827 2HZ  LYS B 738      18.303 -22.318  27.417  1.00  0.830          H  
ATOM  11828 3HZ  LYS B 738      18.262 -23.821  28.129  1.00  0.830          H  
ATOM  11829  N   THR B 739      17.539 -26.812  21.734  1.00  0.470          N  
ATOM  11830  CA  THR B 739      18.318 -28.041  21.623  1.00  0.510          C  
ATOM  11831  C   THR B 739      19.658 -28.130  22.304  1.00  0.500          C  
ATOM  11832  O   THR B 739      20.292 -27.133  22.645  1.00  0.810          O  
ATOM  11833  CB  THR B 739      18.553 -28.364  20.180  1.00  0.700          C  
ATOM  11834  OG1 THR B 739      19.232 -27.249  19.570  1.00  0.700          O  
ATOM  11835  CG2 THR B 739      17.303 -28.634  19.528  1.00  0.700          C  
ATOM  11836  H   THR B 739      17.919 -25.951  21.364  1.00  0.560          H  
ATOM  11837  HA  THR B 739      17.735 -28.822  22.055  1.00  0.610          H  
ATOM  11838  HB  THR B 739      19.176 -29.240  20.113  1.00  0.840          H  
ATOM  11839  HG1 THR B 739      20.112 -27.155  19.953  1.00  0.840          H  
ATOM  11840 1HG2 THR B 739      17.495 -28.865  18.507  1.00  0.840          H  
ATOM  11841 2HG2 THR B 739      16.812 -29.470  19.995  1.00  0.840          H  
ATOM  11842 3HG2 THR B 739      16.681 -27.769  19.607  1.00  0.840          H  
ATOM  11843  N   ASN B 740      20.086 -29.388  22.466  1.00  0.460          N  
ATOM  11844  CA  ASN B 740      21.337 -29.785  23.080  1.00  0.480          C  
ATOM  11845  C   ASN B 740      22.430 -30.005  22.034  1.00  0.480          C  
ATOM  11846  O   ASN B 740      22.370 -30.958  21.246  1.00  0.520          O  
ATOM  11847  CB  ASN B 740      21.121 -31.041  23.888  1.00  0.660          C  
ATOM  11848  CG  ASN B 740      22.276 -31.428  24.741  1.00  0.660          C  
ATOM  11849  OD1 ASN B 740      23.448 -31.144  24.439  1.00  0.660          O  
ATOM  11850  ND2 ASN B 740      21.970 -32.090  25.839  1.00  0.660          N  
ATOM  11851  H   ASN B 740      19.488 -30.158  22.143  1.00  0.550          H  
ATOM  11852  HA  ASN B 740      21.668 -28.984  23.744  1.00  0.580          H  
ATOM  11853 1HB  ASN B 740      20.228 -30.971  24.488  1.00  0.800          H  
ATOM  11854 2HB  ASN B 740      20.956 -31.830  23.184  1.00  0.800          H  
ATOM  11855 1HD2 ASN B 740      22.695 -32.387  26.465  1.00  0.800          H  
ATOM  11856 2HD2 ASN B 740      21.012 -32.299  26.050  1.00  0.800          H  
ATOM  11857  N   SER B 741      23.460 -29.162  22.057  1.00  0.500          N  
ATOM  11858  CA  SER B 741      24.552 -29.203  21.083  1.00  0.600          C  
ATOM  11859  C   SER B 741      25.288 -30.553  21.071  1.00  0.710          C  
ATOM  11860  O   SER B 741      25.931 -30.914  20.081  1.00  0.820          O  
ATOM  11861  CB  SER B 741      25.535 -28.093  21.388  1.00  0.800          C  
ATOM  11862  OG  SER B 741      26.161 -28.306  22.620  1.00  0.800          O  
ATOM  11863  H   SER B 741      23.475 -28.430  22.756  1.00  0.600          H  
ATOM  11864  HA  SER B 741      24.150 -29.000  20.100  1.00  0.720          H  
ATOM  11865 1HB  SER B 741      26.286 -28.049  20.598  1.00  0.960          H  
ATOM  11866 2HB  SER B 741      25.015 -27.138  21.399  1.00  0.960          H  
ATOM  11867  HG  SER B 741      26.790 -27.586  22.728  1.00  0.960          H  
ATOM  11868  N   ASN B 742      25.171 -31.322  22.155  1.00  0.730          N  
ATOM  11869  CA  ASN B 742      25.824 -32.618  22.232  1.00  0.850          C  
ATOM  11870  C   ASN B 742      24.977 -33.718  21.597  1.00  0.840          C  
ATOM  11871  O   ASN B 742      25.514 -34.686  21.058  1.00  1.070          O  
ATOM  11872  CB  ASN B 742      26.145 -32.972  23.666  1.00  1.140          C  
ATOM  11873  CG  ASN B 742      27.219 -32.104  24.243  1.00  1.140          C  
ATOM  11874  OD1 ASN B 742      28.124 -31.626  23.545  1.00  1.140          O  
ATOM  11875  ND2 ASN B 742      27.133 -31.875  25.524  1.00  1.140          N  
ATOM  11876  H   ASN B 742      24.610 -30.991  22.938  1.00  0.880          H  
ATOM  11877  HA  ASN B 742      26.758 -32.566  21.671  1.00  1.020          H  
ATOM  11878 1HB  ASN B 742      25.253 -32.893  24.276  1.00  1.370          H  
ATOM  11879 2HB  ASN B 742      26.475 -34.009  23.712  1.00  1.370          H  
ATOM  11880 1HD2 ASN B 742      27.813 -31.297  25.973  1.00  1.370          H  
ATOM  11881 2HD2 ASN B 742      26.385 -32.271  26.057  1.00  1.370          H  
ATOM  11882  N   LEU B 743      23.644 -33.575  21.612  1.00  0.620          N  
ATOM  11883  CA  LEU B 743      22.780 -34.623  21.076  1.00  0.600          C  
ATOM  11884  C   LEU B 743      22.867 -34.592  19.558  1.00  0.570          C  
ATOM  11885  O   LEU B 743      22.789 -35.622  18.886  1.00  0.530          O  
ATOM  11886  CB  LEU B 743      21.331 -34.487  21.594  1.00  0.850          C  
ATOM  11887  CG  LEU B 743      21.091 -34.760  23.162  1.00  0.850          C  
ATOM  11888  CD1 LEU B 743      19.618 -34.434  23.554  1.00  0.850          C  
ATOM  11889  CD2 LEU B 743      21.359 -36.216  23.490  1.00  0.850          C  
ATOM  11890  H   LEU B 743      23.218 -32.720  21.965  1.00  0.740          H  
ATOM  11891  HA  LEU B 743      23.167 -35.586  21.393  1.00  0.720          H  
ATOM  11892 1HB  LEU B 743      20.979 -33.476  21.371  1.00  1.020          H  
ATOM  11893 2HB  LEU B 743      20.711 -35.190  21.045  1.00  1.020          H  
ATOM  11894  HG  LEU B 743      21.755 -34.134  23.739  1.00  1.020          H  
ATOM  11895 1HD1 LEU B 743      19.469 -34.621  24.614  1.00  1.020          H  
ATOM  11896 2HD1 LEU B 743      19.381 -33.409  23.353  1.00  1.020          H  
ATOM  11897 3HD1 LEU B 743      18.944 -35.064  22.989  1.00  1.020          H  
ATOM  11898 1HD2 LEU B 743      21.188 -36.384  24.552  1.00  1.020          H  
ATOM  11899 2HD2 LEU B 743      20.675 -36.843  22.907  1.00  1.020          H  
ATOM  11900 3HD2 LEU B 743      22.382 -36.482  23.254  1.00  1.020          H  
ATOM  11901  N   PHE B 744      23.179 -33.418  19.020  1.00  0.590          N  
ATOM  11902  CA  PHE B 744      23.357 -33.260  17.579  1.00  0.620          C  
ATOM  11903  C   PHE B 744      24.563 -34.013  17.041  1.00  0.630          C  
ATOM  11904  O   PHE B 744      24.737 -34.099  15.824  1.00  0.720          O  
ATOM  11905  CB  PHE B 744      23.592 -31.824  17.188  1.00  0.860          C  
ATOM  11906  CG  PHE B 744      22.452 -30.984  17.194  1.00  0.860          C  
ATOM  11907  CD1 PHE B 744      22.265 -30.187  18.229  1.00  0.860          C  
ATOM  11908  CD2 PHE B 744      21.576 -30.945  16.141  1.00  0.860          C  
ATOM  11909  CE1 PHE B 744      21.257 -29.328  18.286  1.00  0.860          C  
ATOM  11910  CE2 PHE B 744      20.537 -30.076  16.180  1.00  0.860          C  
ATOM  11911  CZ  PHE B 744      20.371 -29.254  17.252  1.00  0.860          C  
ATOM  11912  H   PHE B 744      23.185 -32.596  19.636  1.00  0.710          H  
ATOM  11913  HA  PHE B 744      22.460 -33.633  17.082  1.00  0.740          H  
ATOM  11914 1HB  PHE B 744      24.332 -31.395  17.872  1.00  1.030          H  
ATOM  11915 2HB  PHE B 744      24.025 -31.786  16.207  1.00  1.030          H  
ATOM  11916  HD1 PHE B 744      22.955 -30.252  19.019  1.00  1.030          H  
ATOM  11917  HD2 PHE B 744      21.726 -31.596  15.278  1.00  1.030          H  
ATOM  11918  HE1 PHE B 744      21.167 -28.698  19.153  1.00  1.030          H  
ATOM  11919  HE2 PHE B 744      19.868 -30.030  15.385  1.00  1.030          H  
ATOM  11920  HZ  PHE B 744      19.542 -28.548  17.284  1.00  1.030          H  
ATOM  11921  N   GLY B 745      25.453 -34.482  17.923  1.00  0.590          N  
ATOM  11922  CA  GLY B 745      26.644 -35.185  17.488  1.00  0.620          C  
ATOM  11923  C   GLY B 745      26.350 -36.642  17.135  1.00  0.600          C  
ATOM  11924  O   GLY B 745      27.227 -37.351  16.638  1.00  0.690          O  
ATOM  11925  H   GLY B 745      25.297 -34.396  18.932  1.00  0.710          H  
ATOM  11926 1HA  GLY B 745      27.073 -34.675  16.628  1.00  0.740          H  
ATOM  11927 2HA  GLY B 745      27.385 -35.148  18.286  1.00  0.740          H  
ATOM  11928  N   ASN B 746      25.122 -37.092  17.403  1.00  0.520          N  
ATOM  11929  CA  ASN B 746      24.697 -38.452  17.104  1.00  0.500          C  
ATOM  11930  C   ASN B 746      24.037 -38.486  15.722  1.00  0.530          C  
ATOM  11931  O   ASN B 746      22.949 -37.931  15.537  1.00  0.790          O  
ATOM  11932  CB  ASN B 746      23.754 -38.994  18.175  1.00  0.710          C  
ATOM  11933  CG  ASN B 746      23.379 -40.461  17.927  1.00  0.710          C  
ATOM  11934  OD1 ASN B 746      23.733 -40.993  16.877  1.00  0.710          O  
ATOM  11935  ND2 ASN B 746      22.679 -41.099  18.848  1.00  0.710          N  
ATOM  11936  H   ASN B 746      24.439 -36.459  17.831  1.00  0.620          H  
ATOM  11937  HA  ASN B 746      25.576 -39.095  17.059  1.00  0.600          H  
ATOM  11938 1HB  ASN B 746      24.227 -38.905  19.153  1.00  0.850          H  
ATOM  11939 2HB  ASN B 746      22.845 -38.390  18.195  1.00  0.850          H  
ATOM  11940 1HD2 ASN B 746      22.391 -42.085  18.688  1.00  0.850          H  
ATOM  11941 2HD2 ASN B 746      22.412 -40.632  19.688  1.00  0.850          H  
ATOM  11942  N   TYR B 747      24.707 -39.082  14.743  1.00  0.520          N  
ATOM  11943  CA  TYR B 747      24.205 -39.125  13.371  1.00  0.590          C  
ATOM  11944  C   TYR B 747      23.783 -40.542  13.003  1.00  0.510          C  
ATOM  11945  O   TYR B 747      24.256 -41.510  13.598  1.00  0.480          O  
ATOM  11946  CB  TYR B 747      25.263 -38.588  12.409  1.00  0.800          C  
ATOM  11947  CG  TYR B 747      26.561 -39.358  12.445  1.00  0.800          C  
ATOM  11948  CD1 TYR B 747      26.760 -40.441  11.605  1.00  0.800          C  
ATOM  11949  CD2 TYR B 747      27.553 -38.985  13.341  1.00  0.800          C  
ATOM  11950  CE1 TYR B 747      27.937 -41.146  11.650  1.00  0.800          C  
ATOM  11951  CE2 TYR B 747      28.733 -39.691  13.389  1.00  0.800          C  
ATOM  11952  CZ  TYR B 747      28.928 -40.769  12.548  1.00  0.800          C  
ATOM  11953  OH  TYR B 747      30.109 -41.472  12.600  1.00  0.800          O  
ATOM  11954  H   TYR B 747      25.592 -39.520  14.965  1.00  0.620          H  
ATOM  11955  HA  TYR B 747      23.321 -38.493  13.293  1.00  0.710          H  
ATOM  11956 1HB  TYR B 747      24.875 -38.621  11.387  1.00  0.960          H  
ATOM  11957 2HB  TYR B 747      25.474 -37.546  12.646  1.00  0.960          H  
ATOM  11958  HD1 TYR B 747      25.993 -40.732  10.913  1.00  0.960          H  
ATOM  11959  HD2 TYR B 747      27.399 -38.133  14.010  1.00  0.960          H  
ATOM  11960  HE1 TYR B 747      28.086 -41.997  10.986  1.00  0.960          H  
ATOM  11961  HE2 TYR B 747      29.512 -39.399  14.093  1.00  0.960          H  
ATOM  11962  HH  TYR B 747      30.085 -42.186  11.958  1.00  0.960          H  
ATOM  11963  N   GLN B 748      22.897 -40.669  12.006  1.00  0.530          N  
ATOM  11964  CA  GLN B 748      22.442 -41.985  11.548  1.00  0.540          C  
ATOM  11965  C   GLN B 748      21.936 -42.876  12.679  1.00  0.540          C  
ATOM  11966  O   GLN B 748      22.262 -44.062  12.759  1.00  0.590          O  
ATOM  11967  CB  GLN B 748      23.524 -42.704  10.745  1.00  0.750          C  
ATOM  11968  CG  GLN B 748      23.861 -42.003   9.463  1.00  0.750          C  
ATOM  11969  CD  GLN B 748      24.925 -42.709   8.656  1.00  0.750          C  
ATOM  11970  OE1 GLN B 748      25.129 -43.925   8.751  1.00  0.750          O  
ATOM  11971  NE2 GLN B 748      25.612 -41.936   7.841  1.00  0.750          N  
ATOM  11972  H   GLN B 748      22.549 -39.826  11.531  1.00  0.640          H  
ATOM  11973  HA  GLN B 748      21.603 -41.822  10.871  1.00  0.650          H  
ATOM  11974 1HB  GLN B 748      24.433 -42.792  11.339  1.00  0.900          H  
ATOM  11975 2HB  GLN B 748      23.192 -43.710  10.504  1.00  0.900          H  
ATOM  11976 1HG  GLN B 748      22.959 -41.959   8.856  1.00  0.900          H  
ATOM  11977 2HG  GLN B 748      24.191 -40.996   9.682  1.00  0.900          H  
ATOM  11978 1HE2 GLN B 748      26.335 -42.318   7.267  1.00  0.900          H  
ATOM  11979 2HE2 GLN B 748      25.397 -40.945   7.803  1.00  0.900          H  
ATOM  11980  N   ASP B 749      21.087 -42.302  13.511  1.00  0.570          N  
ATOM  11981  CA  ASP B 749      20.451 -42.963  14.636  1.00  0.580          C  
ATOM  11982  C   ASP B 749      19.146 -42.266  14.889  1.00  0.670          C  
ATOM  11983  O   ASP B 749      18.964 -41.129  14.464  1.00  1.230          O  
ATOM  11984  CB  ASP B 749      21.305 -42.899  15.899  1.00  0.810          C  
ATOM  11985  CG  ASP B 749      20.865 -43.910  16.968  1.00  0.810          C  
ATOM  11986  OD1 ASP B 749      19.939 -44.673  16.678  1.00  0.810          O  
ATOM  11987  OD2 ASP B 749      21.388 -43.869  18.077  1.00  0.810          O  
ATOM  11988  H   ASP B 749      20.889 -41.325  13.359  1.00  0.680          H  
ATOM  11989  HA  ASP B 749      20.254 -44.005  14.381  1.00  0.700          H  
ATOM  11990 1HB  ASP B 749      22.355 -43.075  15.642  1.00  0.970          H  
ATOM  11991 2HB  ASP B 749      21.235 -41.897  16.318  1.00  0.970          H  
ATOM  11992  N   SER B 750      18.234 -42.935  15.557  1.00  0.390          N  
ATOM  11993  CA  SER B 750      16.956 -42.300  15.868  1.00  0.370          C  
ATOM  11994  C   SER B 750      16.960 -41.904  17.339  1.00  0.400          C  
ATOM  11995  O   SER B 750      17.032 -42.760  18.225  1.00  0.460          O  
ATOM  11996  CB  SER B 750      15.779 -43.201  15.522  1.00  0.530          C  
ATOM  11997  OG  SER B 750      15.708 -43.461  14.121  1.00  0.530          O  
ATOM  11998  H   SER B 750      18.495 -43.864  15.905  1.00  0.470          H  
ATOM  11999  HA  SER B 750      16.868 -41.401  15.272  1.00  0.440          H  
ATOM  12000 1HB  SER B 750      15.854 -44.137  16.072  1.00  0.630          H  
ATOM  12001 2HB  SER B 750      14.868 -42.706  15.837  1.00  0.630          H  
ATOM  12002  HG  SER B 750      14.898 -43.970  13.994  1.00  0.630          H  
ATOM  12003  N   SER B 751      16.930 -40.599  17.600  1.00  0.390          N  
ATOM  12004  CA  SER B 751      17.072 -40.114  18.968  1.00  0.450          C  
ATOM  12005  C   SER B 751      16.624 -38.678  19.220  1.00  0.440          C  
ATOM  12006  O   SER B 751      16.409 -37.872  18.307  1.00  0.410          O  
ATOM  12007  CB  SER B 751      18.528 -40.215  19.395  1.00  0.610          C  
ATOM  12008  OG  SER B 751      19.313 -39.297  18.688  1.00  0.610          O  
ATOM  12009  H   SER B 751      16.795 -39.955  16.819  1.00  0.470          H  
ATOM  12010  HA  SER B 751      16.477 -40.762  19.610  1.00  0.540          H  
ATOM  12011 1HB  SER B 751      18.612 -40.017  20.461  1.00  0.730          H  
ATOM  12012 2HB  SER B 751      18.900 -41.225  19.219  1.00  0.730          H  
ATOM  12013  HG  SER B 751      20.206 -39.382  19.024  1.00  0.730          H  
ATOM  12014  N   LEU B 752      16.501 -38.365  20.506  1.00  0.510          N  
ATOM  12015  CA  LEU B 752      16.199 -37.029  21.005  1.00  0.540          C  
ATOM  12016  C   LEU B 752      17.309 -36.045  20.680  1.00  0.570          C  
ATOM  12017  O   LEU B 752      18.478 -36.349  20.898  1.00  0.710          O  
ATOM  12018  CB  LEU B 752      16.069 -37.094  22.535  1.00  0.740          C  
ATOM  12019  CG  LEU B 752      15.690 -35.792  23.278  1.00  0.740          C  
ATOM  12020  CD1 LEU B 752      14.262 -35.398  22.957  1.00  0.740          C  
ATOM  12021  CD2 LEU B 752      15.885 -35.994  24.761  1.00  0.740          C  
ATOM  12022  H   LEU B 752      16.668 -39.094  21.183  1.00  0.610          H  
ATOM  12023  HA  LEU B 752      15.283 -36.674  20.544  1.00  0.650          H  
ATOM  12024 1HB  LEU B 752      15.315 -37.837  22.779  1.00  0.890          H  
ATOM  12025 2HB  LEU B 752      17.024 -37.430  22.940  1.00  0.890          H  
ATOM  12026  HG  LEU B 752      16.340 -34.978  22.956  1.00  0.890          H  
ATOM  12027 1HD1 LEU B 752      14.029 -34.484  23.493  1.00  0.890          H  
ATOM  12028 2HD1 LEU B 752      14.135 -35.227  21.891  1.00  0.890          H  
ATOM  12029 3HD1 LEU B 752      13.590 -36.179  23.281  1.00  0.890          H  
ATOM  12030 1HD2 LEU B 752      15.635 -35.062  25.281  1.00  0.890          H  
ATOM  12031 2HD2 LEU B 752      15.240 -36.796  25.114  1.00  0.890          H  
ATOM  12032 3HD2 LEU B 752      16.928 -36.248  24.955  1.00  0.890          H  
ATOM  12033  N   ILE B 753      16.939 -34.867  20.190  1.00  0.520          N  
ATOM  12034  CA  ILE B 753      17.846 -33.747  19.928  1.00  0.620          C  
ATOM  12035  C   ILE B 753      17.685 -32.670  21.024  1.00  0.550          C  
ATOM  12036  O   ILE B 753      18.665 -32.045  21.464  1.00  0.540          O  
ATOM  12037  CB  ILE B 753      17.596 -33.086  18.541  1.00  0.830          C  
ATOM  12038  CG1 ILE B 753      17.872 -34.070  17.373  1.00  0.830          C  
ATOM  12039  CG2 ILE B 753      18.472 -31.868  18.394  1.00  0.830          C  
ATOM  12040  CD1 ILE B 753      17.418 -33.543  15.963  1.00  0.830          C  
ATOM  12041  H   ILE B 753      15.957 -34.724  19.990  1.00  0.620          H  
ATOM  12042  HA  ILE B 753      18.868 -34.115  19.952  1.00  0.740          H  
ATOM  12043  HB  ILE B 753      16.570 -32.785  18.482  1.00  0.990          H  
ATOM  12044 1HG1 ILE B 753      18.943 -34.270  17.340  1.00  0.990          H  
ATOM  12045 2HG1 ILE B 753      17.356 -35.009  17.578  1.00  0.990          H  
ATOM  12046 1HG2 ILE B 753      18.281 -31.380  17.456  1.00  0.990          H  
ATOM  12047 2HG2 ILE B 753      18.272 -31.180  19.168  1.00  0.990          H  
ATOM  12048 3HG2 ILE B 753      19.524 -32.165  18.446  1.00  0.990          H  
ATOM  12049 1HD1 ILE B 753      17.642 -34.263  15.213  1.00  0.990          H  
ATOM  12050 2HD1 ILE B 753      16.357 -33.371  15.956  1.00  0.990          H  
ATOM  12051 3HD1 ILE B 753      17.928 -32.626  15.705  1.00  0.990          H  
ATOM  12052  N   SER B 754      16.419 -32.389  21.364  1.00  0.510          N  
ATOM  12053  CA  SER B 754      16.042 -31.333  22.311  1.00  0.440          C  
ATOM  12054  C   SER B 754      16.420 -31.526  23.768  1.00  0.420          C  
ATOM  12055  O   SER B 754      16.593 -32.643  24.261  1.00  0.480          O  
ATOM  12056  CB  SER B 754      14.555 -31.051  22.235  1.00  0.640          C  
ATOM  12057  OG  SER B 754      13.792 -32.159  22.610  1.00  0.640          O  
ATOM  12058  H   SER B 754      15.686 -32.928  20.904  1.00  0.610          H  
ATOM  12059  HA  SER B 754      16.515 -30.441  21.979  1.00  0.530          H  
ATOM  12060 1HB  SER B 754      14.316 -30.218  22.901  1.00  0.770          H  
ATOM  12061 2HB  SER B 754      14.299 -30.736  21.270  1.00  0.770          H  
ATOM  12062  HG  SER B 754      13.713 -32.128  23.591  1.00  0.770          H  
ATOM  12063  N   THR B 755      16.472 -30.388  24.472  1.00  0.350          N  
ATOM  12064  CA  THR B 755      16.752 -30.358  25.904  1.00  0.360          C  
ATOM  12065  C   THR B 755      15.462 -30.576  26.677  1.00  0.360          C  
ATOM  12066  O   THR B 755      14.363 -30.352  26.169  1.00  0.420          O  
ATOM  12067  CB  THR B 755      17.325 -28.997  26.372  1.00  0.500          C  
ATOM  12068  OG1 THR B 755      16.330 -27.993  26.224  1.00  0.500          O  
ATOM  12069  CG2 THR B 755      18.487 -28.603  25.541  1.00  0.500          C  
ATOM  12070  H   THR B 755      16.293 -29.504  23.981  1.00  0.420          H  
ATOM  12071  HA  THR B 755      17.451 -31.158  26.150  1.00  0.430          H  
ATOM  12072  HB  THR B 755      17.624 -29.061  27.420  1.00  0.600          H  
ATOM  12073  HG1 THR B 755      16.662 -27.164  26.595  1.00  0.600          H  
ATOM  12074 1HG2 THR B 755      18.865 -27.636  25.872  1.00  0.600          H  
ATOM  12075 2HG2 THR B 755      19.261 -29.340  25.633  1.00  0.600          H  
ATOM  12076 3HG2 THR B 755      18.163 -28.530  24.526  1.00  0.600          H  
ATOM  12077  N   ASN B 756      15.581 -30.852  27.971  1.00  0.310          N  
ATOM  12078  CA  ASN B 756      14.408 -31.036  28.817  1.00  0.290          C  
ATOM  12079  C   ASN B 756      13.782 -29.715  29.245  1.00  0.330          C  
ATOM  12080  O   ASN B 756      12.766 -29.686  29.936  1.00  0.430          O  
ATOM  12081  CB  ASN B 756      14.802 -31.851  30.020  1.00  0.410          C  
ATOM  12082  CG  ASN B 756      15.848 -31.135  30.787  1.00  0.410          C  
ATOM  12083  OD1 ASN B 756      16.785 -30.611  30.150  1.00  0.410          O  
ATOM  12084  ND2 ASN B 756      15.736 -31.082  32.086  1.00  0.410          N  
ATOM  12085  H   ASN B 756      16.501 -30.976  28.388  1.00  0.370          H  
ATOM  12086  HA  ASN B 756      13.655 -31.583  28.246  1.00  0.350          H  
ATOM  12087 1HB  ASN B 756      13.935 -32.016  30.660  1.00  0.500          H  
ATOM  12088 2HB  ASN B 756      15.181 -32.823  29.707  1.00  0.500          H  
ATOM  12089 1HD2 ASN B 756      16.425 -30.601  32.628  1.00  0.500          H  
ATOM  12090 2HD2 ASN B 756      14.958 -31.518  32.538  1.00  0.500          H  
ATOM  12091  N   GLU B 757      14.401 -28.628  28.817  1.00  0.290          N  
ATOM  12092  CA  GLU B 757      13.957 -27.280  29.088  1.00  0.300          C  
ATOM  12093  C   GLU B 757      13.038 -26.771  27.978  1.00  0.340          C  
ATOM  12094  O   GLU B 757      12.523 -25.652  28.069  1.00  0.360          O  
ATOM  12095  CB  GLU B 757      15.159 -26.344  29.173  1.00  0.420          C  
ATOM  12096  CG  GLU B 757      16.144 -26.619  30.294  1.00  0.420          C  
ATOM  12097  CD  GLU B 757      17.325 -25.687  30.195  1.00  0.420          C  
ATOM  12098  OE1 GLU B 757      17.329 -24.900  29.266  1.00  0.420          O  
ATOM  12099  OE2 GLU B 757      18.208 -25.749  31.009  1.00  0.420          O  
ATOM  12100  H   GLU B 757      15.231 -28.757  28.257  1.00  0.350          H  
ATOM  12101  HA  GLU B 757      13.410 -27.270  30.030  1.00  0.360          H  
ATOM  12102 1HB  GLU B 757      15.705 -26.385  28.237  1.00  0.500          H  
ATOM  12103 2HB  GLU B 757      14.805 -25.320  29.292  1.00  0.500          H  
ATOM  12104 1HG  GLU B 757      15.648 -26.478  31.254  1.00  0.500          H  
ATOM  12105 2HG  GLU B 757      16.483 -27.654  30.233  1.00  0.500          H  
ATOM  12106  N   SER B 758      12.876 -27.559  26.908  1.00  0.370          N  
ATOM  12107  CA  SER B 758      12.083 -27.121  25.773  1.00  0.420          C  
ATOM  12108  C   SER B 758      10.594 -27.203  26.062  1.00  0.440          C  
ATOM  12109  O   SER B 758      10.152 -27.839  27.024  1.00  0.440          O  
ATOM  12110  CB  SER B 758      12.335 -27.981  24.553  1.00  0.570          C  
ATOM  12111  OG  SER B 758      11.755 -29.246  24.700  1.00  0.570          O  
ATOM  12112  H   SER B 758      13.317 -28.483  26.855  1.00  0.440          H  
ATOM  12113  HA  SER B 758      12.340 -26.087  25.544  1.00  0.500          H  
ATOM  12114 1HB  SER B 758      11.920 -27.494  23.675  1.00  0.680          H  
ATOM  12115 2HB  SER B 758      13.411 -28.088  24.390  1.00  0.680          H  
ATOM  12116  HG  SER B 758      11.569 -29.539  23.783  1.00  0.680          H  
ATOM  12117  N   LYS B 759       9.805 -26.555  25.202  1.00  0.500          N  
ATOM  12118  CA  LYS B 759       8.358 -26.643  25.267  1.00  0.520          C  
ATOM  12119  C   LYS B 759       7.938 -27.775  24.350  1.00  0.520          C  
ATOM  12120  O   LYS B 759       7.002 -28.525  24.635  1.00  0.580          O  
ATOM  12121  CB  LYS B 759       7.707 -25.322  24.870  1.00  0.720          C  
ATOM  12122  CG  LYS B 759       6.182 -25.314  24.896  1.00  0.720          C  
ATOM  12123  CD  LYS B 759       5.634 -23.908  24.625  1.00  0.720          C  
ATOM  12124  CE  LYS B 759       4.113 -23.905  24.555  1.00  0.720          C  
ATOM  12125  NZ  LYS B 759       3.570 -22.547  24.234  1.00  0.720          N  
ATOM  12126  H   LYS B 759      10.223 -26.027  24.436  1.00  0.600          H  
ATOM  12127  HA  LYS B 759       8.058 -26.895  26.284  1.00  0.620          H  
ATOM  12128 1HB  LYS B 759       8.063 -24.531  25.528  1.00  0.860          H  
ATOM  12129 2HB  LYS B 759       8.012 -25.075  23.875  1.00  0.860          H  
ATOM  12130 1HG  LYS B 759       5.803 -25.999  24.132  1.00  0.860          H  
ATOM  12131 2HG  LYS B 759       5.834 -25.660  25.869  1.00  0.860          H  
ATOM  12132 1HD  LYS B 759       5.944 -23.243  25.430  1.00  0.860          H  
ATOM  12133 2HD  LYS B 759       6.036 -23.522  23.695  1.00  0.860          H  
ATOM  12134 1HE  LYS B 759       3.795 -24.603  23.782  1.00  0.860          H  
ATOM  12135 2HE  LYS B 759       3.709 -24.230  25.512  1.00  0.860          H  
ATOM  12136 1HZ  LYS B 759       2.561 -22.590  24.187  1.00  0.860          H  
ATOM  12137 2HZ  LYS B 759       3.844 -21.887  24.945  1.00  0.860          H  
ATOM  12138 3HZ  LYS B 759       3.929 -22.236  23.335  1.00  0.860          H  
ATOM  12139  N   TYR B 760       8.654 -27.883  23.241  1.00  0.520          N  
ATOM  12140  CA  TYR B 760       8.375 -28.866  22.214  1.00  0.500          C  
ATOM  12141  C   TYR B 760       9.557 -29.806  22.092  1.00  0.440          C  
ATOM  12142  O   TYR B 760      10.700 -29.392  22.305  1.00  0.470          O  
ATOM  12143  CB  TYR B 760       8.196 -28.142  20.925  1.00  0.710          C  
ATOM  12144  CG  TYR B 760       7.102 -27.143  20.956  1.00  0.710          C  
ATOM  12145  CD1 TYR B 760       7.358 -25.832  21.206  1.00  0.710          C  
ATOM  12146  CD2 TYR B 760       5.884 -27.536  20.747  1.00  0.710          C  
ATOM  12147  CE1 TYR B 760       6.337 -24.924  21.221  1.00  0.710          C  
ATOM  12148  CE2 TYR B 760       4.832 -26.646  20.768  1.00  0.710          C  
ATOM  12149  CZ  TYR B 760       5.058 -25.343  20.997  1.00  0.710          C  
ATOM  12150  OH  TYR B 760       4.015 -24.431  20.999  1.00  0.710          O  
ATOM  12151  H   TYR B 760       9.390 -27.197  23.077  1.00  0.620          H  
ATOM  12152  HA  TYR B 760       7.486 -29.442  22.475  1.00  0.600          H  
ATOM  12153 1HB  TYR B 760       9.120 -27.627  20.714  1.00  0.850          H  
ATOM  12154 2HB  TYR B 760       8.001 -28.858  20.126  1.00  0.850          H  
ATOM  12155  HD1 TYR B 760       8.364 -25.516  21.375  1.00  0.850          H  
ATOM  12156  HD2 TYR B 760       5.747 -28.572  20.562  1.00  0.850          H  
ATOM  12157  HE1 TYR B 760       6.535 -23.885  21.408  1.00  0.850          H  
ATOM  12158  HE2 TYR B 760       3.823 -26.989  20.597  1.00  0.850          H  
ATOM  12159  HH  TYR B 760       3.173 -24.884  20.745  1.00  0.850          H  
ATOM  12160  N   GLN B 761       9.330 -31.051  21.695  1.00  0.400          N  
ATOM  12161  CA  GLN B 761      10.495 -31.907  21.559  1.00  0.390          C  
ATOM  12162  C   GLN B 761      11.023 -31.900  20.145  1.00  0.380          C  
ATOM  12163  O   GLN B 761      10.309 -31.578  19.195  1.00  0.410          O  
ATOM  12164  CB  GLN B 761      10.204 -33.307  22.048  1.00  0.550          C  
ATOM  12165  CG  GLN B 761       9.778 -33.346  23.506  1.00  0.550          C  
ATOM  12166  CD  GLN B 761      10.843 -32.768  24.430  1.00  0.550          C  
ATOM  12167  OE1 GLN B 761      12.005 -33.170  24.394  1.00  0.550          O  
ATOM  12168  NE2 GLN B 761      10.444 -31.816  25.255  1.00  0.550          N  
ATOM  12169  H   GLN B 761       8.380 -31.392  21.503  1.00  0.480          H  
ATOM  12170  HA  GLN B 761      11.291 -31.514  22.189  1.00  0.470          H  
ATOM  12171 1HB  GLN B 761       9.428 -33.750  21.443  1.00  0.660          H  
ATOM  12172 2HB  GLN B 761      11.105 -33.900  21.948  1.00  0.660          H  
ATOM  12173 1HG  GLN B 761       8.869 -32.757  23.623  1.00  0.660          H  
ATOM  12174 2HG  GLN B 761       9.599 -34.376  23.802  1.00  0.660          H  
ATOM  12175 1HE2 GLN B 761      11.098 -31.385  25.897  1.00  0.660          H  
ATOM  12176 2HE2 GLN B 761       9.492 -31.511  25.252  1.00  0.660          H  
ATOM  12177  N   ILE B 762      12.301 -32.185  20.018  1.00  0.380          N  
ATOM  12178  CA  ILE B 762      12.930 -32.251  18.708  1.00  0.380          C  
ATOM  12179  C   ILE B 762      13.677 -33.562  18.579  1.00  0.420          C  
ATOM  12180  O   ILE B 762      14.507 -33.865  19.443  1.00  0.480          O  
ATOM  12181  CB  ILE B 762      13.891 -31.075  18.503  1.00  0.530          C  
ATOM  12182  CG1 ILE B 762      13.115 -29.753  18.708  1.00  0.530          C  
ATOM  12183  CG2 ILE B 762      14.446 -31.151  17.105  1.00  0.530          C  
ATOM  12184  CD1 ILE B 762      13.935 -28.563  18.821  1.00  0.530          C  
ATOM  12185  H   ILE B 762      12.827 -32.389  20.870  1.00  0.460          H  
ATOM  12186  HA  ILE B 762      12.160 -32.213  17.949  1.00  0.460          H  
ATOM  12187  HB  ILE B 762      14.714 -31.122  19.190  1.00  0.640          H  
ATOM  12188 1HG1 ILE B 762      12.420 -29.634  17.897  1.00  0.640          H  
ATOM  12189 2HG1 ILE B 762      12.560 -29.800  19.628  1.00  0.640          H  
ATOM  12190 1HG2 ILE B 762      15.107 -30.358  16.947  1.00  0.640          H  
ATOM  12191 2HG2 ILE B 762      14.970 -32.062  16.976  1.00  0.640          H  
ATOM  12192 3HG2 ILE B 762      13.641 -31.104  16.382  1.00  0.640          H  
ATOM  12193 1HD1 ILE B 762      13.300 -27.756  18.986  1.00  0.640          H  
ATOM  12194 2HD1 ILE B 762      14.582 -28.675  19.672  1.00  0.640          H  
ATOM  12195 3HD1 ILE B 762      14.514 -28.392  17.932  1.00  0.640          H  
ATOM  12196  N   PHE B 763      13.401 -34.301  17.504  1.00  0.390          N  
ATOM  12197  CA  PHE B 763      14.031 -35.601  17.222  1.00  0.500          C  
ATOM  12198  C   PHE B 763      14.634 -35.767  15.839  1.00  0.370          C  
ATOM  12199  O   PHE B 763      14.235 -35.110  14.872  1.00  0.410          O  
ATOM  12200  CB  PHE B 763      13.043 -36.770  17.414  1.00  0.660          C  
ATOM  12201  CG  PHE B 763      12.643 -37.028  18.801  1.00  0.660          C  
ATOM  12202  CD1 PHE B 763      11.732 -36.258  19.472  1.00  0.660          C  
ATOM  12203  CD2 PHE B 763      13.186 -38.104  19.445  1.00  0.660          C  
ATOM  12204  CE1 PHE B 763      11.418 -36.564  20.768  1.00  0.660          C  
ATOM  12205  CE2 PHE B 763      12.862 -38.397  20.730  1.00  0.660          C  
ATOM  12206  CZ  PHE B 763      11.977 -37.627  21.392  1.00  0.660          C  
ATOM  12207  H   PHE B 763      12.714 -33.914  16.846  1.00  0.470          H  
ATOM  12208  HA  PHE B 763      14.841 -35.737  17.940  1.00  0.600          H  
ATOM  12209 1HB  PHE B 763      12.168 -36.621  16.838  1.00  0.790          H  
ATOM  12210 2HB  PHE B 763      13.513 -37.680  17.034  1.00  0.790          H  
ATOM  12211  HD1 PHE B 763      11.273 -35.399  18.978  1.00  0.790          H  
ATOM  12212  HD2 PHE B 763      13.897 -38.727  18.911  1.00  0.790          H  
ATOM  12213  HE1 PHE B 763      10.723 -35.965  21.305  1.00  0.790          H  
ATOM  12214  HE2 PHE B 763      13.311 -39.239  21.224  1.00  0.790          H  
ATOM  12215  HZ  PHE B 763      11.713 -37.856  22.424  1.00  0.790          H  
ATOM  12216  N   ARG B 764      15.614 -36.664  15.773  1.00  0.330          N  
ATOM  12217  CA  ARG B 764      16.188 -37.155  14.526  1.00  0.310          C  
ATOM  12218  C   ARG B 764      15.644 -38.545  14.327  1.00  0.280          C  
ATOM  12219  O   ARG B 764      15.724 -39.380  15.230  1.00  0.280          O  
ATOM  12220  CB  ARG B 764      17.712 -37.218  14.549  1.00  0.440          C  
ATOM  12221  CG  ARG B 764      18.351 -37.910  13.328  1.00  0.440          C  
ATOM  12222  CD  ARG B 764      19.827 -37.692  13.264  1.00  0.440          C  
ATOM  12223  NE  ARG B 764      20.164 -36.390  12.694  1.00  0.440          N  
ATOM  12224  CZ  ARG B 764      21.211 -35.614  12.999  1.00  0.440          C  
ATOM  12225  NH1 ARG B 764      22.085 -35.911  13.949  1.00  0.440          N  
ATOM  12226  NH2 ARG B 764      21.335 -34.521  12.293  1.00  0.440          N  
ATOM  12227  H   ARG B 764      15.930 -37.085  16.654  1.00  0.400          H  
ATOM  12228  HA  ARG B 764      15.869 -36.522  13.697  1.00  0.370          H  
ATOM  12229 1HB  ARG B 764      18.134 -36.242  14.588  1.00  0.530          H  
ATOM  12230 2HB  ARG B 764      18.040 -37.753  15.444  1.00  0.530          H  
ATOM  12231 1HG  ARG B 764      18.165 -38.983  13.367  1.00  0.530          H  
ATOM  12232 2HG  ARG B 764      17.911 -37.499  12.413  1.00  0.530          H  
ATOM  12233 1HD  ARG B 764      20.237 -37.753  14.271  1.00  0.530          H  
ATOM  12234 2HD  ARG B 764      20.282 -38.467  12.644  1.00  0.530          H  
ATOM  12235  HE  ARG B 764      19.588 -36.045  11.904  1.00  0.530          H  
ATOM  12236 1HH1 ARG B 764      22.007 -36.766  14.512  1.00  0.530          H  
ATOM  12237 2HH1 ARG B 764      22.864 -35.289  14.141  1.00  0.530          H  
ATOM  12238 1HH2 ARG B 764      20.643 -34.359  11.541  1.00  0.530          H  
ATOM  12239 2HH2 ARG B 764      22.094 -33.891  12.467  1.00  0.530          H  
ATOM  12240  N   VAL B 765      15.044 -38.797  13.183  1.00  0.310          N  
ATOM  12241  CA  VAL B 765      14.493 -40.123  12.937  1.00  0.320          C  
ATOM  12242  C   VAL B 765      14.923 -40.647  11.591  1.00  0.290          C  
ATOM  12243  O   VAL B 765      14.729 -39.970  10.584  1.00  0.310          O  
ATOM  12244  CB  VAL B 765      12.963 -40.094  13.052  1.00  0.440          C  
ATOM  12245  CG1 VAL B 765      12.368 -41.477  12.751  1.00  0.440          C  
ATOM  12246  CG2 VAL B 765      12.582 -39.673  14.444  1.00  0.440          C  
ATOM  12247  H   VAL B 765      15.027 -38.058  12.467  1.00  0.370          H  
ATOM  12248  HA  VAL B 765      14.874 -40.806  13.696  1.00  0.380          H  
ATOM  12249  HB  VAL B 765      12.568 -39.389  12.345  1.00  0.530          H  
ATOM  12250 1HG1 VAL B 765      11.285 -41.427  12.835  1.00  0.530          H  
ATOM  12251 2HG1 VAL B 765      12.628 -41.793  11.747  1.00  0.530          H  
ATOM  12252 3HG1 VAL B 765      12.756 -42.205  13.465  1.00  0.530          H  
ATOM  12253 1HG2 VAL B 765      11.509 -39.658  14.511  1.00  0.530          H  
ATOM  12254 2HG2 VAL B 765      12.993 -40.382  15.149  1.00  0.530          H  
ATOM  12255 3HG2 VAL B 765      12.966 -38.694  14.671  1.00  0.530          H  
ATOM  12256  N   ARG B 766      15.470 -41.852  11.554  1.00  0.310          N  
ATOM  12257  CA  ARG B 766      15.875 -42.388  10.272  1.00  0.310          C  
ATOM  12258  C   ARG B 766      14.655 -42.878   9.528  1.00  0.310          C  
ATOM  12259  O   ARG B 766      13.835 -43.589  10.117  1.00  0.440          O  
ATOM  12260  CB  ARG B 766      16.848 -43.529  10.411  1.00  0.430          C  
ATOM  12261  CG  ARG B 766      18.116 -43.187  11.122  1.00  0.430          C  
ATOM  12262  CD  ARG B 766      19.113 -44.219  10.918  1.00  0.430          C  
ATOM  12263  NE  ARG B 766      19.736 -44.100   9.594  1.00  0.430          N  
ATOM  12264  CZ  ARG B 766      20.687 -44.923   9.113  1.00  0.430          C  
ATOM  12265  NH1 ARG B 766      21.126 -45.938   9.833  1.00  0.430          N  
ATOM  12266  NH2 ARG B 766      21.182 -44.699   7.907  1.00  0.430          N  
ATOM  12267  H   ARG B 766      15.602 -42.381  12.415  1.00  0.370          H  
ATOM  12268  HA  ARG B 766      16.335 -41.596   9.704  1.00  0.370          H  
ATOM  12269 1HB  ARG B 766      16.375 -44.347  10.948  1.00  0.520          H  
ATOM  12270 2HB  ARG B 766      17.110 -43.894   9.415  1.00  0.520          H  
ATOM  12271 1HG  ARG B 766      18.513 -42.247  10.737  1.00  0.520          H  
ATOM  12272 2HG  ARG B 766      17.928 -43.089  12.193  1.00  0.520          H  
ATOM  12273 1HD  ARG B 766      19.861 -44.172  11.669  1.00  0.520          H  
ATOM  12274 2HD  ARG B 766      18.617 -45.186  10.972  1.00  0.520          H  
ATOM  12275  HE  ARG B 766      19.443 -43.310   8.982  1.00  0.520          H  
ATOM  12276 1HH1 ARG B 766      20.759 -46.103  10.760  1.00  0.520          H  
ATOM  12277 2HH1 ARG B 766      21.843 -46.549   9.465  1.00  0.520          H  
ATOM  12278 1HH2 ARG B 766      20.838 -43.912   7.359  1.00  0.520          H  
ATOM  12279 2HH2 ARG B 766      21.901 -45.298   7.532  1.00  0.520          H  
ATOM  12280  N   THR B 767      14.562 -42.513   8.249  1.00  0.260          N  
ATOM  12281  CA  THR B 767      13.447 -42.878   7.369  1.00  0.260          C  
ATOM  12282  C   THR B 767      13.587 -44.301   6.849  1.00  0.330          C  
ATOM  12283  O   THR B 767      14.691 -44.757   6.572  1.00  0.750          O  
ATOM  12284  CB  THR B 767      13.309 -41.896   6.179  1.00  0.360          C  
ATOM  12285  OG1 THR B 767      13.014 -40.620   6.641  1.00  0.360          O  
ATOM  12286  CG2 THR B 767      12.205 -42.270   5.294  1.00  0.360          C  
ATOM  12287  H   THR B 767      15.341 -41.955   7.872  1.00  0.310          H  
ATOM  12288  HA  THR B 767      12.533 -42.806   7.937  1.00  0.310          H  
ATOM  12289  HB  THR B 767      14.242 -41.866   5.618  1.00  0.440          H  
ATOM  12290  HG1 THR B 767      13.710 -40.324   7.209  1.00  0.440          H  
ATOM  12291 1HG2 THR B 767      12.137 -41.540   4.493  1.00  0.440          H  
ATOM  12292 2HG2 THR B 767      12.393 -43.229   4.866  1.00  0.440          H  
ATOM  12293 3HG2 THR B 767      11.269 -42.280   5.853  1.00  0.440          H  
ATOM  12294  N   ASN B 768      12.468 -44.998   6.680  1.00  0.260          N  
ATOM  12295  CA  ASN B 768      12.503 -46.322   6.096  1.00  0.240          C  
ATOM  12296  C   ASN B 768      11.332 -46.476   5.129  1.00  0.200          C  
ATOM  12297  O   ASN B 768      10.331 -47.156   5.406  1.00  0.200          O  
ATOM  12298  CB  ASN B 768      12.502 -47.386   7.174  1.00  0.340          C  
ATOM  12299  CG  ASN B 768      12.799 -48.749   6.646  1.00  0.340          C  
ATOM  12300  OD1 ASN B 768      12.651 -49.022   5.444  1.00  0.340          O  
ATOM  12301  ND2 ASN B 768      13.231 -49.630   7.520  1.00  0.340          N  
ATOM  12302  H   ASN B 768      11.583 -44.582   6.934  1.00  0.310          H  
ATOM  12303  HA  ASN B 768      13.419 -46.428   5.510  1.00  0.290          H  
ATOM  12304 1HB  ASN B 768      13.225 -47.129   7.950  1.00  0.410          H  
ATOM  12305 2HB  ASN B 768      11.527 -47.422   7.632  1.00  0.410          H  
ATOM  12306 1HD2 ASN B 768      13.451 -50.562   7.226  1.00  0.410          H  
ATOM  12307 2HD2 ASN B 768      13.341 -49.368   8.480  1.00  0.410          H  
ATOM  12308  N   GLU B 769      11.486 -45.829   3.975  1.00  0.210          N  
ATOM  12309  CA  GLU B 769      10.484 -45.831   2.927  1.00  0.220          C  
ATOM  12310  C   GLU B 769      10.282 -47.227   2.383  1.00  0.220          C  
ATOM  12311  O   GLU B 769       9.158 -47.595   2.040  1.00  0.220          O  
ATOM  12312  CB  GLU B 769      10.880 -44.845   1.824  1.00  0.300          C  
ATOM  12313  CG  GLU B 769      10.699 -43.380   2.228  1.00  0.300          C  
ATOM  12314  CD  GLU B 769      11.439 -42.390   1.371  1.00  0.300          C  
ATOM  12315  OE1 GLU B 769      12.416 -42.766   0.771  1.00  0.300          O  
ATOM  12316  OE2 GLU B 769      11.020 -41.258   1.280  1.00  0.300          O  
ATOM  12317  H   GLU B 769      12.361 -45.345   3.807  1.00  0.250          H  
ATOM  12318  HA  GLU B 769       9.545 -45.498   3.360  1.00  0.260          H  
ATOM  12319 1HB  GLU B 769      11.925 -45.004   1.554  1.00  0.360          H  
ATOM  12320 2HB  GLU B 769      10.277 -45.029   0.933  1.00  0.360          H  
ATOM  12321 1HG  GLU B 769       9.641 -43.153   2.143  1.00  0.360          H  
ATOM  12322 2HG  GLU B 769      10.944 -43.272   3.231  1.00  0.360          H  
ATOM  12323  N   GLU B 770      11.361 -48.012   2.297  1.00  0.230          N  
ATOM  12324  CA  GLU B 770      11.245 -49.351   1.754  1.00  0.250          C  
ATOM  12325  C   GLU B 770      10.332 -50.204   2.625  1.00  0.250          C  
ATOM  12326  O   GLU B 770       9.504 -50.939   2.094  1.00  0.240          O  
ATOM  12327  CB  GLU B 770      12.620 -49.996   1.613  1.00  0.340          C  
ATOM  12328  CG  GLU B 770      13.541 -49.316   0.585  1.00  0.340          C  
ATOM  12329  CD  GLU B 770      14.217 -48.077   1.138  1.00  0.340          C  
ATOM  12330  OE1 GLU B 770      13.978 -47.765   2.281  1.00  0.340          O  
ATOM  12331  OE2 GLU B 770      14.989 -47.466   0.444  1.00  0.340          O  
ATOM  12332  H   GLU B 770      12.278 -47.668   2.594  1.00  0.280          H  
ATOM  12333  HA  GLU B 770      10.797 -49.276   0.772  1.00  0.300          H  
ATOM  12334 1HB  GLU B 770      13.124 -50.006   2.581  1.00  0.410          H  
ATOM  12335 2HB  GLU B 770      12.493 -51.032   1.298  1.00  0.410          H  
ATOM  12336 1HG  GLU B 770      14.301 -50.023   0.269  1.00  0.410          H  
ATOM  12337 2HG  GLU B 770      12.949 -49.048  -0.288  1.00  0.410          H  
ATOM  12338  N   LEU B 771      10.433 -50.070   3.958  1.00  0.280          N  
ATOM  12339  CA  LEU B 771       9.556 -50.807   4.866  1.00  0.290          C  
ATOM  12340  C   LEU B 771       8.114 -50.449   4.616  1.00  0.300          C  
ATOM  12341  O   LEU B 771       7.252 -51.326   4.577  1.00  0.360          O  
ATOM  12342  CB  LEU B 771       9.859 -50.495   6.335  1.00  0.400          C  
ATOM  12343  CG  LEU B 771       8.904 -51.116   7.413  1.00  0.400          C  
ATOM  12344  CD1 LEU B 771       8.952 -52.614   7.390  1.00  0.400          C  
ATOM  12345  CD2 LEU B 771       9.300 -50.565   8.776  1.00  0.400          C  
ATOM  12346  H   LEU B 771      11.176 -49.486   4.346  1.00  0.340          H  
ATOM  12347  HA  LEU B 771       9.700 -51.870   4.681  1.00  0.350          H  
ATOM  12348 1HB  LEU B 771      10.853 -50.865   6.545  1.00  0.480          H  
ATOM  12349 2HB  LEU B 771       9.854 -49.415   6.469  1.00  0.480          H  
ATOM  12350  HG  LEU B 771       7.890 -50.840   7.196  1.00  0.480          H  
ATOM  12351 1HD1 LEU B 771       8.271 -53.006   8.145  1.00  0.480          H  
ATOM  12352 2HD1 LEU B 771       8.655 -52.996   6.413  1.00  0.480          H  
ATOM  12353 3HD1 LEU B 771       9.952 -52.905   7.616  1.00  0.480          H  
ATOM  12354 1HD2 LEU B 771       8.630 -50.967   9.538  1.00  0.480          H  
ATOM  12355 2HD2 LEU B 771      10.327 -50.851   9.004  1.00  0.480          H  
ATOM  12356 3HD2 LEU B 771       9.222 -49.478   8.761  1.00  0.480          H  
ATOM  12357  N   MET B 772       7.824 -49.156   4.512  1.00  0.260          N  
ATOM  12358  CA  MET B 772       6.446 -48.755   4.274  1.00  0.290          C  
ATOM  12359  C   MET B 772       5.930 -49.263   2.944  1.00  0.270          C  
ATOM  12360  O   MET B 772       4.774 -49.694   2.864  1.00  0.310          O  
ATOM  12361  CB  MET B 772       6.325 -47.262   4.344  1.00  0.390          C  
ATOM  12362  CG  MET B 772       6.550 -46.665   5.688  1.00  0.390          C  
ATOM  12363  SD  MET B 772       5.366 -47.180   6.984  1.00  0.390          S  
ATOM  12364  CE  MET B 772       6.139 -48.522   7.870  1.00  0.390          C  
ATOM  12365  H   MET B 772       8.577 -48.464   4.614  1.00  0.310          H  
ATOM  12366  HA  MET B 772       5.819 -49.200   5.038  1.00  0.350          H  
ATOM  12367 1HB  MET B 772       7.092 -46.853   3.705  1.00  0.470          H  
ATOM  12368 2HB  MET B 772       5.362 -46.945   3.963  1.00  0.470          H  
ATOM  12369 1HG  MET B 772       7.567 -46.885   6.024  1.00  0.470          H  
ATOM  12370 2HG  MET B 772       6.443 -45.592   5.549  1.00  0.470          H  
ATOM  12371 1HE  MET B 772       5.469 -48.857   8.667  1.00  0.470          H  
ATOM  12372 2HE  MET B 772       6.310 -49.341   7.204  1.00  0.470          H  
ATOM  12373 3HE  MET B 772       7.069 -48.208   8.297  1.00  0.470          H  
ATOM  12374  N   ILE B 773       6.773 -49.259   1.908  1.00  0.240          N  
ATOM  12375  CA  ILE B 773       6.352 -49.783   0.622  1.00  0.240          C  
ATOM  12376  C   ILE B 773       6.003 -51.234   0.816  1.00  0.270          C  
ATOM  12377  O   ILE B 773       4.988 -51.698   0.303  1.00  0.290          O  
ATOM  12378  CB  ILE B 773       7.374 -49.580  -0.499  1.00  0.340          C  
ATOM  12379  CG1 ILE B 773       7.481 -48.076  -0.790  1.00  0.340          C  
ATOM  12380  CG2 ILE B 773       6.917 -50.373  -1.769  1.00  0.340          C  
ATOM  12381  CD1 ILE B 773       8.653 -47.667  -1.629  1.00  0.340          C  
ATOM  12382  H   ILE B 773       7.709 -48.845   2.019  1.00  0.290          H  
ATOM  12383  HA  ILE B 773       5.440 -49.256   0.326  1.00  0.290          H  
ATOM  12384  HB  ILE B 773       8.354 -49.928  -0.164  1.00  0.400          H  
ATOM  12385 1HG1 ILE B 773       6.577 -47.762  -1.301  1.00  0.400          H  
ATOM  12386 2HG1 ILE B 773       7.537 -47.546   0.152  1.00  0.400          H  
ATOM  12387 1HG2 ILE B 773       7.607 -50.241  -2.577  1.00  0.400          H  
ATOM  12388 2HG2 ILE B 773       6.852 -51.428  -1.531  1.00  0.400          H  
ATOM  12389 3HG2 ILE B 773       5.951 -50.022  -2.092  1.00  0.400          H  
ATOM  12390 1HD1 ILE B 773       8.626 -46.589  -1.761  1.00  0.400          H  
ATOM  12391 2HD1 ILE B 773       9.576 -47.939  -1.122  1.00  0.400          H  
ATOM  12392 3HD1 ILE B 773       8.619 -48.150  -2.601  1.00  0.400          H  
ATOM  12393  N   VAL B 774       6.846 -51.958   1.560  1.00  0.290          N  
ATOM  12394  CA  VAL B 774       6.545 -53.335   1.847  1.00  0.330          C  
ATOM  12395  C   VAL B 774       5.248 -53.566   2.559  1.00  0.340          C  
ATOM  12396  O   VAL B 774       4.479 -54.428   2.133  1.00  0.350          O  
ATOM  12397  CB  VAL B 774       7.641 -53.982   2.718  1.00  0.450          C  
ATOM  12398  CG1 VAL B 774       7.145 -55.305   3.261  1.00  0.450          C  
ATOM  12399  CG2 VAL B 774       8.851 -54.177   1.877  1.00  0.450          C  
ATOM  12400  H   VAL B 774       7.707 -51.529   1.909  1.00  0.350          H  
ATOM  12401  HA  VAL B 774       6.504 -53.830   0.898  1.00  0.400          H  
ATOM  12402  HB  VAL B 774       7.898 -53.356   3.548  1.00  0.540          H  
ATOM  12403 1HG1 VAL B 774       7.904 -55.774   3.832  1.00  0.540          H  
ATOM  12404 2HG1 VAL B 774       6.298 -55.164   3.909  1.00  0.540          H  
ATOM  12405 3HG1 VAL B 774       6.850 -55.919   2.479  1.00  0.540          H  
ATOM  12406 1HG2 VAL B 774       9.630 -54.617   2.451  1.00  0.540          H  
ATOM  12407 2HG2 VAL B 774       8.626 -54.802   1.034  1.00  0.540          H  
ATOM  12408 3HG2 VAL B 774       9.169 -53.235   1.539  1.00  0.540          H  
ATOM  12409  N   GLU B 775       4.980 -52.831   3.630  1.00  0.330          N  
ATOM  12410  CA  GLU B 775       3.744 -53.084   4.341  1.00  0.340          C  
ATOM  12411  C   GLU B 775       2.535 -52.825   3.450  1.00  0.300          C  
ATOM  12412  O   GLU B 775       1.565 -53.597   3.484  1.00  0.330          O  
ATOM  12413  CB  GLU B 775       3.665 -52.252   5.623  1.00  0.470          C  
ATOM  12414  CG  GLU B 775       4.634 -52.700   6.735  1.00  0.470          C  
ATOM  12415  CD  GLU B 775       4.498 -51.879   7.983  1.00  0.470          C  
ATOM  12416  OE1 GLU B 775       3.834 -50.884   7.936  1.00  0.470          O  
ATOM  12417  OE2 GLU B 775       5.035 -52.264   9.001  1.00  0.470          O  
ATOM  12418  H   GLU B 775       5.659 -52.135   3.956  1.00  0.400          H  
ATOM  12419  HA  GLU B 775       3.728 -54.134   4.626  1.00  0.410          H  
ATOM  12420 1HB  GLU B 775       3.898 -51.209   5.383  1.00  0.570          H  
ATOM  12421 2HB  GLU B 775       2.650 -52.278   6.016  1.00  0.570          H  
ATOM  12422 1HG  GLU B 775       4.443 -53.745   6.971  1.00  0.570          H  
ATOM  12423 2HG  GLU B 775       5.657 -52.620   6.362  1.00  0.570          H  
ATOM  12424  N   ASP B 776       2.593 -51.769   2.625  1.00  0.270          N  
ATOM  12425  CA  ASP B 776       1.477 -51.485   1.739  1.00  0.240          C  
ATOM  12426  C   ASP B 776       1.360 -52.513   0.633  1.00  0.260          C  
ATOM  12427  O   ASP B 776       0.260 -52.957   0.301  1.00  0.300          O  
ATOM  12428  CB  ASP B 776       1.595 -50.087   1.136  1.00  0.350          C  
ATOM  12429  CG  ASP B 776       1.226 -48.959   2.107  1.00  0.350          C  
ATOM  12430  OD1 ASP B 776       0.491 -49.197   3.047  1.00  0.350          O  
ATOM  12431  OD2 ASP B 776       1.672 -47.845   1.928  1.00  0.350          O  
ATOM  12432  H   ASP B 776       3.406 -51.140   2.653  1.00  0.320          H  
ATOM  12433  HA  ASP B 776       0.573 -51.510   2.328  1.00  0.290          H  
ATOM  12434 1HB  ASP B 776       2.630 -49.936   0.807  1.00  0.420          H  
ATOM  12435 2HB  ASP B 776       0.970 -50.030   0.264  1.00  0.420          H  
ATOM  12436  N   ALA B 777       2.477 -52.914   0.053  1.00  0.250          N  
ATOM  12437  CA  ALA B 777       2.429 -53.890  -1.006  1.00  0.290          C  
ATOM  12438  C   ALA B 777       1.897 -55.226  -0.501  1.00  0.340          C  
ATOM  12439  O   ALA B 777       1.102 -55.886  -1.185  1.00  0.370          O  
ATOM  12440  CB  ALA B 777       3.799 -54.016  -1.608  1.00  0.390          C  
ATOM  12441  H   ALA B 777       3.378 -52.520   0.326  1.00  0.300          H  
ATOM  12442  HA  ALA B 777       1.749 -53.544  -1.753  1.00  0.350          H  
ATOM  12443 1HB  ALA B 777       3.798 -54.724  -2.425  1.00  0.470          H  
ATOM  12444 2HB  ALA B 777       4.125 -53.041  -1.970  1.00  0.470          H  
ATOM  12445 3HB  ALA B 777       4.444 -54.344  -0.819  1.00  0.470          H  
ATOM  12446  N   LEU B 778       2.307 -55.632   0.707  1.00  0.360          N  
ATOM  12447  CA  LEU B 778       1.843 -56.891   1.253  1.00  0.420          C  
ATOM  12448  C   LEU B 778       0.352 -56.866   1.553  1.00  0.410          C  
ATOM  12449  O   LEU B 778      -0.340 -57.847   1.251  1.00  0.450          O  
ATOM  12450  CB  LEU B 778       2.622 -57.250   2.530  1.00  0.560          C  
ATOM  12451  CG  LEU B 778       4.121 -57.656   2.368  1.00  0.560          C  
ATOM  12452  CD1 LEU B 778       4.759 -57.720   3.731  1.00  0.560          C  
ATOM  12453  CD2 LEU B 778       4.241 -59.022   1.710  1.00  0.560          C  
ATOM  12454  H   LEU B 778       2.977 -55.071   1.240  1.00  0.430          H  
ATOM  12455  HA  LEU B 778       2.011 -57.659   0.507  1.00  0.500          H  
ATOM  12456 1HB  LEU B 778       2.597 -56.375   3.186  1.00  0.680          H  
ATOM  12457 2HB  LEU B 778       2.104 -58.064   3.032  1.00  0.680          H  
ATOM  12458  HG  LEU B 778       4.632 -56.909   1.763  1.00  0.680          H  
ATOM  12459 1HD1 LEU B 778       5.807 -57.989   3.627  1.00  0.680          H  
ATOM  12460 2HD1 LEU B 778       4.676 -56.750   4.213  1.00  0.680          H  
ATOM  12461 3HD1 LEU B 778       4.251 -58.466   4.339  1.00  0.680          H  
ATOM  12462 1HD2 LEU B 778       5.297 -59.285   1.609  1.00  0.680          H  
ATOM  12463 2HD2 LEU B 778       3.737 -59.769   2.325  1.00  0.680          H  
ATOM  12464 3HD2 LEU B 778       3.784 -59.001   0.740  1.00  0.680          H  
ATOM  12465  N   ARG B 779      -0.184 -55.758   2.101  1.00  0.360          N  
ATOM  12466  CA  ARG B 779      -1.619 -55.771   2.383  1.00  0.380          C  
ATOM  12467  C   ARG B 779      -2.433 -55.731   1.090  1.00  0.370          C  
ATOM  12468  O   ARG B 779      -3.481 -56.383   1.015  1.00  0.420          O  
ATOM  12469  CB  ARG B 779      -2.037 -54.649   3.332  1.00  0.520          C  
ATOM  12470  CG  ARG B 779      -1.963 -53.256   2.787  1.00  0.520          C  
ATOM  12471  CD  ARG B 779      -2.250 -52.232   3.823  1.00  0.520          C  
ATOM  12472  NE  ARG B 779      -1.945 -50.890   3.338  1.00  0.520          N  
ATOM  12473  CZ  ARG B 779      -2.747 -50.034   2.670  1.00  0.520          C  
ATOM  12474  NH1 ARG B 779      -4.008 -50.286   2.352  1.00  0.520          N  
ATOM  12475  NH2 ARG B 779      -2.205 -48.900   2.335  1.00  0.520          N  
ATOM  12476  H   ARG B 779       0.406 -54.964   2.379  1.00  0.430          H  
ATOM  12477  HA  ARG B 779      -1.848 -56.704   2.895  1.00  0.460          H  
ATOM  12478 1HB  ARG B 779      -3.060 -54.817   3.659  1.00  0.630          H  
ATOM  12479 2HB  ARG B 779      -1.401 -54.681   4.217  1.00  0.630          H  
ATOM  12480 1HG  ARG B 779      -0.976 -53.098   2.428  1.00  0.630          H  
ATOM  12481 2HG  ARG B 779      -2.674 -53.123   1.975  1.00  0.630          H  
ATOM  12482 1HD  ARG B 779      -3.296 -52.273   4.112  1.00  0.630          H  
ATOM  12483 2HD  ARG B 779      -1.623 -52.424   4.695  1.00  0.630          H  
ATOM  12484  HE  ARG B 779      -0.985 -50.533   3.492  1.00  0.630          H  
ATOM  12485 1HH1 ARG B 779      -4.439 -51.153   2.606  1.00  0.630          H  
ATOM  12486 2HH1 ARG B 779      -4.555 -49.557   1.837  1.00  0.630          H  
ATOM  12487 1HH2 ARG B 779      -1.225 -48.740   2.591  1.00  0.630          H  
ATOM  12488 2HH2 ARG B 779      -2.730 -48.197   1.807  1.00  0.630          H  
ATOM  12489  N   VAL B 780      -1.935 -55.046   0.047  1.00  0.330          N  
ATOM  12490  CA  VAL B 780      -2.673 -55.037  -1.207  1.00  0.330          C  
ATOM  12491  C   VAL B 780      -2.730 -56.446  -1.778  1.00  0.350          C  
ATOM  12492  O   VAL B 780      -3.804 -56.905  -2.149  1.00  0.350          O  
ATOM  12493  CB  VAL B 780      -2.059 -54.053  -2.236  1.00  0.460          C  
ATOM  12494  CG1 VAL B 780      -2.713 -54.230  -3.640  1.00  0.460          C  
ATOM  12495  CG2 VAL B 780      -2.297 -52.600  -1.766  1.00  0.460          C  
ATOM  12496  H   VAL B 780      -1.075 -54.493   0.147  1.00  0.400          H  
ATOM  12497  HA  VAL B 780      -3.691 -54.709  -1.001  1.00  0.400          H  
ATOM  12498  HB  VAL B 780      -0.997 -54.245  -2.314  1.00  0.550          H  
ATOM  12499 1HG1 VAL B 780      -2.258 -53.528  -4.324  1.00  0.550          H  
ATOM  12500 2HG1 VAL B 780      -2.554 -55.243  -4.014  1.00  0.550          H  
ATOM  12501 3HG1 VAL B 780      -3.782 -54.034  -3.573  1.00  0.550          H  
ATOM  12502 1HG2 VAL B 780      -1.860 -51.906  -2.481  1.00  0.550          H  
ATOM  12503 2HG2 VAL B 780      -3.367 -52.411  -1.693  1.00  0.550          H  
ATOM  12504 3HG2 VAL B 780      -1.845 -52.447  -0.796  1.00  0.550          H  
ATOM  12505  N   SER B 781      -1.592 -57.146  -1.818  1.00  0.380          N  
ATOM  12506  CA  SER B 781      -1.532 -58.514  -2.335  1.00  0.430          C  
ATOM  12507  C   SER B 781      -2.424 -59.466  -1.536  1.00  0.420          C  
ATOM  12508  O   SER B 781      -3.109 -60.332  -2.089  1.00  0.460          O  
ATOM  12509  CB  SER B 781      -0.111 -58.993  -2.332  1.00  0.580          C  
ATOM  12510  OG  SER B 781      -0.002 -60.308  -2.809  1.00  0.580          O  
ATOM  12511  H   SER B 781      -0.724 -56.708  -1.492  1.00  0.460          H  
ATOM  12512  HA  SER B 781      -1.878 -58.497  -3.366  1.00  0.520          H  
ATOM  12513 1HB  SER B 781       0.451 -58.329  -2.972  1.00  0.700          H  
ATOM  12514 2HB  SER B 781       0.305 -58.919  -1.324  1.00  0.700          H  
ATOM  12515  HG  SER B 781       0.927 -60.528  -2.735  1.00  0.700          H  
ATOM  12516  N   THR B 782      -2.423 -59.305  -0.216  1.00  0.410          N  
ATOM  12517  CA  THR B 782      -3.213 -60.127   0.688  1.00  0.430          C  
ATOM  12518  C   THR B 782      -4.681 -60.139   0.286  1.00  0.490          C  
ATOM  12519  O   THR B 782      -5.345 -61.174   0.364  1.00  0.530          O  
ATOM  12520  CB  THR B 782      -3.069 -59.642   2.149  1.00  0.590          C  
ATOM  12521  OG1 THR B 782      -1.696 -59.771   2.562  1.00  0.590          O  
ATOM  12522  CG2 THR B 782      -3.959 -60.453   3.086  1.00  0.590          C  
ATOM  12523  H   THR B 782      -1.811 -58.599   0.193  1.00  0.490          H  
ATOM  12524  HA  THR B 782      -2.839 -61.148   0.633  1.00  0.520          H  
ATOM  12525  HB  THR B 782      -3.358 -58.600   2.211  1.00  0.710          H  
ATOM  12526  HG1 THR B 782      -1.139 -59.156   2.042  1.00  0.710          H  
ATOM  12527 1HG2 THR B 782      -3.829 -60.086   4.102  1.00  0.710          H  
ATOM  12528 2HG2 THR B 782      -5.006 -60.347   2.802  1.00  0.710          H  
ATOM  12529 3HG2 THR B 782      -3.674 -61.502   3.039  1.00  0.710          H  
ATOM  12530  N   ASN B 783      -5.195 -58.993  -0.142  1.00  0.540          N  
ATOM  12531  CA  ASN B 783      -6.601 -58.876  -0.485  1.00  0.620          C  
ATOM  12532  C   ASN B 783      -7.003 -59.187  -1.947  1.00  0.560          C  
ATOM  12533  O   ASN B 783      -8.152 -58.933  -2.317  1.00  0.610          O  
ATOM  12534  CB  ASN B 783      -7.078 -57.494  -0.105  1.00  0.840          C  
ATOM  12535  CG  ASN B 783      -7.146 -57.309   1.386  1.00  0.840          C  
ATOM  12536  OD1 ASN B 783      -7.445 -58.246   2.142  1.00  0.840          O  
ATOM  12537  ND2 ASN B 783      -6.883 -56.110   1.833  1.00  0.840          N  
ATOM  12538  H   ASN B 783      -4.593 -58.159  -0.161  1.00  0.650          H  
ATOM  12539  HA  ASN B 783      -7.141 -59.594   0.132  1.00  0.740          H  
ATOM  12540 1HB  ASN B 783      -6.383 -56.755  -0.519  1.00  1.000          H  
ATOM  12541 2HB  ASN B 783      -8.058 -57.304  -0.535  1.00  1.000          H  
ATOM  12542 1HD2 ASN B 783      -6.916 -55.924   2.815  1.00  1.000          H  
ATOM  12543 2HD2 ASN B 783      -6.645 -55.379   1.193  1.00  1.000          H  
ATOM  12544  N   ILE B 784      -6.121 -59.761  -2.776  1.00  0.720          N  
ATOM  12545  CA  ILE B 784      -6.526 -60.053  -4.172  1.00  0.760          C  
ATOM  12546  C   ILE B 784      -6.608 -61.570  -4.418  1.00  0.890          C  
ATOM  12547  O   ILE B 784      -6.303 -62.353  -3.541  1.00  1.280          O  
ATOM  12548  CB  ILE B 784      -5.581 -59.397  -5.197  1.00  1.050          C  
ATOM  12549  CG1 ILE B 784      -4.176 -59.966  -5.054  1.00  1.050          C  
ATOM  12550  CG2 ILE B 784      -5.589 -57.881  -4.924  1.00  1.050          C  
ATOM  12551  CD1 ILE B 784      -3.220 -59.621  -6.138  1.00  1.050          C  
ATOM  12552  H   ILE B 784      -5.173 -59.980  -2.444  1.00  0.860          H  
ATOM  12553  HA  ILE B 784      -7.518 -59.642  -4.339  1.00  0.910          H  
ATOM  12554  HB  ILE B 784      -5.922 -59.594  -6.208  1.00  1.260          H  
ATOM  12555 1HG1 ILE B 784      -3.779 -59.586  -4.162  1.00  1.260          H  
ATOM  12556 2HG1 ILE B 784      -4.225 -61.053  -4.985  1.00  1.260          H  
ATOM  12557 1HG2 ILE B 784      -4.951 -57.356  -5.599  1.00  1.260          H  
ATOM  12558 2HG2 ILE B 784      -6.605 -57.507  -5.029  1.00  1.260          H  
ATOM  12559 3HG2 ILE B 784      -5.249 -57.699  -3.915  1.00  1.260          H  
ATOM  12560 1HD1 ILE B 784      -2.263 -60.063  -5.899  1.00  1.260          H  
ATOM  12561 2HD1 ILE B 784      -3.585 -60.010  -7.085  1.00  1.260          H  
ATOM  12562 3HD1 ILE B 784      -3.109 -58.564  -6.200  1.00  1.260          H  
ATOM  12563  N   LYS B 785      -7.079 -62.013  -5.588  1.00  1.630          N  
ATOM  12564  CA  LYS B 785      -7.206 -63.462  -5.832  1.00  2.040          C  
ATOM  12565  C   LYS B 785      -6.064 -64.030  -6.677  1.00  2.660          C  
ATOM  12566  O   LYS B 785      -5.467 -63.317  -7.488  1.00  3.300          O  
ATOM  12567  CB  LYS B 785      -8.550 -63.756  -6.499  1.00  2.690          C  
ATOM  12568  CG  LYS B 785      -9.786 -63.250  -5.716  1.00  2.690          C  
ATOM  12569  CD  LYS B 785      -9.934 -63.919  -4.342  1.00  2.690          C  
ATOM  12570  CE  LYS B 785     -11.225 -63.491  -3.653  1.00  2.690          C  
ATOM  12571  NZ  LYS B 785     -11.353 -64.082  -2.286  1.00  2.690          N  
ATOM  12572  H   LYS B 785      -7.336 -61.356  -6.310  1.00  1.960          H  
ATOM  12573  HA  LYS B 785      -7.169 -63.981  -4.876  1.00  2.450          H  
ATOM  12574 1HB  LYS B 785      -8.569 -63.300  -7.488  1.00  3.230          H  
ATOM  12575 2HB  LYS B 785      -8.656 -64.833  -6.637  1.00  3.230          H  
ATOM  12576 1HG  LYS B 785      -9.699 -62.173  -5.567  1.00  3.230          H  
ATOM  12577 2HG  LYS B 785     -10.685 -63.442  -6.301  1.00  3.230          H  
ATOM  12578 1HD  LYS B 785      -9.926 -65.004  -4.455  1.00  3.230          H  
ATOM  12579 2HD  LYS B 785      -9.104 -63.627  -3.698  1.00  3.230          H  
ATOM  12580 1HE  LYS B 785     -11.238 -62.404  -3.570  1.00  3.230          H  
ATOM  12581 2HE  LYS B 785     -12.075 -63.810  -4.256  1.00  3.230          H  
ATOM  12582 1HZ  LYS B 785     -12.219 -63.773  -1.865  1.00  3.230          H  
ATOM  12583 2HZ  LYS B 785     -11.354 -65.091  -2.350  1.00  3.230          H  
ATOM  12584 3HZ  LYS B 785     -10.575 -63.781  -1.715  1.00  3.230          H  
ATOM  12585  N   LYS B 786      -5.787 -65.327  -6.498  1.00  3.210          N  
ATOM  12586  CA  LYS B 786      -4.743 -66.017  -7.248  1.00  4.340          C  
ATOM  12587  C   LYS B 786      -5.250 -67.336  -7.825  1.00  4.660          C  
ATOM  12588  O   LYS B 786      -4.548 -67.997  -8.593  1.00  5.520          O  
ATOM  12589  OXT LYS B 786      -6.303 -67.808  -7.400  1.00  6.510          O  
ATOM  12590  CB  LYS B 786      -3.542 -66.271  -6.337  1.00  5.180          C  
ATOM  12591  CG  LYS B 786      -2.886 -64.998  -5.804  1.00  5.180          C  
ATOM  12592  CD  LYS B 786      -1.670 -65.310  -4.950  1.00  5.180          C  
ATOM  12593  CE  LYS B 786      -1.044 -64.040  -4.379  1.00  5.180          C  
ATOM  12594  NZ  LYS B 786       0.142 -64.349  -3.535  1.00  5.180          N  
ATOM  12595  H   LYS B 786      -6.319 -65.850  -5.816  1.00  3.850          H  
ATOM  12596  HA  LYS B 786      -4.435 -65.386  -8.081  1.00  5.210          H  
ATOM  12597 1HB  LYS B 786      -3.854 -66.874  -5.485  1.00  6.220          H  
ATOM  12598 2HB  LYS B 786      -2.788 -66.839  -6.882  1.00  6.220          H  
ATOM  12599 1HG  LYS B 786      -2.598 -64.372  -6.641  1.00  6.220          H  
ATOM  12600 2HG  LYS B 786      -3.603 -64.446  -5.197  1.00  6.220          H  
ATOM  12601 1HD  LYS B 786      -1.962 -65.963  -4.127  1.00  6.220          H  
ATOM  12602 2HD  LYS B 786      -0.928 -65.830  -5.556  1.00  6.220          H  
ATOM  12603 1HE  LYS B 786      -0.737 -63.390  -5.196  1.00  6.220          H  
ATOM  12604 2HE  LYS B 786      -1.786 -63.516  -3.772  1.00  6.220          H  
ATOM  12605 1HZ  LYS B 786       0.527 -63.488  -3.173  1.00  6.220          H  
ATOM  12606 2HZ  LYS B 786      -0.136 -64.941  -2.766  1.00  6.220          H  
ATOM  12607 3HZ  LYS B 786       0.841 -64.821  -4.090  1.00  6.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5007.43 579.615 3363.11 -269.781 94.1401 174.868 1857.92 -1941.67 -7.48949 -49.8133 -1733.5 -207.754 -403.461 -265.004 -139.637 -115.903 0 137.156 14.3499 63.5728 413.99 696.856 -160.126 140.082 -140.42 29.9963 628.585 -2247.74
MET:NtermProteinFull_1 -1.17234 0.06601 1.51468 -0.48288 0.09482 0.13478 0.77178 -0.68614 -0.03038 -0.13915 -0.39521 0.93874 0 0 0 0 0 0.04393 0.08425 0.03146 0.98527 0 0 0 0.60916 0 0.1004 2.46916
GLN_2 -0.9207 0.06527 0.86808 -0.66285 0.10507 0.67552 0.05354 -0.4045 -0 -0 -0.18476 -0.70362 0 0 0 0 0 0.14001 0.10089 0.00468 0 2.36217 -0.0107 0 -0.18838 0.20465 0.27162 1.77599
SER_3 -1.96349 0.09759 2.44717 -0.02451 0 0.05846 1.09113 -1.07408 -0.01523 -0.14451 -0.08305 -0.35664 0 0 0 0 0 4.39067 0.85201 0.00193 0.03527 0 -0.53393 0.66735 -0.77834 0.12978 9.86096 14.6585
HIS_4 -3.1416 0.54291 3.50582 -0.42344 0.02661 0.50907 1.33992 -1.49157 -0.00291 -0.00884 -1.12521 0.29748 0 0 0 0 0 1.66321 0.07121 0.02171 0 3.34531 -0.97476 0 -0.45461 2.35307 15.6397 21.6931
LYS_5 -6.92915 0.41736 7.14738 -0.25212 0.02341 0.10231 4.62785 -3.09834 -0 -0 -6.45463 -0.10132 0 0 -0.39704 -0.58768 0 0.25759 -0.03069 0.08416 2.17828 0 0.08225 0 -1.5107 2.35358 6.59545 4.50793
ILE_6 -9.47202 1.92906 2.11814 -0.59772 0.40801 0.13494 2.92899 -2.65289 -0.01211 -0.04039 -2.73379 0.12828 0 0 0 0 0 0.10596 -0.0611 0.30631 1.45373 0 -0.54527 0 0.73287 -0.18247 1.34174 -4.70971
LEU_7 -9.65469 1.3235 1.6344 -0.58371 0.17563 0.13383 2.50632 -2.47364 -0.00861 -0.02969 -2.55567 0.31114 0 0 0 0 0 0.03983 0.05632 0.13368 0.75616 0 -0.31132 0 0.18072 -0.16687 1.00031 -7.53236
VAL_8 -7.95118 0.98329 2.97989 -0.28412 0.23366 0.06101 3.17186 -2.58707 -0.0236 -0.08958 -2.35737 -0.10757 0 0 0 0 0 0.00696 -0.04366 0.00975 0.27331 0 -0.69032 0 1.9342 -0.25532 0.45587 -4.28
VAL_9 -7.9076 0.97049 1.57712 -0.28753 0.3015 0.06225 2.31705 -2.20921 -0.00861 -0.02969 -2.62579 -0.31388 0 0 0 0 0 0.02802 -0.04475 0.03467 0.25742 0 -0.77933 0 1.9342 -0.41461 0.48423 -6.65403
ASN_10 -5.67331 0.51135 4.81285 -0.21136 0.02644 0.35756 2.82503 -2.45925 -0.01442 -0.05808 -2.74863 -0.71923 0 0 0 0 0 0.01008 -0.03222 0.06161 0 2.55475 -0.5374 0 -0.93687 0.09766 0.54592 -1.58751
ALA_11 -4.3031 0.48811 0.94521 -0.02438 0 0 0.80716 -1.34843 -0 -0 -0.31241 -0.25489 0 0 0 0 0 0.0111 0.14453 0 0 0 0.11704 0 1.8394 0.35882 0.42368 -1.10817
GLY_12 -2.78183 0.28085 3.35214 -0.00099 0 0 1.98069 -1.64353 -1e-05 -4e-05 -1.95656 -0.2398 0 0 -0.66614 0 0 0.00918 -0.17218 0 0 0 -0.353 0 0.83697 0.35138 0.35803 -0.64482
SER_13 -2.13844 0.18485 2.19631 -0.02844 0.00016 0.04387 0.7181 -0.97899 -0 -0 -0.01945 -1.04683 0 0 0 0 0 0.02119 -0.05397 0.00923 0.20816 0 -0.06803 0.60349 -0.77834 -0.01605 0.39451 -0.74865
SER_14 -3.40127 0.17925 3.38795 -0.03479 0.01239 0.06485 1.5878 -1.68764 -0.01256 -0.13332 -1.8664 -0.51402 0 0 0 0 0 0.03028 -0.04251 0.00155 0.31712 0 -0.22406 0.6086 -0.77834 -0.02253 0.33548 -2.19218
SER_15 -4.62799 0.56321 4.01438 -0.02843 0 0.06763 2.27207 -2.18016 -0.05546 -0.36136 -1.64008 -0.18464 0 0 0 0 0 0.0232 0.09427 0.01062 0.07143 0 -0.50643 0.60001 -0.77834 0.16816 0.23219 -2.2457
ILE_16 -9.77324 1.45436 1.53068 -0.47045 0.41389 0.10651 2.43886 -2.52607 -0.00033 -0.00092 -2.20503 -0.03927 0 0 0 0 0 0.01218 -0.01034 0.26912 0.26355 0 -0.54359 0 0.73287 -0.22787 0.58318 -7.9919
LYS_17 -5.43548 0.37922 5.05858 -0.35751 0.04547 0.15305 3.03034 -2.48328 -0 -0 -3.87509 0.11453 0 0 0 0 0 0.01038 0.02095 0.09626 1.95382 0 0.10944 0 -1.5107 -0.15525 0.57423 -2.27106
PHE_18 -10.8152 1.45489 1.094 -0.59352 0.03311 0.32522 2.43944 -2.28492 -0.00033 -0.00092 -2.25665 0.1686 0 0 0 0 0 0.0467 0.41635 0.08376 0 1.9354 -0.29257 0 1.0402 -0.2331 0.76257 -6.67695
GLN_19 -8.2237 0.66003 5.99856 -0.37663 0.06861 0.20582 3.09939 -2.87622 -0.01206 -0.11926 -3.33586 -0.15378 0 0 0 0 0 0.0211 0.0034 0.12818 0 3.5235 -0.11952 0 -0.18838 0.01379 0.82976 -0.85327
LEU_20 -9.52559 1.02726 2.74484 -0.52959 0.23253 0.11355 2.96822 -2.5862 -0 -0 -3.52091 0.25188 0 0 0 0 0 0.04526 0.38245 0.31734 0.70411 0 -0.35182 0 0.18072 0.12489 0.70298 -6.71809
PHE_21 -11.055 1.7431 4.24949 -0.68891 0.0517 0.01828 3.16642 -3.56045 -0.0022 -0.00659 -2.14749 -0.40961 0 0 0 0 0 0.05293 -0.0177 0.44317 0 2.73699 -0.13795 0 1.0402 -0.08507 1.6198 -2.98885
ASN_22 -7.02237 0.65332 6.92719 -0.27317 0.0651 0.4278 4.2591 -3.45285 -0.0299 -0.1372 -3.46322 -0.75284 0 0 -1.09542 0 0 0.04612 -0.02234 0.13362 0 2.82852 0.19844 0 -0.93687 -0.00647 1.77698 0.12356
ASP_23 -4.61463 0.6755 5.31604 -0.26284 0.08386 0.90776 1.96316 -2.32008 -0.01475 -0.14256 -0.59993 -1.19644 0 0 0 0 0 0.85601 0.26487 0.19135 0 2.78997 -0.45576 0 -2.3716 0.26059 1.26452 2.59503
LYS_24 -3.52401 0.64059 4.17843 -0.53205 0.17468 0.34309 1.21812 -1.72361 -0 -0 -0.82643 -0.06584 0 0 -1.09542 0 0 1.20599 -0.07471 0.01059 1.78067 0 0.03286 0 -1.5107 0.19191 0.83351 1.25767
LYS_25 -3.6397 1.14294 3.76509 -0.38872 0.07341 0.26048 1.46454 -1.81568 -0 -0 -2.98459 -0.05825 0 0 0 0 0 0.11676 -0.05617 0.0273 1.68897 0 -0.06679 0 -1.5107 0.43595 0.50866 -1.03647
GLN_26 -5.00475 0.29286 4.62207 -0.25754 0.04356 0.21277 2.17658 -2.34921 -0 -0 -1.86142 -0.7795 0 0 0 0 0 0.01894 -0.00438 0.06656 0 3.05488 0.06278 0 -0.18838 0.45481 0.39173 0.95236
VAL_27 -4.69112 0.36638 0.94519 -0.27875 0.15539 0.05701 0.33687 -1.22526 -0 -0 0.30546 0.07004 0 0 0 0 0 0.0155 -0.08685 0.00015 0.0741 0 -0.45024 0 1.9342 -0.31913 0.21669 -2.57438
LEU_28 -7.2727 0.94338 2.97903 -0.497 0.29756 0.11732 1.55547 -2.09977 -0.01438 -0.07534 -0.74866 0.13951 0 0 0 0 0 0.05741 0.07595 0.14109 0.42899 0 -0.27748 0 0.18072 -0.19385 0.33987 -3.92289
ALA_29 -5.30399 0.45172 2.24054 -0.02077 0 0 2.42673 -1.97934 -0.01438 -0.07534 -2.11992 -0.42024 0 0 0 0 0 0.01415 0.00607 0 0 0 -0.55629 0 1.8394 0.13367 0.29732 -3.08066
LYS_30 -4.91353 0.43471 4.12306 -0.41879 0.12252 0.15117 2.71674 -1.92727 -8e-05 -0.00022 -3.3406 -0.15182 0 0 0 0 0 0.03825 0.00245 0.18934 2.90125 0 0.01223 0 -1.5107 -0.02482 0.3275 -1.2686
GLY_31 -3.28542 0.1478 2.83669 -0.00119 0 0 2.32504 -1.56228 -0 -0 -2.62787 -0.33513 0 0 0 0 0 0.08708 -0.03174 0 0 0 -1.2213 0 0.83697 0.171 0.43488 -2.22545
LEU_32 -6.71085 0.5997 4.40239 -0.5861 0.12097 0.15776 2.51633 -2.57347 -0 -0 -2.58613 0.22202 0 0 0 0 0 0.20242 0.46133 0.05538 0.64427 0 -0.13242 0 0.18072 0.60386 0.60878 -1.81306
CYS_33 -8.10643 0.99094 3.20288 -0.04286 0.00085 0.01777 2.67562 -2.04066 -0.00944 -0.04832 -3.35233 -0.37789 0 0 0 0 0 0.03123 -0.00896 0.11575 0.82155 0 0.02238 0 3.6196 0.48265 0.94671 -1.05896
GLU_34 -6.16125 0.43926 6.52357 -0.35486 0.06985 0.47925 2.98663 -2.74488 -0.00094 -0.02015 -4.55723 -0.50511 0 0 0 -0.20424 0 0.09949 0.17008 0.09314 0 3.9761 0.07573 0 -2.7348 0.13432 0.63381 -1.60222
ARG_35 -5.32588 0.71271 3.9795 -0.8285 0.16002 0.55678 1.77585 -2.02895 -0.00142 -0.01941 -0.83257 -0.30051 0 0 0 0 0 0.0881 -0.09787 0.12843 2.08409 0 -0.17487 0 -1.2888 0.16236 0.30802 -0.94292
ILE_36 -9.82523 1.07055 2.32389 -0.43445 0.26618 0.07495 1.28253 -2.64545 -0 -0 -1.63303 0.49223 0 0 0 0 0 0.07466 -0.06617 0.02779 0.69983 0 0.00923 0 0.73287 0.00037 0.75245 -6.79681
PHE_37 -5.41753 1.07491 2.54318 -0.55421 0.02762 0.32521 1.87766 -1.91045 -0.00396 -0.01613 -2.49914 -0.10009 0 0 0 0 0 0.54082 0.03611 0.00141 0 1.77262 0.89533 0 1.0402 0.47039 0.93182 1.03578
ILE_38 -4.59623 0.76482 3.92772 -0.45223 0.25802 0.05737 2.41262 -2.23812 -0.01918 -0.13775 -1.70166 0.42164 0 0 0 0 0 0.47459 -0.00715 0.05207 1.96677 0 0.11703 0 0.73287 0.84566 0.92048 3.79934
ASP_39 -3.1664 0.41988 3.73384 -0.20054 0.02321 0.65006 1.05748 -1.56247 -0.00407 -0.0586 -0.8716 -0.79022 0 0 0 0 0 0.44424 0.05104 0.14069 0 2.1262 -0.7447 0 -2.3716 0.26718 0.97568 0.1193
GLY_40 -4.47461 0.48825 4.05923 -0.00021 0 0 2.38799 -2.24152 -0.03612 -0.14727 -1.52344 -0.172 0 0 0 0 0 0.73711 0.0114 0 0 0 -1.11263 0 0.83697 0.0944 0.60608 -0.4864
PHE_41 -6.90687 0.49903 4.69943 -0.5545 0.05346 0.27527 2.9779 -2.54223 -0 -0 -1.95245 0.04688 0 0 0 0 0 0.10642 0.02284 0.09287 0 2.24764 -0.39455 0 1.0402 -0.05764 0.40625 0.05994
PHE_42 -10.1042 1.63386 3.74817 -0.93602 0.10132 0.15836 2.61869 -2.9022 -0.00525 -0.02189 -2.18412 -0.56989 0 0 0 0 0 0.3594 0.03354 0.10877 0 2.58917 -0.07683 0 1.0402 -0.11669 0.48946 -4.03612
LYS_43 -5.68913 0.32654 6.91024 -0.34379 0.04103 0.21276 3.40381 -2.98874 -0 -0 -6.34738 0.03068 0 0 0 -0.20424 0 0.04123 -0.02122 0.14782 2.51702 0 0.23978 0 -1.5107 -0.01755 0.47815 -2.77368
LEU_44 -8.61683 1.03538 2.58729 -0.53429 0.09214 0.11836 2.53045 -2.49259 -0.00525 -0.02189 -2.73932 0.19524 0 0 0 0 0 0.0541 0.07057 0.14103 0.96074 0 -0.06927 0 0.18072 0.14827 0.63905 -5.7261
GLU_45 -4.94108 0.30616 5.68583 -0.1991 0.02869 0.281 3.16148 -2.53961 -0 -0 -4.9733 -0.60152 0 0 0 -0.22447 0 0.02381 -0.03092 0.1755 0 3.1813 0.2208 0 -2.7348 0.25466 0.56288 -2.36269
PHE_46 -8.52032 1.32699 4.14674 -0.7575 0.25628 0.14346 2.9334 -2.88985 -0.00114 -0.01888 -3.24588 -0.23861 0 0 0 0 0 0.04125 -0.05281 0.02907 0 2.98152 -0.28974 0 1.0402 0.37207 0.40041 -2.34333
ASN_47 -3.4424 0.35102 2.55054 -0.14861 0.0166 0.22317 0.44481 -1.44852 -0 -0 0.2156 -0.62116 0 0 0 0 0 0.40341 -0.19459 0.00091 0 1.52439 0.0904 0 -0.93687 0.95591 0.40306 0.38768
GLN_48 -1.86593 0.16033 1.81469 -0.69454 0.18165 1.07 0.32329 -0.88779 -0.0025 -0.00909 -0.13718 -1.07213 0 0 0 0 0 0.70913 0.06447 0.01731 0 3.57524 -0.15371 0 -0.18838 0.3791 0.22722 3.51118
LYS_49 -4.67768 0.27843 4.73256 -0.35924 0.04678 0.16061 2.81668 -2.09937 -0.00496 -0.01657 -2.83532 0.11661 0 0 0 0 0 0.09819 0.09321 0.01492 2.1261 0 0.15191 0 -1.5107 -0.34149 0.30056 -0.90878
LYS_50 -3.2539 0.28231 3.55383 -0.35673 0.0431 0.20775 0.78605 -1.45852 -0.0025 -0.00909 -2.78588 0.1175 0 0 0 -0.22447 0 0.03823 -0.00345 0.25395 2.83417 0 0.29638 0 -1.5107 -0.03533 0.40273 -0.82457
ILE_51 -7.15196 0.65727 3.48647 -0.5711 0.46208 0.16171 2.4013 -2.28257 -0.00496 -0.01657 -2.36075 -0.01326 0 0 0 0 0 0.02058 -0.03072 0.0659 3.28164 0 -0.78113 0 0.73287 -0.2096 0.46975 -1.68307
GLU_52 -3.36037 0.29924 3.50556 -0.27367 0.03932 0.31835 0.57013 -1.34914 -0.00094 -0.02015 -1.7251 -0.27023 0 0 0 0 0 0.02493 -0.01996 0.02468 0 3.04514 -0.10867 0 -2.7348 -0.0558 0.33261 -1.75885
GLU_53 -4.3866 0.19755 5.15801 -0.18821 0.02263 0.25195 3.09984 -2.30438 -0 -0 -4.5666 -0.62173 0 0 0 -0.80563 0 0.10412 0.06705 0.11994 0 3.17041 -0.06739 0 -2.7348 0.15663 0.15615 -3.17105
LYS_54 -3.65443 0.38581 2.62292 -0.38382 0.04348 0.18159 0.63503 -1.21785 -0 -0 -1.75152 0.02866 0 0 0 0 0 0.11451 0.1051 0.07458 1.74993 0 0.20003 0 -1.5107 0.02814 0.44421 -1.90434
VAL_55 -6.64047 0.57724 3.47842 -0.28215 0.19956 0.06373 1.60087 -2.4823 -0.00653 -0.04446 -0.69573 -0.50673 0 0 0 0 0 0.27927 0.04586 0.12648 0.24309 0 -0.61451 0 1.9342 -0.08895 0.64681 -2.16632
GLN_56 -3.84302 0.18536 2.72896 -0.33332 0.05338 0.18836 1.06239 -1.45848 -0 -0 -0.54571 -0.09661 0 0 0 -1.04254 0 0.02073 -0.03589 0.03786 0 3.01821 0.03837 0 -0.18838 -0.2334 0.40494 -0.0388
PHE_57 -11.1572 1.34069 3.60992 -0.57911 0.09104 0.3114 2.5041 -3.12018 -0.04184 -0.1784 -1.73019 -0.01125 0 0 0 0 0 0.03955 0.00544 0.00952 0 3.33864 -0.33732 0 1.0402 0.28724 0.62384 -3.95388
ASN_58 -3.62301 0.37288 2.85835 -0.19083 0.04313 0.28895 1.20784 -1.55526 -0 -0 -0.88586 -0.34952 0 0 0 -1.04254 0 0.07187 -0.01175 0.05085 0 1.47272 0.07919 0 -0.93687 0.33475 0.622 -1.1931
ASP_59 -6.19474 0.59007 7.43733 -0.2479 0.17668 0.96589 3.68814 -3.5325 -0.01312 -0.11256 -5.64726 -0.87482 0 0 -0.73148 -0.51988 0 0.01919 0.01764 0.0198 0 2.10393 -0.34838 0 -2.3716 0.1146 0.25919 -5.20179
HIS_60 -8.27537 0.81701 4.68356 -0.37874 0.00551 0.45227 2.31017 -3.19437 -0.04322 -0.23489 -1.43372 -0.82178 0 0 -0.66614 0 0 0.01217 -0.0474 0.01495 0 3.30078 -0.09173 0 -0.45461 -0.01656 0.57623 -3.48589
ASN_61 -6.26947 0.87768 6.23099 -0.18722 0.00065 0.25042 2.94464 -3.10569 -0.00038 -0.00866 -3.61578 -0.3689 0 0 -0.19701 -0.51988 0 0.03243 0.1337 0.03841 0 2.83985 0.3543 0 -0.93687 -0.00854 0.83783 -0.67749
LEU_62 -6.70022 0.33525 5.49006 -0.51205 0.23006 0.11562 3.16402 -2.95167 -0.00425 -0.02582 -2.42288 -0.00835 0 0 -0.53447 0 0 0.03164 0.01579 0.04016 3.26158 0 -0.29157 0 0.18072 0.04549 0.68195 0.14106
ALA_63 -6.80869 0.84576 2.74672 -0.0212 0 0 2.08066 -2.50787 -0.01312 -0.11256 -1.93862 -0.36547 0 0 0 0 0 0.02142 0.13918 0 0 0 -0.24323 0 1.8394 -0.31274 0.41317 -4.23718
VAL_64 -8.41639 0.83305 2.98156 -0.32188 0.27371 0.07417 2.54456 -2.68801 -0 -0 -1.9328 -0.21725 0 0 0 0 0 0.0095 -0.06316 0.04838 0.11905 0 -0.36761 0 1.9342 -0.19865 0.35632 -5.03125
LYS_65 -6.19483 0.3242 7.68726 -0.35114 0.03241 0.16479 3.41462 -3.29485 -0 -0 -4.44413 0.31278 0 0 0 -0.79457 0 0.00183 -0.02606 0.08055 2.54711 0 0.0193 0 -1.5107 -0.1951 0.41261 -1.81393
HIS_D_66 -7.57574 0.69811 5.82299 -0.81833 0.05524 0.87575 2.68145 -3.26187 -0 -0 -2.79136 -0.30156 0 0 0 0 0 0.01373 0.01013 0.03152 0 1.64421 -0.20892 0 -0.45461 -0.1127 0.47889 -3.21309
PHE_67 -10.9157 1.49637 2.50698 -1.12345 0.1378 0.42009 2.4982 -2.79759 -0.01369 -0.07414 -1.222 0.007 0 0 0 0 0 0.02479 -0.01224 0.10098 0 1.78339 -0.50141 0 1.0402 0.11054 0.62516 -5.90877
LEU_68 -9.11917 1.08019 2.77683 -0.45967 0.19145 0.10599 2.47935 -2.68958 -0 -0 -2.21574 0.19192 0 0 0 0 0 0.0263 0.01895 0.00246 0.32061 0 -0.28689 0 0.18072 -0.11763 0.70017 -6.81374
ASN_69 -5.35419 0.27248 6.29533 -0.18332 0.03872 0.2738 3.17763 -3.02566 -0 -0 -3.20299 -0.32526 0 0 0 0 0 0.01158 0.05753 0.00031 0 1.42861 0.28218 0 -0.93687 -0.16243 0.47329 -0.87924
ALA_70 -5.53477 0.49231 3.96205 -0.0224 0 0 2.8837 -2.70085 -0 -0 -2.65808 -0.37293 0 0 0 0 0 0.01254 -0.01638 0 0 0 -0.30114 0 1.8394 -0.30787 0.25718 -2.46725
LEU_71 -9.74614 1.18617 2.87465 -0.45073 0.18118 0.1007 3.1417 -2.81899 -0 -0 -2.77961 0.18129 0 0 0 0 0 0.0253 0.16172 0.04429 0.29125 0 -0.29978 0 0.18072 -0.49543 0.49136 -7.73035
LYS_72 -6.84937 0.60467 6.67556 -0.43351 0.11608 0.2156 2.58985 -2.95252 -0 -0 -1.83512 0.09995 0 0 0 0 0 0.01339 -0.0304 0.01197 2.79982 0 -0.04692 0 -1.5107 -0.19212 0.52677 -0.19702
LYS_73 -3.19813 0.14654 4.6776 -0.42711 0.06668 0.25229 2.52221 -2.00876 -0 -0 -3.07804 -0.18604 0 0 0 -0.80563 0 0.03987 -0.06339 0.05485 2.21421 0 -0.0595 0 -1.5107 -0.25565 0.30738 -1.31132
ASN_74 -6.05289 0.72808 4.78221 -0.45175 0.09794 0.93574 2.0989 -2.4332 -0.00114 -0.01888 -1.71007 -0.51185 0 0 0 0 0 0.08037 -0.01604 0.00424 0 2.87348 -0.66358 0 -0.93687 -0.51555 0.46417 -1.24667
LYS_75 -2.8641 0.16255 3.07464 -0.33926 0.07349 0.22197 1.05626 -1.5317 -0 -0 -1.25511 -0.38021 0 0 0 0 0 0.14015 -0.10546 0.01379 1.53626 0 -0.12669 0 -1.5107 -0.43849 0.49333 -1.77929
ILE_76 -8.76537 1.62667 1.79592 -0.51936 0.48443 0.10265 2.09796 -2.10088 -0.03098 -0.16623 -1.9621 -0.22015 0 0 -0.39704 0 0 0.06959 0.05885 0.1721 0.74126 0 -0.45861 0 0.73287 -0.12548 1.25791 -5.60601
ILE_77 -8.83135 1.66427 3.40343 -0.50765 0.7699 0.10313 1.00791 -2.55755 -0.01189 -0.04032 -0.2174 0.07179 0 0 0 0 0 0.0165 -0.02035 0.44536 0.38081 0 -0.68604 0 0.73287 -0.12242 1.70513 -2.69388
THR_78 -2.12463 0.0774 2.48666 -0.20271 0.13626 0.07479 0.92488 -1.06951 -0 -0 -1.19387 -0.24282 0 0 -0.61199 0 0 0.01855 -0.01828 0.0006 0.19845 0 0.0244 2.28719 -1.0874 -0.04817 0.82769 0.45749
GLU_79 -4.88014 0.96654 5.05792 -0.25176 0.02011 0.26172 2.48113 -2.28069 -0 -0 -1.40552 -0.35615 0 0 0 -0.70806 0 0.11403 0.23089 0.00326 0 3.93695 -0.14614 0 -2.7348 0.20561 0.42808 0.94299
LEU_80 -6.98119 1.14944 1.87141 -0.5557 0.40855 0.15537 1.81828 -1.83505 -0 -0 -0.55238 0.26388 0 0 0 0 0 0.06239 -0.08611 0.05091 0.24367 0 0.0671 0 0.18072 0.11318 0.54062 -3.08491
SER_81 -2.82681 0.47461 3.84481 -0.03019 0 0.04865 1.55754 -1.62832 -0 -0 -0.44632 -0.98681 0 0 0 -0.70806 0 0.02374 0.05356 4e-05 0.15375 0 -0.3111 0.88663 -0.77834 -0.22437 0.51203 -0.38496
GLU_82 -5.73934 0.57863 8.33894 -0.22944 0.03133 0.34141 4.23617 -3.31039 -0.01909 -0.12591 -6.23009 -0.61234 0 0 -0.61199 -0.58768 0 0.02969 -0.06394 0.03549 0 3.33732 -0.2864 0 -2.7348 -0.58979 0.38914 -3.82309
ILE_83 -7.44681 0.43823 1.56342 -0.48024 0.32414 0.11391 1.64963 -2.09037 -0 -0 -0.5603 0.05118 0 0 0 0 0 0.03175 -0.06588 0.00398 0.32231 0 -0.30512 0 0.73287 -0.44396 0.44516 -5.7161
GLY_84 -2.5198 0.07363 2.61793 -5e-05 0 0 1.72801 -1.43975 -1e-05 -0.00035 -2.02411 -0.43094 0 0 0 0 0 0.04637 -0.00539 0 0 0 0.81185 0 0.83697 0.26712 0.37247 0.33394
LEU_85 -8.58863 1.51503 2.94099 -0.81081 0.68551 0.30235 1.98857 -2.57183 -0 -0 -1.8317 0.13175 0 0 0 0 0 0.03682 -0.00249 0.02685 1.25992 0 0.72802 0 0.18072 0.90977 0.4968 -2.60235
ILE_86 -9.76513 1.5839 2.98695 -0.47838 0.39979 0.09655 2.69152 -2.78592 -0 -0 -2.87884 -0.09179 0 0 0 0 0 0.02492 -0.04157 0.29282 0.31223 0 -0.71316 0 0.73287 0.36124 0.84251 -6.42949
GLY_87 -4.63917 0.29171 3.59228 -0.00059 0 0 2.50488 -2.21737 -0 -0 -2.58237 -0.31447 0 0 0 0 0 0.01694 -0.00055 0 0 0 0.54922 0 0.83697 0.34478 0.65844 -0.95931
HIS_88 -10.0568 0.68061 6.77017 -0.45207 0.01788 0.50896 3.46001 -3.8733 -0 -0 -3.63872 -0.23722 0 0 0 -1.25244 0 0.03704 -0.00825 0.02664 0 1.96003 -0.14962 0 -0.45461 0.54332 0.37473 -5.74366
ARG_89 -6.89842 0.66126 8.24602 -0.62476 0.14691 0.35241 3.44676 -3.36836 -0 -0 -5.71629 0.62149 0 0 0 -1.58652 0 0.11613 0.03091 0.35668 1.97523 0 -0.03975 0 -1.2888 -0.10175 0.89104 -2.77982
VAL_90 -7.87248 0.93617 2.9726 -0.25987 0.14827 0.05221 2.19222 -2.59043 -0 -0 -2.98268 -0.29336 0 0 0 0 0 0.00786 -0.04401 0.11779 0.28132 0 -0.75866 0 1.9342 -0.32289 0.86199 -5.61975
VAL_91 -6.94201 1.70062 2.71498 -0.32007 0.20859 0.07019 2.40679 -2.12175 -0.0135 -0.049 -1.87826 -0.03877 0 0 -1.01926 0 0 0.01117 0.09314 0.08554 0.01591 0 -0.36669 0 1.9342 -0.10811 0.90853 -2.70775
GLN_92 -8.84845 0.80774 5.27544 -0.7172 0.11158 0.49029 3.34972 -3.03625 -0.02242 -0.23953 -2.48695 -1.03753 0 0 -3.27299 0 0 0.08316 0.04057 0.01792 0 4.9254 0.20471 0 -0.18838 0.35368 1.15606 -3.03344
GLY_93 -4.7045 0.56429 3.47351 -6e-05 0 0 2.41552 -2.08349 -0.0135 -0.049 -3.07566 -0.36304 0 0 -0.63703 0 0 0.0574 -0.11558 0 0 0 0.63669 0 0.83697 0.49977 0.63721 -1.92051
ALA_94 -5.46958 1.02913 1.1245 -0.01157 0 0 1.61425 -1.78744 -0.0116 -0.09983 -0.67911 -0.25148 0 0 -0.91598 0 0 0.19434 0.06147 0 0 0 0.24733 0 1.8394 1.32939 0.532 -1.2548
ASN_95 -4.17639 0.27368 2.05866 -0.37503 0.07679 0.74825 0.8382 -1.52152 -0.01878 -0.15643 0.44154 -1.81276 0 0 0 0 0 0.032 -0.06784 0.05219 0 2.72764 -0.61637 0 -0.93687 0.73741 0.59138 -1.10424
TYR_96 -6.55111 1.10267 3.12197 -0.54206 0.18029 0.27259 1.55395 -1.9688 -0.01504 -0.2197 -2.00146 -0.21705 0 0 0 -0.69078 0 0.02864 -0.03819 0.00024 0 3.44465 -0.22498 0.24421 1.2797 -0.1211 0.73104 -0.63032
PHE_97 -8.88572 1.25747 1.21621 -0.65162 0.05913 0.36782 1.88257 -1.88909 -0 -0 -0.64931 0.09921 0 0 0 0 0 0.02395 -0.08321 0.242 0 2.33142 -0.20806 0 1.0402 0.27765 0.74142 -2.82796
THR_98 -2.87889 0.25748 1.48011 -0.12734 0.09316 0.07532 0.20859 -1.04782 -0.03159 -0.28668 0.32287 -1.04208 0 0 0 0 0 0.02475 -0.00568 0.02186 0.06167 0 -0.53808 2.25687 -1.0874 -0.13753 0.48251 -1.89791
ASP_99 -3.61832 0.26365 4.91997 -0.1087 0.02243 0.32185 2.55191 -2.27487 -0 -0 -4.08311 -1.45909 0 0 -0.55252 -1.61345 0 0.02143 0.19647 0.03723 0 2.06002 -0.1383 0 -2.3716 -0.14899 0.37211 -5.60188
ALA_100 -4.11323 0.43489 1.15097 -0.02411 0 0 1.12631 -1.4917 -0.03017 -0.1362 -1.83251 -0.22849 0 0 -0.55252 0 0 0.0064 -0.03675 0 0 0 -0.03797 0 1.8394 -0.3423 0.30218 -3.9658
VAL_101 -5.76222 0.63914 2.51652 -0.32165 0.37042 0.07171 2.62031 -2.28405 -0 -0 -2.18105 -0.69136 0 0 0 0 0 0.07235 0.06563 0.00391 0.34117 0 -0.25589 0 1.9342 -0.57632 0.37102 -3.06617
LEU_102 -5.26838 0.3727 1.13848 -0.50008 0.19843 0.10027 0.77115 -1.46878 -0 -0 -0.17158 0.29509 0 0 0 0 0 0.05361 -0.03265 0.08817 0.6489 0 -0.16152 0 0.18072 -0.45631 0.48586 -3.7259
VAL_103 -5.88878 0.40116 1.33751 -0.28345 0.19834 0.06037 1.22605 -1.68138 -0.01927 -0.11874 -1.18552 0.12316 0 0 0 0 0 0.01287 0.0389 0.00089 0.06612 0 -0.43303 0 1.9342 -0.54473 0.40189 -4.35342
ASP_104 -4.49946 0.20455 6.43897 -0.2456 0.11259 0.90943 3.01654 -2.80682 -0.02177 -0.14619 -4.15863 -1.07147 0 0 -0.5883 0 0 0.02581 -0.05158 0.01408 0 2.09912 -0.39869 0 -2.3716 -0.16225 0.34246 -3.35881
THR_105 -2.95001 0.07723 3.05175 -0.20758 0.20244 0.07843 1.10599 -1.55753 -0 -0 -0.75292 -0.57977 0 0 0 0 0 0.0049 0.01963 0.00027 0.12501 0 0.0898 2.31322 -1.0874 0.12857 0.25333 0.31535
HIS_106 -4.25115 0.21807 4.87891 -0.44386 0.01072 0.51834 2.05729 -2.31989 -0 -0 -1.86188 -0.26711 0 0 0 0 0 0.00322 0.07252 0.06938 0 2.39579 -0.03497 0 -0.45461 -0.04368 0.1602 0.70731
SER_107 -6.17428 0.34497 6.14115 -0.0293 0 0.06807 3.49446 -2.98351 -0 -0 -3.31964 -0.55907 0 0 -0.5883 0 0 0.00966 -0.01434 0.00026 0.75341 0 0.32883 0.62377 -0.77834 0.02678 0.16046 -2.49496
LEU_108 -7.03427 0.50472 4.53184 -0.48546 0.19261 0.11599 2.46279 -2.78225 -0.02177 -0.14619 -1.9661 0.22022 0 0 0 0 0 0.03248 0.04761 0.07104 0.35462 0 -0.27424 0 0.18072 -0.08217 0.28852 -3.7893
ALA_109 -4.04249 0.14613 4.44354 -0.02109 0 0 2.48096 -2.36019 -0 -0 -1.96648 -0.35936 0 0 0 0 0 0.03628 0.02227 0 0 0 -0.23309 0 1.8394 -0.3461 0.30694 -0.05327
LYS_110 -7.63379 0.92609 6.17141 -0.30217 0.0387 0.13612 2.80834 -2.94592 -0 -0 -1.38284 0.00683 0 0 0 0 0 0.01122 0.14351 0.09311 1.78406 0 -0.02594 0 -1.5107 -0.37236 0.45093 -1.60339
ILE_111 -8.16915 0.49578 3.76905 -0.48817 0.31288 0.09957 2.69859 -2.83191 -0.00452 -0.06627 -1.75063 -0.03621 0 0 0 0 0 0.00154 -0.02973 0.02416 0.54574 0 -0.39467 0 0.73287 -0.15352 0.5939 -4.65069
LYS_112 -5.50444 0.52725 6.07534 -0.3179 0.04309 0.15065 3.2026 -2.80706 -0.02304 -0.1516 -4.13259 -0.00312 0 0 0 -0.4792 0 0.00869 0.06422 0.0336 1.71482 0 -0.01883 0 -1.5107 -0.21256 0.53171 -2.80906
GLU_113 -4.99999 0.32648 5.63253 -0.33815 0.06448 0.39997 2.67071 -2.52162 -0.024 -0.07645 -2.94038 -0.61071 0 0 0 -0.69078 0 0.02243 -0.08555 0.03407 0 3.73646 -0.27823 0 -2.7348 -0.49606 0.43914 -2.47045
PHE_114 -11.242 1.71292 4.42722 -0.68116 0.28142 0.40072 2.92077 -3.44613 -0 -0 -2.07449 0.0034 0 0 0 0 0 0.01391 0.01551 0.16362 0 2.77065 -0.16913 0 1.0402 -0.49936 0.57442 -3.78747
ILE_115 -8.09801 1.16917 4.85783 -0.50506 0.43708 0.10618 3.21179 -2.88534 -0 -0 -1.89788 -0.19728 0 0 0 0 0 0.00091 -0.06284 0.03507 0.92477 0 -0.15017 0 0.73287 -0.30433 0.79467 -1.83057
LYS_116 -4.98948 0.51014 3.74513 -0.42141 0.07146 0.23304 1.12066 -1.77849 -0.06294 -0.28624 -0.47391 0.12635 0 0 0 0 0 0.02365 -0.09263 0.208 1.33893 0 -0.03078 0 -1.5107 -0.19615 0.69197 -1.77341
LEU_117 -8.38514 1.03012 1.84191 -0.51673 0.18299 0.14485 1.98258 -1.89301 -0 -0 -1.56824 0.01019 0 0 0 0 0 0.01472 -0.02482 0.21792 2.61951 0 -0.18118 0 0.18072 -0.35053 0.6188 -4.07533
ALA_118 -5.24675 0.72224 3.93479 -0.0286 0.02067 0 3.01802 -2.45121 -0.0211 -0.14369 -3.24937 -0.45449 0 0 0 0 0 0.02401 0.24362 0 0 0 -0.31229 0 1.8394 0.52979 1.02054 -0.55442
PRO_119 -4.12927 0.61871 2.06114 -0.08569 4e-05 0.05319 0.89678 -1.10098 -0 -0 0.3423 0.68521 0 0 0 0 0 0.03103 -0.10338 0.00253 0.57023 0 -0.3945 0 -2.4119 0.49779 0.89298 -1.57379
LEU_120 -5.36578 0.50784 2.6473 -0.69025 0.36619 0.18779 0.41036 -1.5184 -0 -0 0.49656 0.28404 0 0 0 0 0 0.02318 -0.01253 0.17688 2.83749 0 -0.3186 0 0.18072 -0.42355 0.43764 0.22688
HIS_D_121 -6.73849 1.01494 5.78988 -0.42948 0.01616 0.58812 2.68937 -2.83895 -0.0006 -0.00543 -2.20959 -0.20079 0 0 0 -0.81264 0 0.02079 -0.03147 0.13149 0 1.55255 -0.34074 0 -0.45461 0.52685 0.99884 -0.73379
ASN_122 -8.71714 0.53627 6.86672 -0.16395 0.01448 0.28698 4.25691 -3.64548 -0 -0 -3.56569 -0.4019 0 0 -2.35702 0 0 0.00321 -0.04478 0.25523 0 2.1427 0.03692 0 -0.93687 0.64345 1.81268 -2.97729
LYS_123 -5.54359 0.92149 6.63204 -0.79985 0.10097 0.77046 3.11476 -2.98369 -0.0211 -0.14369 -4.01224 0.19456 0 0 0 -0.75734 0 0.0112 0.34558 0.10629 2.72557 0 0.08022 0 -1.5107 5.62657 2.5406 7.3981
PRO_124 -6.82089 0.94283 4.71098 -0.06713 0 0.0417 1.45223 -2.19923 -0 -0 -1.89157 0.61537 0 0 0 0 0 0.01134 -0.0998 0.04236 0.20411 0 -0.15103 0 -2.4119 5.70215 1.82046 1.90199
GLU_125 -9.0799 1.00746 10.6952 -0.22825 0.07538 0.36351 4.94164 -4.84118 -0 -0 -3.77339 -0.61571 0 0 -1.01926 0 0 0.00412 0.12935 0.10282 0 3.29778 -0.15018 0 -2.7348 -0.01567 0.64257 -1.19853
ALA_126 -4.96262 0.16263 4.30701 -0.02133 0 0 2.74003 -2.5382 -0.0006 -0.00543 -2.35048 -0.38253 0 0 0 0 0 0.03257 -0.04613 0 0 0 -0.33105 0 1.8394 -0.31972 0.39712 -1.47933
ASP_127 -5.88647 0.57243 8.00983 -0.10313 0.00455 0.30947 3.93691 -3.55388 -0 -0 -5.66136 -0.335 0 0 0 -0.75734 0 0.03497 -0.03635 0.0024 0 1.79317 0.29531 0 -2.3716 -0.32283 0.47305 -3.59588
VAL_128 -8.34952 1.25635 3.35167 -0.35902 0.17697 0.08789 2.81207 -2.85171 -0 -0 -2.51779 -0.14477 0 0 0 0 0 0.00894 -0.00989 0.195 0.84854 0 0.03482 0 1.9342 -0.1396 0.74473 -2.92111
ILE_129 -8.89491 0.93766 4.18874 -0.49331 0.41048 0.09927 2.61863 -3.0162 -0 -0 -2.29985 0.00279 0 0 0 0 0 0.01577 -0.05601 0.01972 0.4837 0 -0.44869 0 0.73287 -0.05462 0.69711 -5.05685
GLU_130 -5.84301 0.28708 6.99833 -0.21293 0.02054 0.27436 3.41979 -3.12396 -0.03118 -0.15033 -4.55254 -0.581 0 0 0 -0.4792 0 0.05024 -0.0144 0.13119 0 3.08909 -0.3236 0 -2.7348 -0.28703 0.43996 -3.6234
ILE_131 -9.17854 1.60015 5.12989 -0.5403 0.48996 0.10799 3.00236 -3.3728 -0.00039 -0.00893 -2.23778 0.05171 0 0 0 0 0 0.03095 0.1148 0.01965 0.51526 0 -0.43904 0 0.73287 -0.31329 0.64324 -3.65222
PHE_132 -11.1893 2.14351 1.86466 -0.64676 0.04124 0.24761 2.86997 -2.87646 -0 -0 -2.3285 -0.03399 0 0 0 0 0 0.00616 0.01942 0.37732 0 2.51382 0.1235 0 1.0402 -0.09236 0.93466 -4.98526
LEU_133 -6.1896 0.69121 3.93691 -0.47429 0.19487 0.11364 1.8616 -2.44434 -0 -0 -1.30242 0.20342 0 0 0 0 0 0.02558 0.09388 0.06703 0.28858 0 -0.28285 0 0.18072 -0.29946 0.61572 -2.71979
LYS_134 -3.58059 0.17143 4.34997 -0.30708 0.03868 0.14432 1.51912 -1.93201 -0.03118 -0.15033 -1.15366 -0.04336 0 0 0 0 0 0.03684 -0.03945 0.07652 1.90074 0 -0.10309 0 -1.5107 -0.23729 0.3761 -0.47502
GLU_135 -4.51296 0.26747 5.01232 -0.6491 0.14162 1.21192 2.18051 -2.10377 -1e-05 -0.00027 -3.26841 -0.56318 0 0 0 -0.79457 0 0.02959 -0.01924 0.02896 0 3.33624 -0.2607 0 -2.7348 -0.1818 0.37919 -2.50101
ILE_136 -6.19623 0.60442 1.80033 -0.61591 0.57424 0.21592 2.33863 -1.99688 -0.00527 -0.02923 -2.02362 -0.63517 0 0 0 0 0 0.06156 0.3404 0.00966 1.76732 0 0.60111 0 0.73287 1.05088 1.02179 -0.38316
LYS_137 -2.79513 0.26246 2.75902 -0.43426 0.07582 0.24196 1.06055 -1.36788 -0 -0 -0.09949 0.09464 0 0 0 0 0 0.0322 -0.17144 0.01865 1.32159 0 -0.03009 0 -1.5107 1.12218 1.15307 1.73313
THR_138 -1.82931 0.19395 1.80891 -0.1273 0.07687 0.06879 0.40995 -0.90787 -1e-05 -0.00035 -0.13402 -0.92788 0 0 0 0 0 0.06472 -0.03698 0.00423 0.10219 0 -0.29602 2.2645 -1.0874 -0.31551 0.43791 -0.23064
ALA_139 -3.81619 0.15161 2.15392 -0.02195 0 0 1.39485 -1.69709 -0.00527 -0.02923 -1.20819 -0.17606 0 0 0 0 0 0.03705 0.04236 0 0 0 -0.03328 0 1.8394 -0.41832 0.23495 -1.55146
LYS_140 -5.7595 0.39106 4.80607 -0.51249 0.21856 0.31374 2.32436 -2.20791 -0.0254 -0.07104 -2.34402 0.1903 0 0 0 0 0 0.01013 0.14918 0.02545 1.917 0 -0.06336 0 -1.5107 -0.30541 0.35881 -2.09517
ASN_141 -6.88697 0.61276 5.11304 -0.19625 0.02687 0.29405 2.51765 -2.86538 -0.02863 -0.1558 -2.61725 -0.88689 0 0 0 -1.25244 0 0.00604 -0.04711 0.05779 0 2.94128 -0.04868 0 -0.93687 0.07023 0.36563 -3.91693
VAL_142 -8.44858 0.78821 1.76333 -0.27228 0.18404 0.06012 2.44617 -2.68674 -0 -0 -2.54729 -0.29733 0 0 0 0 0 0.00538 -0.06119 0.00513 0.23014 0 -0.76892 0 1.9342 0.00447 0.35436 -7.30679
ALA_143 -5.43104 0.36005 1.82421 -0.02538 0.00032 0 2.69803 -2.1203 -0.01407 -0.053 -2.52758 -0.34639 0 0 0 0 0 0.00806 -0.05424 0 0 0 0.44132 0 1.8394 -0.04902 0.30394 -3.14569
VAL_144 -6.54512 0.23701 2.72626 -0.26598 0.12021 0.05471 2.42784 -2.30747 -0.00407 -0.01324 -2.31352 -0.39752 0 0 0 0 0 0.01478 0.13804 0.00103 0.17608 0 -0.69093 0 1.9342 -0.00809 0.37248 -4.3433
PHE_145 -9.92822 1.67766 1.29551 -0.6111 0.11491 0.29904 1.7445 -2.29637 -0.02587 -0.16132 -0.89325 0.12565 0 0 0 0 0 0.04374 0.00573 0.00488 0 2.24795 -0.21658 0 1.0402 -0.28017 0.73931 -5.07382
ASP_146 -7.46103 0.54415 9.50836 -0.13702 0.08117 0.43867 5.3774 -4.21192 -0.00407 -0.01324 -9.10479 -0.40888 0 0 -0.75857 -1.42313 0 0.03982 0.05759 0.60881 0 3.00814 -0.4342 0 -2.3716 -0.32262 0.82899 -6.15798
THR_147 -6.38366 0.65484 4.96619 -0.12704 0.12352 0.06458 2.68025 -2.86858 -0.02259 -0.15168 -1.91772 -1.01382 0 0 -0.63703 0 0 0.06657 -0.03266 0.0129 0.08772 0 -0.54155 2.30057 -1.0874 -0.40602 0.8702 -3.36239
THR_148 -5.73787 0.8739 4.38438 -0.12216 0.12624 0.05572 2.42128 -2.64706 -0.00973 -0.05169 -0.55179 -1.19314 0 0 0 0 0 0.03975 -0.01131 0.00753 0.57351 0 0.10904 2.25512 -1.0874 -0.21678 0.7258 -0.05665
PHE_149 -8.45845 0.78175 3.71563 -0.95848 0.07884 0.52355 1.53419 -2.50853 -0.0245 -0.15521 -0.16672 0.16466 0 0 0 0 0 0.00655 0.13759 0.00937 0 3.27157 0.12451 0 1.0402 -0.12216 0.37045 -0.6352
HIS_150 -10.6726 1.46663 7.80416 -0.46419 0.02313 0.59441 4.10628 -4.23656 -0.00441 -0.05882 -3.29139 0.05128 0 0 -0.62267 -0.82993 0 0.01811 -0.06248 0.16175 0 2.16796 -0.32206 0 -0.45461 -0.42702 0.62053 -4.4325
THR_151 -4.20323 0.50784 3.60461 -0.12894 0.06287 0.07074 2.24372 -2.07927 -0.01075 -0.08744 -0.70472 -1.13579 0 0 0 0 0 0.05524 -0.04985 0.00408 0.05974 0 -0.03765 2.28917 -1.0874 -0.47249 0.65056 -0.44897
THR_152 -4.14721 0.28159 4.2469 -0.131 0.07852 0.07258 1.87444 -1.88525 -0 -0 -1.25415 -1.04834 0 0 -0.80818 0 0 0.01825 -0.0597 0.00055 0.03451 0 -0.21187 2.26772 -1.0874 -0.4159 0.29437 -1.87956
ILE_153 -9.00311 1.34469 3.68401 -0.48075 0.37039 0.08707 2.04821 -2.74772 -0.01323 -0.09676 -0.92397 0.53044 0 0 0 0 0 0.03321 -0.05961 0.08251 0.55377 0 -0.26102 0 0.73287 -0.38943 1.16476 -3.34367
PRO_154 -5.30737 0.69605 4.09282 -0.18098 0.00039 0.1258 2.68955 -1.8614 -0.00081 -0.00869 -3.08102 0.0971 0 0 0 0 0 0.01484 -0.00931 0.00577 0.48398 0 -0.9795 0 -2.4119 -0.34575 1.21642 -4.76399
ARG_155 -6.18927 0.52709 4.61408 -0.66435 0.11549 0.3929 1.83104 -2.38825 -0.00391 -0.0428 -0.98924 0.48565 0 0 0 0 0 0.06032 -0.05527 0.24832 2.51611 0 -0.21794 0 -1.2888 -0.19769 0.38187 -0.86464
GLU_156 -5.94328 0.48046 6.19083 -0.46794 0.21962 1.4411 1.63778 -2.54183 -0 -0 -2.34776 -2.89351 0 0 -0.57355 0 0 0.06862 -0.04139 0.15724 0 3.77578 -0.27874 0 -2.7348 -0.25475 0.46523 -3.64089
ASN_157 -7.04262 0.57656 7.01114 -0.16438 0.02927 0.25335 3.50398 -3.33895 -0.00437 -0.02673 -2.93964 -0.27166 0 0 -0.75602 -0.97014 0 0.03968 0.15122 0.07541 0 1.95647 0.14009 0 -0.93687 0.05695 0.50126 -2.15599
TYR_158 -10.1481 1.0042 6.47705 -0.52734 0.23771 0.18593 4.02241 -3.62507 -0.00882 -0.03794 -2.95291 -0.25902 0 0 0 0 0 0.02065 0.12302 0.85773 0 3.03237 0.0781 0.20342 1.2797 0.21355 1.12862 1.30521
LEU_159 -6.68697 0.5609 4.13817 -0.5011 0.28163 0.09366 1.50034 -2.37604 -0.01393 -0.08669 -2.30143 0.32923 0 0 -0.23797 0 0 0.02404 0.11008 0.047 0.48514 0 -0.20202 0 0.18072 -0.38749 1.32681 -3.71593
TYR_160 -11.0427 1.33816 4.11182 -0.58493 0.02036 0.27906 3.00146 -3.20573 -0.01073 -0.08451 -2.18517 -0.1369 0 0 -0.21014 -0.64343 0 0.01531 -0.00367 0.00097 0 1.98448 -0.35039 0.02108 1.2797 -0.36231 1.00951 -5.75874
ALA_161 -5.16887 0.5046 1.15946 -0.03005 0.00757 0 1.50241 -1.75321 -0 -0 -1.93744 -0.50024 0 0 0 0 0 0.00928 0.00093 0 0 0 -0.09883 0 1.8394 0.04471 0.75595 -3.66432
VAL_162 -6.71012 1.43132 1.13152 -0.32458 0.25224 0.06917 1.04583 -1.72791 -0.00249 -0.01006 -0.99402 -0.38517 0 0 0 0 0 0.03999 0.08298 0.0066 0.09863 0 -0.48056 0 1.9342 0.06582 1.18233 -3.29428
PRO_163 -5.97024 1.10683 3.49814 -0.11773 0.00505 0.08545 1.86618 -1.6837 -0 -0 -2.41449 0.24336 0 0 0 0 0 0.10024 -0.03667 0.00884 0.09633 0 -1.00368 0 -2.4119 -0.36504 1.25394 -5.73909
GLU_164 -2.98847 0.17212 3.81664 -0.34916 0.09283 0.43179 1.98238 -1.733 -0.00016 -0.0004 -1.59085 -0.67874 0 0 0 0 0 0.02229 -0.05473 0.00643 0 3.00883 -0.15033 0 -2.7348 -0.23829 0.32954 -0.65609
ASN_165 -4.11994 0.38305 4.28952 -0.18769 0.03287 0.2859 1.76473 -2.11413 -0 -0 -1.00488 -0.34381 0 0 0 0 0 0.03793 -0.06407 0.00264 0 1.49383 0.12208 0 -0.93687 0.00478 0.30871 -0.04537
TRP_166 -11.5968 1.18102 4.21586 -0.64286 0.10179 0.30292 3.47893 -3.15162 -0 -0 -3.66209 -0.43048 0 0 0 0 0 0.05766 0.0615 0.01234 0 3.40653 0.04371 0 1.6906 -0.0536 0.57231 -4.41228
GLU_167 -5.45544 0.23153 6.44847 -0.33617 0.11066 0.40815 2.63569 -2.98398 -0 -0 -2.51477 -0.66541 0 0 0 -0.98647 0 0.07548 -0.00304 0.15989 0 3.2057 -0.06772 0 -2.7348 -0.0796 0.56658 -1.98524
LYS_168 -3.51304 0.1021 3.74122 -0.43903 0.07206 0.24776 1.17514 -1.70443 -0 -0 -1.05344 -0.07885 0 0 0 0 0 0.01165 0.02687 0.00819 2.18203 0 -0.0204 0 -1.5107 -0.09796 0.43662 -0.41419
ASN_169 -3.54469 0.16142 3.82821 -0.18553 0.01463 0.28445 1.44838 -1.81091 -0 -0 -1.31988 -0.29752 0 0 0 0 0 0.00685 -0.05572 0.02245 0 1.76703 0.01713 0 -0.93687 0.1188 0.51721 0.03545
ASN_170 -6.28956 0.60611 4.86296 -0.20446 0.04953 0.34709 2.61545 -2.59221 -0.04246 -0.24887 -2.74193 -0.66343 0 0 -0.74241 -1.06398 0 0.06305 -0.0541 0.00322 0 3.65572 -0.55866 0 -0.93687 -0.01143 0.47234 -3.47491
LEU_171 -5.49625 0.53649 3.11357 -0.55787 0.21281 0.19164 2.42478 -2.11774 -0.0068 -0.03788 -2.40116 -0.06746 0 0 0 0 0 0.06164 0.11618 0.09043 0.31657 0 0.55918 0 0.18072 -0.00366 0.68077 -2.20405
VAL_172 -7.50053 0.59645 0.95027 -0.31073 0.4006 0.07698 0.92443 -1.82411 -0.03546 -0.19702 -0.74661 -0.51266 0 0 0 0 0 0.08661 0.20657 0.001 0.07262 0 0.24149 0 1.9342 0.42009 1.17281 -4.04302
ARG_173 -7.18437 0.46291 5.18242 -0.61302 0.08082 0.36351 2.85624 -2.49491 -0.01917 -0.11194 -2.76138 0.57315 0 0 0 -0.98647 0 0.09375 0.03615 0.05848 2.63892 0 -0.21619 0 -1.2888 0.15535 1.09292 -2.08163
ARG_174 -9.78013 1.02617 8.41781 -0.63823 0.13698 0.40834 3.67477 -4.05103 -0.00921 -0.0352 -4.80371 0.22552 0 0 -0.49221 -0.82271 0 0.04238 -0.03231 0.13762 2.65072 0 -0.10983 0 -1.2888 -0.30353 0.79948 -4.8471
TYR_175 -9.5403 0.45676 4.33017 -0.62684 0.03546 0.35024 3.15386 -3.07767 -0.03819 -0.21011 -2.04462 -0.1407 0 0 0 0 0 0.01989 0.00498 4e-05 0 2.04348 -0.27703 0.21149 1.2797 -0.0646 0.48417 -3.64982
GLY_176 -3.53094 0.33636 2.32692 -0.00035 0 0 1.13534 -1.43883 -0.03039 -0.21895 -0.87937 -0.19757 0 0 0 0 0 0.08449 0.07231 0 0 0 -1.50957 0 0.83697 0.12001 0.29544 -2.59813
PHE_177 -9.81869 2.94704 3.35816 -0.62231 0.05336 -0.09714 2.58098 -2.71991 -0 -0 -1.4158 -0.48633 0 0 -0.62267 0 0 0.09574 0.21515 0.74556 0 2.25013 -0.1552 0 1.0402 0.33402 1.37961 -0.9381
HIS_D_178 -9.73528 1.26726 7.15516 -0.40067 0.05709 0.4614 3.08749 -3.88505 -0.02436 -0.23911 -2.50822 -0.52323 0 0 0 -0.69149 0 0.03318 -0.04607 0.10219 0 3.25814 -0.32188 0 -0.45461 0.23348 1.38606 -1.78849
GLY_179 -5.21657 0.39516 5.14344 -5e-05 0 0 2.91235 -2.65509 -0 -0 -1.76516 -0.40289 0 0 0 0 0 0.01028 -0.06807 0 0 0 0.48341 0 0.83697 0.06081 0.39052 0.12513
THR_180 -6.06152 0.45472 5.54763 -0.20084 0.13056 0.0728 2.82982 -2.66108 -0 -0 -3.86467 -0.12366 0 0 -0.75857 -0.32947 0 0.01403 0.06874 0.00712 0.0709 0 -0.01086 2.27083 -1.0874 0.21988 0.39427 -3.01677
SER_181 -6.48674 0.50214 6.60817 -0.02845 0 0.06638 2.89233 -3.06602 -0.01046 -0.09019 -2.20756 -0.68402 0 0 0 -0.73342 0 0.01773 -0.01382 0.02885 0.59819 0 0.35238 0.60059 -0.77834 0.23313 0.3827 -1.81643
TYR_182 -12.4122 1.45434 7.5244 -0.68343 0.2818 0.32808 4.01696 -4.41639 -0.00839 -0.11752 -3.24924 -0.23866 0 0 0 -0.60907 0 0.05427 0.03167 0.00488 0 3.05421 -0.08114 0.03215 1.2797 0.09011 0.53678 -3.12673
LYS_183 -7.21848 0.63279 8.70844 -0.56476 0.18736 0.23985 3.54057 -3.68939 -0 -0 -5.44421 0.08761 0 0 0 0 0 0.00868 0.03687 0.13505 2.67194 0 0.06605 0 -1.5107 -0.06463 0.50263 -1.67434
TYR_184 -10.2668 1.69946 6.18472 -1.13551 0.254 0.46601 3.7935 -3.6408 -0.00457 -0.06973 -3.39695 -0.25154 0 0 -0.3829 0 0 0.00234 0.02374 0.17366 0 1.74685 -0.44249 0.17347 1.2797 0.09415 0.85881 -2.84088
ILE_185 -10.3541 1.68736 4.10546 -0.67879 0.64134 0.14911 2.85318 -3.17866 -0 -0 -2.65822 0.26794 0 0 0 0 0 0.01282 -0.05492 0.08336 0.55467 0 -0.375 0 0.73287 0.03302 1.06724 -5.11131
ASN_186 -8.35367 1.07248 7.012 -0.21081 0.00683 0.28951 3.95173 -3.79677 -0.00849 -0.05596 -3.16221 -0.34942 0 0 0 0 0 0.04135 0.0374 0.00728 0 3.11642 0.4961 0 -0.93687 0.05073 0.65207 -0.1403
GLU_187 -5.14353 0.25252 6.60894 -0.21574 0.02467 0.28734 2.52063 -2.88685 -0.03321 -0.30484 -1.69329 -0.58451 0 0 0 0 0 0.02818 0.06514 0.09056 0 3.00886 -0.26222 0 -2.7348 -0.18935 0.41047 -0.75105
PHE_188 -7.88702 0.71796 4.47935 -1.03422 0.1897 0.43576 2.69472 -2.65807 -0 -0 -2.57593 0.0433 0 0 0 0 0 0.04207 -0.01141 0.04097 0 1.82152 -0.46979 0 1.0402 -0.2439 0.34054 -3.03424
LEU_189 -10.7715 2.5048 3.55438 -0.54952 0.45609 0.13157 3.01265 -3.17134 -0 -0 -2.39037 0.28634 0 0 0 0 0 0.06866 0.12727 0.28492 0.30408 0 -0.29717 0 0.18072 -0.15019 1.00962 -5.40902
GLU_190 -6.91583 0.45542 7.27367 -0.20543 0.02792 0.29026 3.32078 -3.47036 -0.01844 -0.11149 -2.50666 -0.60057 0 0 0 0 0 0.0274 0.03799 0.12977 0 3.06149 -0.20723 0 -2.7348 -0.43733 1.0375 -1.54594
LYS_191 -3.80308 0.31757 4.82478 -0.30169 0.03244 0.1347 1.94374 -2.21833 -0 -0 -1.23525 -0.01027 0 0 0 0 0 0.13378 -0.03073 0.01076 1.84042 0 -0.02383 0 -1.5107 -0.33676 0.41143 0.17898
LYS_192 -4.84511 0.24999 3.64538 -0.69093 0.20646 0.48448 1.62057 -1.75661 -0 -0 -0.71228 -0.06483 0 0 0 0 0 0.04131 -0.04098 0.22939 2.85703 0 -0.05171 0 -1.5107 -0.35211 0.33834 -0.35231
PHE_193 -7.24045 1.39502 2.76835 -0.66857 0.09429 0.34284 1.52305 -2.04389 -0 -0 -1.42112 -0.00942 0 0 0 0 0 0.05382 -0.04821 0.04481 0 2.07683 -0.08408 0 1.0402 -0.54171 0.55736 -2.16088
ASN_194 -2.23359 0.16788 3.05315 -0.19402 0.035 0.3303 1.18747 -1.44448 -0 -0 -0.91546 -1.01474 0 0 0 0 0 0.14345 -0.01329 0.00502 0 1.94029 -1.04108 0 -0.93687 -0.75097 0.49793 -1.18401
LYS_195 -6.28024 1.42851 6.34569 -0.32338 0.03062 0.14049 2.64254 -2.52204 -0.0002 -0.00195 -4.01907 -0.01794 0 0 0 -0.42411 0 0.26508 0.01818 0.34802 2.18399 0 -0.07182 0 -1.5107 -0.41124 0.60956 -1.57001
LYS_196 -2.58217 0.68416 2.23133 -0.40996 0.05768 0.20603 0.8368 -1.03281 -0.00512 -0.06845 -0.34207 -0.01549 0 0 0 0 0 0.07333 -0.02273 0.02178 2.03737 0 -0.03068 0 -1.5107 5.7621 1.66886 7.55927
PRO_197 -4.54391 1.0533 2.69781 -0.17306 0.06055 0.11782 0.67823 -1.16347 -0.00886 -0.05016 -0.46186 0.07702 0 0 -0.17982 0 0 0.13579 0.02945 0.00956 0.17604 0 -0.83316 0 -2.4119 5.96533 1.46054 2.63524
LEU_198 -9.08206 1.71514 4.32855 -0.54409 0.48484 0.11276 2.23498 -2.87416 -0.00511 -0.06844 -3.38368 0.253 0 0 0 0 0 0.04608 0.10159 0.05737 2.61433 0 -0.30145 0 0.18072 0.07008 1.04096 -3.0186
ASN_199 -7.38259 0.66412 6.98415 -0.16185 0.00608 0.24652 4.77525 -3.42258 -0.0002 -0.00194 -5.44054 -0.45315 0 0 -1.72238 -0.83157 0 0.03676 0.14326 0.00163 0 3.26951 -0.18137 0 -0.93687 -0.11007 1.18276 -3.33507
LEU_200 -9.01809 1.39208 3.1204 -0.49956 0.30515 0.09523 2.95514 -2.68056 -0 -0 -3.18843 0.04585 0 0 0 0 0 0.04013 0.34834 0.16075 0.65665 0 0.04458 0 0.18072 0.08903 0.95134 -5.00123
ILE_201 -9.06464 1.00122 1.63621 -0.47223 0.30193 0.10642 2.49217 -2.31799 -0.01126 -0.03711 -2.65286 -0.17339 0 0 0 0 0 0.02751 -0.03066 0.00272 0.30187 0 -0.69597 0 0.73287 -0.18668 0.85379 -8.18606
VAL_202 -8.01467 0.9319 2.21428 -0.25847 0.13484 0.05205 2.68695 -2.42853 -0.0079 -0.02616 -2.81314 -0.1906 0 0 0 0 0 0.01354 -0.06412 0.00122 0.30897 0 -0.78468 0 1.9342 -0.39132 0.59484 -6.10683
CYS_203 -7.42691 0.41488 2.81413 -0.06192 0.00445 0.02027 2.6896 -2.02956 -0.01632 -0.06646 -2.88815 -0.69017 0 0 0 0 0 0.0248 -0.00328 0.10654 0.6099 0 0.10591 0 3.6196 -0.02527 0.40423 -2.39376
HIS_204 -8.19447 0.50532 6.81022 -0.6128 0.03187 0.50144 3.30089 -3.59249 -0.03031 -0.1742 -3.29546 -0.74785 0 0 0 -0.73342 0 0.00475 -0.03893 0.00905 0 3.10662 -0.25511 0 -0.45461 0.5728 0.39856 -2.88814
LEU_205 -9.18613 0.78472 3.14867 -0.46066 0.11782 0.11618 3.36038 -2.90452 -3e-05 -0.00011 -3.52464 -0.0733 0 0 0 0 0 0.008 -0.08106 0.20571 1.04637 0 -0.17312 0 0.18072 0.53683 0.61079 -6.28739
GLY_206 -2.9598 0.21686 3.04507 -0.00074 0 0 1.3949 -1.67799 -0.00624 -0.02089 -0.63273 -0.20389 0 0 0 0 0 0.01364 0.22917 0 0 0 -1.13865 0 0.83697 1.03008 0.55625 0.68202
ASN_207 -1.63258 0.09732 2.14693 -0.16666 0.01806 0.24094 1.12775 -1.01613 -0 -0 -1.28713 -0.31115 0 0 0 0 0 0.00942 0.45009 0.01556 0 1.51407 0.34948 0 -0.93687 1.00371 0.42321 2.04601
GLY_208 -2.96673 0.31137 2.68641 -0.00076 0 0 1.28517 -1.41959 -0 -0 -1.31435 -0.19154 0 0 0 0 0 0.03051 -0.10134 0 0 0 -0.383 0 0.83697 0.22116 0.77731 -0.2284
ALA_209 -5.60126 0.80711 1.82659 -0.02327 1e-05 0 1.55486 -1.72855 -0.03927 -0.2774 -0.66332 -0.42751 0 0 0 0 0 0.08378 -0.017 0 0 0 -0.38027 0 1.8394 0.23745 0.67435 -2.13432
SER_210 -6.67208 1.17903 5.65105 -0.03732 0.00069 0.06969 3.78788 -2.87918 -0 -0 -4.08443 0.06689 0 0 0 -1.30055 0 0.07846 0.02406 0.02734 0.04546 0 -0.52912 1.74349 -0.77834 0.00054 0.53249 -3.07395
VAL_211 -8.52768 1.13368 2.2576 -0.24149 0.12624 0.04606 2.4643 -2.38474 -0 -0 -1.9898 -0.26511 0 0 -0.94351 0 0 0.0749 -0.05646 0.15177 0.44342 0 -0.72037 0 1.9342 -0.29906 0.59668 -6.19936
CYS_212 -8.55129 0.86042 3.85997 -0.06651 0 0.0422 2.72991 -2.44006 -0.00027 -0.00069 -3.04043 -0.13463 0 0 0 0 0 0.04268 0.05965 0.0243 0.58777 0 0.03103 0 3.6196 0.04919 0.48047 -1.84669
ALA_213 -6.32197 0.62956 2.58239 -0.02798 0.00397 0 2.96092 -2.29887 -0.00272 -0.01008 -3.46318 -0.38728 0 0 0 0 0 0.01274 -0.05238 0 0 0 0.52328 0 1.8394 0.4507 0.47269 -3.0888
ILE_214 -10.2435 0.99411 3.99945 -0.54149 0.29828 0.14852 3.09701 -3.29291 -0.00446 -0.01565 -2.70407 0.01388 0 0 0 0 0 0.02753 -0.02298 0.18388 3.26939 0 -0.7832 0 0.73287 0.01794 0.35737 -4.46804
LYS_215 -5.85078 0.61629 4.31892 -0.40874 0.04459 0.233 1.94236 -2.1604 -0.00272 -0.01008 -1.89087 -0.09111 0 0 0 0 0 0.09678 0.0442 0.04339 1.99826 0 0.34027 0 -1.5107 0.0141 0.3406 -1.89262
GLN_216 -5.11052 0.63538 4.83677 -0.66787 0.12599 0.77539 2.3976 -2.28809 -0.00419 -0.01496 -2.15685 -0.80073 0 0 -0.17982 -0.83157 0 0.05749 -0.10667 0.37199 0 2.59688 -0.12498 0 -0.18838 0.09676 0.51808 -0.0623
GLY_217 -2.10061 0.23979 1.91624 -5e-05 0 0 0.42491 -1.10397 -0 -0 -0.1488 -0.38538 0 0 0 0 0 0.00543 -0.15294 0 0 0 -1.46688 0 0.83697 -0.65976 0.56146 -2.0336
LYS_218 -4.74844 0.33792 4.64453 -0.29911 0.03614 0.1415 2.41386 -2.26211 -0 -0 -2.44928 -0.11622 0 0 0 0 0 0.05345 -0.00173 0.00612 2.10922 0 0.07167 0 -1.5107 -0.58034 0.35589 -1.79763
SER_219 -6.2732 0.41905 5.45018 -0.02909 0.00012 0.04765 2.44912 -2.53293 -0.00727 -0.02629 -2.10273 -0.84332 0 0 -0.80818 -0.82993 0 0.02497 -0.04323 0.02865 0.64565 0 0.1908 0.76311 -0.77834 -0.21203 0.31256 -4.15468
LEU_220 -7.07982 0.52893 3.75552 -0.69588 0.21164 0.26956 2.02921 -2.17848 -0.02429 -0.12981 -1.63085 0.15871 0 0 -0.50178 0 0 0.03235 0.03862 0.0225 0.79269 0 -0.23444 0 0.18072 0.03695 0.28357 -4.13439
ASN_221 -7.50306 0.50777 6.03003 -0.1716 0.04231 0.25393 3.01768 -3.18057 -0.07908 -0.42298 -2.23677 -0.91048 0 0 -0.66797 0 0 0.02487 0.007 0.0282 0 2.954 0.29466 0 -0.93687 0.42266 0.23756 -2.28872
THR_222 -5.98917 0.85504 3.91231 -0.12553 0.06359 0.09507 1.87064 -2.30518 -0.01032 -0.14829 -1.81531 -0.56925 0 0 -1.19992 0 0 0.05545 0.08135 0.02878 0.26895 0 -0.22095 2.32439 -1.0874 0.07566 0.58785 -3.25224
SER_223 -5.41639 0.18975 5.26918 -0.03247 6e-05 0.04161 2.59925 -2.38944 -0.04018 -0.44164 -0.73151 -0.81575 0 0 -0.94351 0 0 0.05162 0.07938 0.0189 0.35792 0 0.10219 1.72284 -0.77834 -0.3242 0.66428 -0.81645
MET_224 -9.36269 1.84669 4.90312 -0.38924 0.21764 0.10619 1.46658 -2.60922 -0 -0 -1.5894 0.00586 0 0 -0.53195 0 0 0.03432 0.19959 0.12422 1.7166 0 -0.042 0 0.60916 -0.30963 0.50907 -3.0951
GLY_225 -4.74272 0.73714 4.66913 -0.00017 0 0 2.02018 -2.40725 -0.01658 -0.11152 -2.242 -0.199 0 0 0 0 0 0.06693 -0.04249 0 0 0 -1.12773 0 0.83697 0.61473 0.64424 -1.30015
PHE_226 -10.5886 1.05428 3.01327 -0.75454 0.03046 0.18905 2.83263 -2.64981 -0.0017 -0.0055 -1.73644 -0.11364 0 0 -0.21014 0 0 0.0412 0.27307 3e-05 0 2.10429 -0.49392 0 1.0402 0.80681 0.74526 -4.42377
THR_227 -5.99338 0.97239 5.75032 -0.13559 0.10104 0.09463 3.45558 -2.85281 -0.01292 -0.10963 -3.46507 -0.83459 0 0 -1.27309 -0.77508 0 0.02967 0.07196 0.40455 0.09385 0 -0.59738 4.14307 -1.0874 -0.11755 1.57182 -0.56561
PRO_228 -5.19595 0.5602 2.71197 -0.07744 0 0.04694 0.90737 -1.1469 -0 -0 0.77958 0.52845 0 0 0 0 0 0.02511 -0.20725 0.01741 0.40236 0 -0.70506 0 -2.4119 -0.04863 1.56324 -2.25049
LEU_229 -8.73533 1.28966 4.15142 -0.72704 0.27573 0.32074 2.52302 -2.80551 -0.02489 -0.16155 -1.03452 0.12257 0 0 -0.68605 0 0 0.00747 -0.02123 0.00276 1.00883 0 -0.23942 0 0.18072 -0.01427 0.74235 -3.82454
GLU_230 -8.18479 1.05259 9.99427 -0.24131 0.03244 0.2525 3.59838 -4.20148 -0.03219 -0.22843 -5.09146 -0.0738 0 0 0 -1.46614 0 0.00984 -0.02721 0.05281 0 3.36585 -0.00963 0 -2.7348 -0.38733 0.62134 -3.69853
GLY_231 -4.5018 0.18898 4.09119 -0.00033 0 0 2.26713 -2.25518 -0 -0 -2.67654 -0.31046 0 0 -0.55886 0 0 0.02266 0.246 0 0 0 -1.53513 0 0.83697 0.94134 0.58745 -2.65656
LEU_232 -8.6065 1.38225 1.95275 -0.52868 0.43804 0.10039 0.79206 -2.26232 -0.05517 -0.31184 0.01888 0.31356 0 0 0 0 0 0.03337 0.09681 0.01618 2.80109 0 0.07581 0 0.18072 1.15541 0.58924 -1.81796
ILE_233 -7.12267 0.70432 1.21838 -0.48197 0.3443 0.09764 0.90501 -1.60184 -0.01364 -0.15166 -0.82308 0.31458 0 0 0 0 0 0.02796 0.01959 0.01662 0.44108 0 -0.41005 0 0.73287 -0.32155 0.64372 -5.46041
MET_234 -10.6157 1.43784 6.79015 -0.25345 0.14193 0.12641 3.95589 -3.51647 -0.03264 -0.26845 -2.85667 -0.3903 0 0 0 0 0 0.01362 0.02465 1.17381 2.08503 0 0.27812 0 0.60916 0.36049 0.84775 -0.08885
GLY_235 -3.94417 0.17934 3.87529 -4e-05 0 0 2.48223 -1.9879 -0.00574 -0.05972 -2.52579 -0.39325 0 0 0 0 0 0.00795 -0.13978 0 0 0 0.07318 0 0.83697 1.38623 0.57427 0.35904
THR_236 -6.18435 0.53574 5.87181 -0.12322 0.07521 0.07166 1.75601 -3.01801 -0.02192 -0.12038 -1.80067 -0.90624 0 0 -0.54786 0 0 0.00683 -0.05041 0.02324 0.10758 0 -0.65353 2.35699 -1.0874 0.64175 0.36718 -2.69998
ARG_237 -10.3949 1.14705 8.57967 -0.57427 0.10706 0.32481 3.31955 -3.85757 -0 -0 -1.7016 0.24612 0 0 0 -0.81264 0 0.00626 0.02543 0.29374 2.67624 0 0.01625 0 -1.2888 -0.15388 0.65424 -1.38721
SER_238 -5.84281 0.44881 4.78577 -0.03616 0.00833 0.0503 2.63489 -2.54052 -0.00315 -0.00998 -2.39369 -0.57265 0 0 -0.75968 0 0 0.01745 -0.02268 0.07181 0.24253 0 0.05567 1.84019 -0.77834 -0.34881 0.89679 -2.25592
GLY_239 -4.21708 0.28106 3.8536 -0.00037 0 0 1.912 -2.12733 -0 -0 -2.54815 -0.20558 0 0 -0.75968 0 0 0.01672 -0.04512 0 0 0 -1.49653 0 0.83697 -0.30217 0.7389 -4.06275
ASP_240 -3.84908 0.15556 5.83109 -0.12384 0.03008 0.37554 2.70681 -2.52561 -0.0246 -0.23756 -4.82562 -0.30508 0 0 -0.55886 -0.25644 0 0.01042 0.23027 0.00475 0 2.88618 -0.45311 0 -2.3716 -0.0808 0.39078 -2.99072
ILE_241 -7.24718 0.67774 0.99225 -0.51664 0.32133 0.13069 0.95742 -1.43341 -0.01153 -0.09729 0.25447 -0.27294 0 0 0 0 0 0.01045 0.02979 0.12329 0.47841 0 0.00678 0 0.73287 -0.12253 0.64996 -4.33608
ASP_242 -8.7671 1.30986 10.9215 -0.23485 0.15896 0.75598 5.87579 -4.52573 -0.02824 -0.17359 -6.91173 -1.51979 0 0 -1.14545 -0.77872 0 0.03863 -0.07015 0.06839 0 2.21637 -0.75327 0 -2.3716 -0.23648 1.39527 -4.77592
PRO_243 -6.78317 0.95694 3.75751 -0.06638 0 0.04133 2.89934 -1.82389 -0 -0 -1.15457 0.60781 0 0 0 0 0 0.02599 -0.17735 0.0117 0.20734 0 -0.73231 0 -2.4119 -0.02465 1.13131 -3.53495
ALA_244 -5.26951 0.58017 3.7683 -0.02387 0 0 2.33867 -2.39133 -0 -0 -3.00588 -0.37849 0 0 -0.55509 0 0 0.06069 -0.08485 0 0 0 -0.42071 0 1.8394 -0.05721 0.44301 -3.1567
ILE_245 -9.75016 1.3322 3.32649 -0.52476 0.60185 0.10954 3.20211 -2.71982 -0.00141 -0.00716 -2.5487 -0.19858 0 0 0 0 0 0.03495 0.05075 0.05488 0.87267 0 -0.19304 0 0.73287 -0.29578 0.68905 -5.23205
VAL_246 -7.4474 0.76396 2.68509 -0.29525 0.17577 0.06233 2.81312 -2.52383 -0.00385 -0.01323 -1.7084 -0.04477 0 0 0 0 0 0.02016 -0.03477 0.05303 0.03752 0 -0.32969 0 1.9342 -0.07606 0.65513 -3.27695
SER_247 -5.8097 0.21061 5.17211 -0.02262 0 0.02126 2.57603 -2.66046 -0 -0 -1.73939 -0.27284 0 0 0 0 0 0.06808 -0.01255 0.0057 0.4736 0 0.31342 0.6074 -0.77834 0.02489 0.30481 -1.51799
TYR_248 -9.94047 1.01739 5.70418 -0.85116 0.041 0.24601 3.60106 -3.4029 -0.0458 -0.31314 -3.92859 -0.29488 0 0 -0.74196 0 0 0.01703 0.04101 0.05823 0 1.74883 -0.4166 0.04602 1.2797 0.14021 0.42331 -5.57151
ILE_249 -9.54485 0.88067 4.16469 -0.67987 0.59545 0.15851 2.90681 -3.07122 -0.01088 -0.08472 -2.5726 0.24778 0 0 0 0 0 0.01799 -0.0681 0.10681 0.56647 0 -0.40228 0 0.73287 0.07608 0.75686 -5.22354
ALA_250 -5.84338 0.71389 4.13957 -0.02081 0 0 2.61575 -2.77858 -0.00141 -0.00716 -2.23714 -0.37358 0 0 0 0 0 0.05546 0.05819 0 0 0 -0.36181 0 1.8394 -0.28376 0.76753 -1.71784
GLU_251 -4.33758 0.24004 5.13479 -0.5627 0.07682 1.00163 1.89485 -2.30931 -3e-05 -8e-05 -1.53879 -0.64005 0 0 0 0 0 0.05672 -0.01702 0.06312 0 3.28942 -0.14859 0 -2.7348 -0.27029 0.54453 -0.25734
GLN_252 -5.45604 0.29558 4.91478 -0.59907 0.03901 0.60483 2.02467 -2.24501 -0.01991 -0.15324 -1.53183 -0.26099 0 0 0 0 0 0.01817 -0.05318 0.09703 0 2.98698 -0.23726 0 -0.18838 -0.20561 0.32736 0.3579
GLN_253 -5.05447 0.47156 4.24676 -0.62801 0.10705 0.67606 1.68853 -2.04902 -0 -0 -1.73309 -0.56701 0 0 0 -1.05099 0 0.00871 -0.05697 0.02082 0 2.43485 -0.11253 0 -0.18838 -0.43869 0.35332 -1.87149
LYS_254 -2.37988 0.1298 2.88622 -0.33556 0.06094 0.2169 1.12344 -1.36093 -0 -0 -0.9596 -0.35449 0 0 0 0 0 0.04578 -0.0228 0.01277 1.56652 0 -0.17377 0 -1.5107 -0.39737 0.35616 -1.09658
LEU_255 -6.19821 0.68605 3.21811 -0.47936 0.26307 0.08306 1.33595 -1.99421 -0.01088 -0.08472 -1.39729 0.19864 0 0 0 0 0 0.03496 0.02221 0.01442 0.46429 0 -0.31897 0 0.18072 -0.2501 0.3754 -3.85686
SER_256 -4.03074 0.23445 5.69126 -0.03633 0 0.06384 3.17663 -2.47555 -0.00642 -0.09156 -4.26342 -0.25436 0 0 -1.45377 -0.25796 0 0.00998 -0.02258 0.00021 0.17667 0 -0.46124 1.75259 -0.77834 -0.31906 0.41179 -2.93391
CYS_257 -5.31993 0.4566 3.7817 -0.04298 0 0.01735 1.81579 -1.88961 -2e-05 -5e-05 -1.5754 -0.29814 0 0 0 0 0 0.01705 -0.04104 0.03917 0.27968 0 0.26979 0 3.6196 -0.1393 0.38773 1.37799
ASN_258 -3.94733 0.32962 4.43625 -0.18409 0.03131 0.26893 1.81781 -2.21184 -0.00632 -0.08983 -1.22051 -0.30412 0 0 0 0 0 0.00425 -0.05671 0.01035 0 1.461 0.1947 0 -0.93687 0.07328 0.44041 0.11029
ASP_259 -6.0113 0.42501 7.40823 -0.10625 0.00118 0.31467 3.4873 -3.31328 -0 -0 -4.39646 -0.60403 0 0 -1.45377 -0.25796 0 0.00287 0.00054 0.01921 0 2.66621 -0.03033 0 -2.3716 -0.06718 0.58041 -3.70651
VAL_260 -7.67701 0.74762 4.05747 -0.32371 0.21957 0.07561 2.56268 -2.93007 -0.01631 -0.15058 -2.27813 -0.41671 0 0 0 0 0 0.00658 -0.06448 0 0.20477 0 -0.30312 0 1.9342 -0.1265 1.03863 -3.43949
VAL_261 -6.80715 0.75055 4.84584 -0.35557 0.18273 0.08684 2.72016 -3.01438 -0 -0 -1.76157 -0.07514 0 0 0 0 0 0.01138 0.044 0.06809 0.89289 0 0.00945 0 1.9342 -0.19769 1.17355 0.50818
ASN_262 -5.63733 0.43161 6.25649 -0.17687 0.04113 0.2614 3.19582 -3.07868 -0.00159 -0.00517 -2.99746 -0.31022 0 0 0 0 0 0.00905 0.10526 1e-05 0 1.41863 0.48189 0 -0.93687 -0.06201 0.7374 -0.2675
GLU_263 -6.5868 0.33065 7.56654 -0.20444 0.02486 0.27588 3.77697 -3.45826 -0.03498 -0.25924 -3.47464 -0.55707 0 0 0 0 0 0.01486 -0.01758 0.00333 0 3.00427 -0.25059 0 -2.7348 -0.20431 0.45452 -2.33084
LEU_264 -9.3006 1.37091 3.95553 -0.47394 0.17967 0.11877 3.03496 -3.04685 -0 -0 -2.82924 0.21981 0 0 0 0 0 0.02173 -0.0116 0.02679 0.27241 0 -0.29069 0 0.18072 -0.46951 0.53914 -6.50197
ASN_265 -7.56856 0.65041 5.87058 -0.18923 0.01386 0.29379 2.41911 -3.07897 -0 -0 -2.58019 -0.38578 0 0 -0.54786 0 0 0.03408 -0.02109 0.11217 0 2.00104 -0.02447 0 -0.93687 -0.05296 0.73114 -3.25981
LYS_266 -4.84829 0.34947 4.25692 -0.31716 0.04739 0.17583 1.97054 -1.95822 -0 -0 -1.04737 -0.20481 0 0 0 0 0 0.00664 -0.04495 0.07096 1.83816 0 -0.21591 0 -1.5107 0.16839 0.80574 -0.45736
LYS_267 -4.37505 0.21514 3.57181 -0.32555 0.05535 0.19645 1.56605 -1.71393 -0.02424 -0.16987 -1.56258 -0.28959 0 0 0 0 0 0.09857 0.04942 0.00329 1.77343 0 0.16696 0 -1.5107 0.19198 0.56856 -1.51449
SER_268 -7.66957 1.16472 7.33961 -0.0222 0.00021 0.01642 3.19176 -3.76588 -0.04066 -0.3234 -3.32998 -0.1979 0 0 0 0 0 0.03888 0.18838 0.03206 1.20248 0 -0.19064 1.78745 -0.77834 0.75117 0.82353 0.2181
GLY_269 -5.98031 0.63816 4.82953 -0.00019 0 0 2.35635 -3.03998 -0 -0 -2.34735 -0.22823 0 0 0 0 0 0.0056 -0.07375 0 0 0 -1.48671 0 0.83697 0.65832 0.77041 -3.0612
MET_270 -10.6158 1.63646 5.45744 -0.48339 0.07083 0.13448 3.42595 -3.34102 -0.00533 -0.02097 -2.7404 0.07636 0 0 0 0 0 0.01212 -0.00445 0.39898 1.08505 0 -0.01164 0 0.60916 0.03431 0.48591 -3.79591
PHE_271 -8.31605 0.63339 6.45224 -1.00251 0.10177 0.32335 2.71683 -3.70243 -0.02398 -0.17842 -2.64621 -0.02702 0 0 0 0 0 0.00569 0.01716 0.02692 0 1.77914 -0.4766 0 1.0402 -0.00817 0.54649 -2.73822
ALA_272 -5.79589 1.32802 3.27111 -0.02491 0.00024 0 1.75681 -2.64586 -0 -0 -1.16014 -0.37145 0 0 0 0 0 0.0479 -0.0967 0 0 0 -0.41294 0 1.8394 -0.27519 0.87344 -1.66614
ILE_273 -7.02596 0.7261 1.69259 -0.49601 0.36669 0.10107 1.45256 -1.96127 -0 -0 -0.8456 -0.09012 0 0 0 0 0 0.0192 0.14437 0.33673 0.75495 0 -0.46644 0 0.73287 -0.30114 1.01494 -3.84446
THR_274 -5.96688 0.84143 3.77503 -0.13813 0.27194 0.07717 2.62941 -2.36044 -0.00934 -0.06867 -1.25545 -1.492 0 0 -0.69539 0 0 0.01951 -0.03397 0.11467 0.14965 0 -0.64552 2.23738 -1.0874 -0.1426 1.28557 -2.49405
GLY_275 -2.20454 0.09751 1.94669 -6e-05 0 0 1.07119 -1.13152 -0.00533 -0.02097 -1.39165 -0.37332 0 0 0 0 0 0.02186 -0.14133 0 0 0 -1.50546 0 0.83697 -0.55386 1.04743 -2.30641
SER_276 -4.36541 0.34856 4.85443 -0.02931 3e-05 0.05138 2.26696 -2.28742 -0.01338 -0.11121 -0.87527 -1.08739 0 0 -1.43628 0 0 0.0151 -0.03111 0.01766 0.44434 0 -0.17459 0.60006 -0.77834 -0.32715 0.21607 -2.70226
SER_277 -3.4102 0.10307 2.10067 -0.03188 0.00227 0.05486 0.40803 -1.18771 -0 -0 -0.02018 -1.01416 0 0 0 0 0 0.01005 0.00763 0.0069 0.43573 0 -0.23577 0.60001 -0.77834 -0.21788 0.22227 -2.94463
ASP_278 -4.93747 0.42074 7.19677 -0.2321 0.08794 0.7477 3.95555 -3.068 -0.00764 -0.0515 -4.92046 -1.23414 0 0 -1.23639 0 0 0.0207 -0.08123 0.04362 0 2.03272 -0.69902 0 -2.3716 -0.48557 0.33288 -4.48648
MET_279 -7.22002 1.16644 2.74063 -0.61063 0.11615 0.16873 2.00041 -1.91876 -0 -0 -1.28406 0.04027 0 0 0 0 0 0.03147 -0.05473 0.01931 0.99365 0 0.00048 0 0.60916 -0.23858 0.48152 -2.95856
ARG_280 -4.92105 0.4048 7.47794 -1.33794 0.43697 0.94686 2.72983 -3.11401 -0.00986 -0.09822 -3.76428 0.17541 0 0 -0.4955 0 0 0.02937 0.01045 0.25708 2.47298 0 -0.01787 0 -1.2888 -0.14618 0.50348 0.25147
ASP_281 -6.11577 0.1749 8.90724 -0.19367 0.00032 0.63539 4.03545 -3.64903 -0.0196 -0.16037 -5.21956 -0.1469 0 0 0 -0.5812 0 0.00408 -0.02062 0.00942 0 3.33322 0.10849 0 -2.3716 -0.24541 0.53252 -0.98269
ILE_282 -10.5249 1.96703 4.64748 -0.48896 0.30117 0.08997 2.91149 -3.39375 -0 -0 -0.97438 0.21492 0 0 0 0 0 0.00971 0.08743 0.07015 0.48528 0 -0.44153 0 0.73287 -0.10091 0.89241 -3.51448
PHE_283 -7.83765 0.96567 2.02302 -0.60048 0.02937 0.24927 1.33621 -2.0649 -0 -0 -1.18379 -0.09355 0 0 0 0 0 0.02019 0.24901 0.32605 0 2.26672 0.01852 0 1.0402 -0.04369 0.99211 -2.30772
ASP_284 -3.72326 0.55996 4.72814 -0.10709 0.00648 0.33024 1.61367 -1.98895 -0 -0 -1.63757 -0.25578 0 0 0 0 0 0.02428 -0.04706 0.04908 0 1.91992 -0.2399 0 -2.3716 -0.25128 0.71438 -0.67635
LYS_285 -5.1377 0.90039 7.34083 -0.38999 0.09989 0.28545 3.98923 -3.03981 -0.02387 -0.16234 -6.70689 -0.0276 0 0 0 -0.5812 0 0.10476 0.15363 0.02384 2.09645 0 0.24321 0 -1.5107 1.11277 1.51887 0.2892
PRO_286 -4.12017 1.02937 2.06446 -0.18945 0.10779 0.13721 0.32419 -0.96505 -0 -0 0.23233 -0.05935 0 0 0 0 0 2.2994 0.68403 0.01544 0.19193 0 -0.87078 0 -2.4119 1.69977 1.75879 1.92803
GLU_287 -2.82066 0.22138 3.2065 -0.17653 0.02752 0.26035 1.45612 -1.45097 -0.0118 -0.09328 -0.15836 -0.49303 0 0 0 0 0 0.91857 0.23108 0.00405 0 2.79886 0.26278 0 -2.7348 1.87565 1.40168 4.72513
ILE_288 -3.96895 0.46656 3.22772 -0.49388 0.26893 0.09933 1.66382 -1.71372 -0.0156 -0.06169 -0.35923 0.34518 0 0 0 0 0 0.58864 0.07347 0.05039 0.85714 0 0.04287 0 0.73287 1.53089 1.17875 4.51349
ASN_289 -9.08751 1.92688 6.67345 -0.24054 0.02649 0.33132 3.63968 -3.65314 -0.01195 -0.09777 -1.94904 -0.20545 0 0 0 0 0 0.05499 -0.05494 0.00427 0 3.50966 0.06183 0 -0.93687 0.01618 0.60743 0.61496
ASP_290 -5.44813 0.70474 7.66267 -0.26559 0.00819 0.86306 3.42946 -3.29121 -0.02853 -0.16129 -5.69068 0.22644 0 0 0 -0.62775 0 0.07396 -0.08385 0.08006 0 3.3736 0.01862 0 -2.3716 -0.28176 0.4314 -1.37818
ILE_291 -6.24403 0.4872 4.31067 -0.50356 0.40965 0.09925 2.57296 -2.38584 -0 -0 -1.50216 0.01441 0 0 0 0 0 0.02755 -0.06557 0.00617 0.49885 0 -0.4954 0 0.73287 -0.14877 0.36564 -1.82012
ALA_292 -6.74303 1.32156 2.87754 -0.02299 0 0 2.01912 -2.51812 -0.0156 -0.06169 -1.31178 -0.38164 0 0 0 0 0 0.0425 -0.03881 0 0 0 -0.299 0 1.8394 -0.212 0.37498 -3.12957
ILE_293 -9.17512 1.25922 3.84004 -0.51041 0.44278 0.1033 2.86403 -3.05898 -0 -0 -2.03647 0.00132 0 0 0 0 0 0.03417 -0.06676 0.08413 0.46703 0 -0.4637 0 0.73287 -0.20565 0.43767 -5.25052
LYS_294 -6.84346 0.98212 8.60375 -0.3359 0.0351 0.15882 4.27106 -3.76756 -0.01425 -0.0566 -7.08312 0.24568 0 0 0 -0.62775 0 0.01643 0.03266 0.12827 2.34044 0 0.00149 0 -1.5107 -0.1429 0.60697 -2.95945
MET_295 -9.82966 0.91572 5.6198 -0.31049 0.07123 0.02929 2.86346 -3.28494 -0 -0 -2.65091 -0.03007 0 0 0 0 0 0.01096 -0.03248 0.06341 1.07985 0 0.05979 0 0.60916 -0.17834 0.49338 -4.50084
TYR_296 -10.299 0.87667 4.32028 -0.86773 0.06442 0.31418 3.25051 -3.10648 -0.01364 -0.15166 -2.98438 -0.28107 0 0 0 0 0 0.01326 0.04909 0.20116 0 1.8255 -0.43771 0.00198 1.2797 0.12579 0.32659 -5.49249
VAL_297 -9.19758 1.27782 3.72827 -0.26899 0.14854 0.0439 3.15649 -3.17538 -0 -0 -2.19088 0.37546 0 0 0 0 0 0.05863 -0.04318 0.00277 0.87035 0 -0.07993 0 1.9342 0.02168 0.52843 -2.80938
ASN_298 -6.62765 0.45345 7.30442 -0.17999 0.02194 0.25863 2.99385 -3.601 -0.00914 -0.0505 -2.19268 -0.32147 0 0 0 0 0 0.02612 -0.0056 0.00117 0 1.49996 0.51231 0 -0.93687 0.02247 0.56964 -0.26093
ARG_299 -8.60246 0.84543 9.7646 -1.40929 0.26532 1.30918 4.69145 -4.41195 -0 -1e-05 -5.34923 0.17812 0 0 -0.58413 -1.65452 0 0.01891 -0.03383 0.19995 3.04782 0 -0.09474 0 -1.2888 -0.09451 1.07045 -2.13224
VAL_300 -8.52651 0.88553 2.33877 -0.31115 0.29569 0.0727 2.63484 -2.60297 -0 -0 -1.94282 -0.23527 0 0 0 0 0 0.01253 -0.06167 0.11296 0.0724 0 -0.28726 0 1.9342 -0.24838 1.19725 -4.65914
ALA_301 -6.17205 0.36051 4.23476 -0.02175 0 0 2.74512 -2.99938 -0 -0 -2.11983 -0.35735 0 0 0 0 0 0.00673 0.08299 0 0 0 -0.32653 0 1.8394 -0.3449 0.52563 -2.54664
ASP_302 -7.66458 0.39729 10.5447 -0.09381 0.00076 0.27084 4.96693 -4.51604 -0.00051 -0.00205 -7 -0.44082 0 0 0 -2.91025 0 0.00664 0.01215 0.00157 0 1.72455 0.22566 0 -2.3716 -0.41214 0.5816 -6.67916
TYR_303 -10.164 1.33553 6.3238 -0.59242 0.04638 0.28746 3.43875 -3.70844 -0.01929 -0.15449 -3.1801 -0.26205 0 0 0 -0.25644 0 0.04887 0.18277 0.002 0 2.40626 0.14328 0.01432 1.2797 -0.22471 1.0168 -2.03598
ILE_304 -9.18393 0.90165 3.02554 -0.49873 0.31537 0.10058 2.98136 -2.90726 -0 -0 -2.091 0.03224 0 0 0 0 0 0.03469 -0.02844 0.06909 0.52351 0 -0.39459 0 0.73287 -0.04378 0.87396 -5.55689
ALA_305 -6.16536 0.84009 3.72268 -0.02071 0 0 2.69071 -2.88809 -0 -0 -2.12571 -0.36026 0 0 0 0 0 0.03596 0.11889 0 0 0 -0.29741 0 1.8394 -0.17209 0.44089 -2.34102
LYS_306 -7.69183 0.6182 7.63541 -0.44972 0.09665 0.26614 2.95727 -3.38804 -0.09308 -0.50113 -2.53819 -0.1778 0 0 0 0 0 0.08456 -0.0415 0.04537 1.99958 0 -0.0367 0 -1.5107 -0.3911 0.31466 -2.80197
TYR_307 -13.2098 1.90508 6.65056 -0.7136 0.18383 0.40446 3.5835 -4.40978 -0.01898 -0.13002 -2.21634 -0.21434 0 0 0 0 0 0.00658 0.24779 0.11371 0 2.51689 0.00378 0.00189 1.2797 -0.29147 0.94602 -3.36052
LEU_308 -8.9093 1.57829 3.34557 -0.49302 0.24951 0.10425 3.09642 -2.97376 -0 -0 -2.78023 0.22011 0 0 0 0 0 0.01792 0.16003 0.2439 0.30387 0 -0.28245 0 0.18072 -0.30164 1.37254 -4.86727
ASN_309 -6.39697 0.6642 6.40998 -0.33979 0.01622 0.63418 2.84029 -3.39062 -0.05131 -0.32863 -2.10074 -0.03376 0 0 0 -0.74258 0 0.04888 -0.01297 0.02194 0 2.562 0.5811 0 -0.93687 0.14304 0.78903 0.37662
GLN_310 -6.74235 0.3381 6.33599 -0.67651 0.09457 0.69103 2.90092 -2.92766 -0.03974 -0.24629 -2.0341 -0.27687 0 0 0 -1.48258 0 0.05106 -0.03748 0.02243 0 2.88853 -0.23545 0 -0.18838 0.13113 0.45351 -0.98014
LEU_311 -8.85986 0.80551 3.36527 -0.46896 0.18268 0.13191 1.76914 -2.79251 -0.01954 -0.13644 -1.53711 0.07837 0 0 0 0 0 0.04217 -0.05483 0.19838 0.06886 0 -0.08899 0 0.18072 -0.41594 0.59501 -6.95615
SER_312 -4.01542 0.50284 4.86136 -0.03538 0.03614 0.03117 2.36251 -2.15929 -0.00769 -0.05024 -2.31873 -0.43543 0 0 -0.42043 0 0 0.20025 -0.058 0.01349 0.04937 0 0.29259 1.79878 -0.77834 -0.07863 0.70027 0.49118
GLY_313 -3.50266 0.54362 3.22976 -5e-05 0 0 1.73017 -1.77116 -0.0121 -0.10624 -2.87792 -0.41372 0 0 0 0 0 0.31266 -0.13861 0 0 0 -1.4147 0 0.83697 -0.23077 0.56594 -3.24882
GLU_314 -3.61294 0.67693 4.17777 -0.2626 0.05075 0.45875 1.96107 -1.92402 -0.01954 -0.13644 -1.39313 -0.4897 0 0 -0.78352 0 0 0.20146 0.02093 0.00405 0 3.03489 0.19021 0 -2.7348 -0.05626 0.43974 -0.1964
ILE_315 -9.00203 2.00392 1.45909 -0.56144 0.65998 0.13404 1.48241 -2.30902 -0.02982 -0.28074 -0.36437 0.23502 0 0 0 0 0 0.07396 0.06587 0.21606 2.98532 0 -0.61195 0 0.73287 0.14129 0.85738 -2.11217
ASP_316 -5.12687 0.39675 7.11188 -0.09984 0.00058 0.3029 4.42029 -3.00662 -0.01751 -0.10816 -8.16581 -0.35402 0 0 -0.93886 -0.42411 0 0.03035 0.02791 0.09511 0 2.2434 -0.13777 0 -2.3716 -0.17628 0.87316 -5.42512
SER_317 -6.41224 1.38943 4.35996 -0.03018 3e-05 0.05701 2.51125 -2.51123 -0.00834 -0.05207 -1.91721 -0.71992 0 0 0 0 0 0.06971 0.08126 0.0053 0.03443 0 -0.53963 1.7939 -0.77834 -0.0954 0.93584 -1.82645
LEU_318 -8.65178 2.17607 1.41582 -0.53351 0.20949 0.13425 2.56451 -2.06912 -0 -0 -2.57594 0.03698 0 0 0 0 0 0.05554 -0.03164 0.20755 0.92736 0 -0.23253 0 0.18072 -0.13849 1.51046 -4.81425
VAL_319 -8.38812 2.07819 2.116 -0.25998 0.20913 0.05025 2.75124 -2.54554 -0.01969 -0.07911 -2.82747 -0.31859 0 0 0 0 0 0.0114 -0.04823 0.01429 0.37509 0 -0.711 0 1.9342 -0.19636 1.54934 -4.30496
PHE_320 -9.18021 0.63092 0.78132 -0.64745 0.15233 0.3432 2.08872 -1.9454 -0 -0 -2.27097 0.07308 0 0 0 0 0 0.00975 0.05638 0.00335 0 2.26005 -0.12958 0 1.0402 -0.15089 0.934 -5.95121
THR_321 -7.70301 0.81424 6.35124 -0.19954 0.14223 0.07048 3.88996 -3.37049 -0.01569 -0.08065 -5.76616 -0.98346 0 0 -0.66673 -0.37692 0 0.07658 -0.01888 0.02071 0.76016 0 -0.69139 2.35016 -1.0874 0.1154 0.62957 -5.73961
GLY_322 -4.42404 0.43313 5.10712 -0.00031 0 0 2.2064 -2.54638 -0.03596 -0.19837 -2.27043 -0.15715 0 0 -0.17241 0 0 0.01834 -0.03823 0 0 0 -1.51419 0 0.83697 0.15054 0.56068 -2.0443
GLY_323 -2.42032 0.07346 3.0359 -4e-05 0 0 1.19806 -1.50881 -0 -0 -0.40044 -0.40461 0 0 -0.93259 0 0 0.01195 -0.10912 0 0 0 0.35893 0 0.83697 0.22691 0.2145 0.18075
VAL_324 -7.16845 1.00946 3.88099 -0.27962 0.16067 0.05469 2.83619 -2.75185 -0.01016 -0.09599 -3.18014 -0.07904 0 0 0 0 0 0.01297 -0.00495 0.01643 0.11214 0 -0.44615 0 1.9342 0.25692 0.47257 -3.26911
GLY_325 -4.73194 0.24073 4.43597 -4e-05 0 0 2.34791 -2.42908 -0 -0 -1.91719 -0.39559 0 0 -1.10891 0 0 0.03464 -0.14881 0 0 0 0.3803 0 0.83697 0.2349 0.62577 -1.59437
GLU_326 -8.08411 0.50972 10.0954 -0.23351 0.03304 0.35393 3.56218 -4.1825 -0.04903 -0.27683 -6.54264 -0.55315 0 0 -0.56617 -0.44848 0 0.03053 -0.01377 0.0002 0 3.25494 -0.1341 0 -2.7348 -0.08263 0.58947 -5.47234
ASN_327 -4.3969 0.21163 5.11539 -0.18948 0.00377 0.29101 2.687 -2.40815 -0.01754 -0.16585 -2.74608 -0.47805 0 0 -0.93259 -1.05769 0 0.02539 0.00294 0.07906 0 2.06579 0.11177 0 -0.93687 0.56362 0.6569 -1.51492
ALA_328 -4.3787 0.55079 3.53153 -0.03066 0.01235 0 2.65887 -2.22805 -9e-05 -0.00082 -2.4172 -0.50045 0 0 0 0 0 0.01596 0.02336 0 0 0 -0.07482 0 1.8394 0.96364 0.42696 0.39209
SER_329 -4.71143 0.39348 5.15606 -0.02687 0 0.0434 3.00171 -2.45491 -0.01655 -0.1518 -2.21837 -1.01036 0 0 0 0 0 0.00548 0.00859 0.00597 0.24291 0 0.04221 0.60893 -0.77834 -0.13835 0.31886 -1.67938
TYR_330 -4.75647 0.5179 3.60501 -0.62515 0.03294 0.31185 1.42923 -2.00589 -0.00099 -0.01405 -0.80898 -0.26536 0 0 0 0 0 0.02421 -0.03381 0.08192 0 2.67071 0.04621 3e-05 1.2797 -0.38021 0.34133 1.45013
CYS_331 -7.80901 1.01125 3.56325 -0.10361 0.00098 0.06357 2.5163 -2.46554 -0 -0 -1.49601 -0.47399 0 0 0 0 0 0.07414 -0.00307 0.00302 0.78881 0 0.28995 0 3.6196 0.29319 0.31998 0.19283
VAL_332 -7.95801 0.7803 3.2841 -0.31213 0.19793 0.07228 2.48337 -2.65636 -0 -0 -2.01077 -0.39331 0 0 0 0 0 0.02638 0.0245 0.14921 0.29788 0 -0.23378 0 1.9342 0.2899 0.69706 -3.32724
GLN_333 -7.12851 0.65496 6.39928 -0.30138 0.01845 0.24988 2.97764 -3.1761 -9e-05 -0.00082 -2.86614 -0.21194 0 0 0 0 0 0.00585 0.05857 0.0636 0 3.58122 -0.03988 0 -0.18838 -0.17112 0.781 0.70609
LEU_334 -5.83678 0.51465 3.75081 -0.47804 0.1756 0.11581 1.75219 -2.24393 -0 -0 -0.47722 0.2225 0 0 0 0 0 0.01077 0.05141 0.08679 0.29503 0 -0.29684 0 0.18072 -0.26103 0.45565 -1.98194
ILE_335 -9.72607 1.04682 2.46678 -0.5033 0.35145 0.10354 2.38876 -2.6355 -0 -0 -0.72438 -0.02438 0 0 0 0 0 0.0106 -0.02007 0.06924 0.52084 0 -0.46042 0 0.73287 -0.15981 0.42802 -6.135
ILE_336 -7.84728 0.82874 3.46556 -0.70674 0.93262 0.17154 2.8341 -2.62003 -0.01829 -0.10428 -2.88902 0.03866 0 0 0 0 0 0.031 -0.05894 0.02973 0.65677 0 -0.41455 0 0.73287 0.00211 0.84703 -4.08842
GLU_337 -3.99106 0.30213 4.73189 -0.25849 0.02814 0.29217 1.79797 -2.05819 -0 -0 -0.35543 -0.23525 0 0 0 0 0 1.0876 -0.05343 0.04464 0 2.72144 -0.07185 0 -2.7348 -0.29552 10.1122 11.0641
LYS_338 -4.05471 0.42887 3.87627 -0.54254 0.11186 0.39534 1.50761 -1.68503 -0.01086 -0.09718 0.21707 0.14974 0 0 0 0 0 1.3695 0.42908 0.04229 1.64013 0 0.02048 0 -1.5107 -0.28766 14.9304 16.9299
VAL_339 -7.12022 0.97541 3.94096 -0.29677 0.28572 0.07265 3.36583 -2.83344 -0 -0 -3.64943 -0.82266 0 0 0 0 0 0.15663 0.02437 0.07908 1.15176 0 0.09902 0 1.9342 0.01565 6.17152 3.5503
ALA_340 -4.31152 0.71822 3.68219 -0.02272 0 0 1.76567 -2.30427 -0 -0 -0.21378 -0.37934 0 0 0 0 0 0.07798 -0.05356 0 0 0 -0.32047 0 1.8394 -0.33881 0.83851 0.97752
SER_341 -3.127 0.49209 3.73494 -0.02978 0.00042 0.04634 1.37652 -1.79614 -0.0176 -0.04549 -0.90024 -1.03265 0 0 -0.41795 0 0 0.10444 0.14354 0.13679 0.19018 0 -0.36535 0.62331 -0.77834 -0.61476 0.36359 -1.91315
LEU_342 -6.01327 0.63443 1.93141 -0.47758 0.23705 0.13045 1.63956 -1.80954 -0.047 -0.24708 -0.6632 0.03413 0 0 0 0 0 0.02992 -0.03002 0.02629 0.22439 0 -0.05486 0 0.18072 -0.48818 0.62533 -4.13706
GLY_343 -4.32629 0.33351 3.70064 -6e-05 0 0 2.66311 -2.12276 -0.00238 -0.00987 -3.21998 -0.33484 0 0 0 0 0 0.00422 -0.12373 0 0 0 -1.5282 0 0.83697 -0.47182 0.67974 -3.92174
PHE_344 -11.0596 2.92152 0.88987 -0.72815 0.17062 0.45437 1.5154 -2.42856 -0.05899 -0.31167 -0.83304 0.18368 0 0 0 0 0 0.04053 -0.00308 0.08205 0 2.1255 -0.34768 0 1.0402 0.25837 0.84783 -5.2408
LYS_345 -5.13171 0.14763 4.64204 -0.36278 0.05545 0.15976 2.45129 -2.20781 -0.02352 -0.17809 -3.31843 0.12956 0 0 0 -0.65423 0 0.02713 -0.02637 0.00639 1.93978 0 0.13056 0 -1.5107 0.44272 0.63437 -2.64697
THR_346 -5.94202 1.50608 1.14263 -0.11185 0.04015 0.07354 0.53921 -1.40585 -0.00721 -0.0851 0.00644 -0.60452 0 0 0 0 0 0.0626 0.0547 0.23631 0.10496 0 -0.42182 2.39322 -1.0874 -0.20133 0.66299 -3.04426
ASN_347 -6.17257 0.66343 5.78674 -0.30186 0.10653 0.51276 3.56608 -2.89459 -0.00407 -0.04808 -2.76432 -0.78259 0 0 -0.81362 0 0 0.01806 -0.08879 0.18904 0 1.96603 -0.31291 0 -0.93687 -0.20271 0.75589 -1.75842
SER_348 -2.52589 0.14594 2.61805 -0.02859 0.00012 0.04568 0.66716 -1.34024 -0.00093 -0.00246 -0.05996 -0.94712 0 0 0 0 0 0.00227 -0.06638 0.00985 0.15862 0 -0.28132 0.60134 -0.77834 -0.30663 0.27426 -1.81456
ASN_349 -3.13563 0.46417 3.65443 -0.17902 0.023 0.26853 1.52685 -1.8024 -0.00342 -0.04562 -1.03811 -0.30065 0 0 -0.81362 0 0 0.01462 -0.05095 0.00755 0 1.65914 0.12424 0 -0.93687 -0.17188 0.23551 -0.50012
LEU_350 -6.43629 0.69186 4.59899 -0.4429 0.20195 0.1039 2.73126 -2.60402 -0.00142 -0.03033 -1.57941 0.13647 0 0 0 0 0 0.01506 0.28917 0.00853 0.31083 0 -0.27888 0 0.18072 -0.07284 0.60651 -1.57084
PHE_351 -8.94446 1.72861 3.12878 -0.68751 0.08244 0.27295 1.71232 -2.45147 -0.00953 -0.09956 -1.11648 -0.19102 0 0 0 0 0 0.0394 -0.09676 0.71792 0 2.4556 0.23682 0 1.0402 -0.16019 0.95611 -1.38582
GLY_352 -1.78616 0.22599 2.37747 -5e-05 0 0 0.86258 -1.17013 -0 -0 -1.14495 -0.40537 0 0 0 0 0 0.03216 -0.05229 0 0 0 0.32926 0 0.83697 -0.03246 0.56527 0.63829
ASN_353 -3.61872 0.24819 4.83216 -0.29168 0.14816 0.51258 2.65141 -2.16 -0.00013 -0.00066 -1.83934 -0.91208 0 0 -0.33837 -0.90521 0 0.13116 -0.07851 0.00764 0 1.98871 -0.44635 0 -0.93687 -0.1186 0.19239 -0.93411
TYR_354 -4.24045 0.26796 3.00302 -1.08685 0.13204 0.68639 0.88706 -1.56544 -0 -0 0.16086 -0.22003 0 0 0 0 0 0.06314 0.01939 0.03091 0 2.61312 -0.36776 0 1.2797 -0.18164 0.18973 1.67114
GLN_355 -4.97265 0.38002 4.17319 -0.30995 0.06658 0.29007 1.25391 -1.86102 -0 -0 -1.26127 -0.69135 0 0 0 -1.05769 0 0.06109 -0.06571 0.07135 0 2.71704 -0.22916 0 -0.18838 -0.24301 0.2597 -1.60724
ASP_356 -4.06333 0.2862 5.6192 -0.12589 0.03023 0.38159 1.68434 -2.2991 -0.00257 -0.05206 -1.87762 -1.54268 0 0 -0.50644 -0.90521 0 0.3078 0.00916 0.0621 0 2.76216 0.37872 0 -2.3716 0.09549 0.49239 -1.6371
SER_357 -3.51603 0.40413 3.42107 -0.02803 0.00081 0.02363 1.47915 -1.56985 -0.01632 -0.17463 -2.48699 0.1146 0 0 -1.31369 0 0 0.04576 0.04891 0.00475 0.65612 0 0.48442 0.61229 -0.77834 0.4775 0.50775 -1.60301
SER_358 -3.63316 0.15905 4.41507 -0.02642 0 0.06406 2.49737 -2.02782 -0.00173 -0.03144 -1.97422 -0.21063 0 0 0 0 0 0.02025 0.03156 0.00728 0.03346 0 -0.54677 0.60244 -0.77834 0.10247 0.49862 -0.79891
LEU_359 -6.12254 0.51042 1.96941 -0.57191 0.19072 0.13963 1.49784 -1.77849 -0 -0 -0.15367 0.3712 0 0 0 0 0 0.35156 0.15781 0.06435 0.53414 0 -0.13307 0 0.18072 -0.43323 0.47319 -2.7519
ILE_360 -9.01849 1.08993 3.33483 -0.49191 0.64257 0.0996 2.24198 -2.6757 -0.00065 -0.00246 -2.04912 -0.22105 0 0 0 0 0 0.03519 -0.00359 0.00451 0.76854 0 -0.4585 0 0.73287 -0.21127 0.58741 -5.5953
SER_361 -6.87354 0.92622 5.40617 -0.03424 4e-05 0.06195 3.11499 -2.77825 -0.00588 -0.05886 -1.94203 -0.40077 0 0 -0.60289 0 0 0.01367 -0.01592 0.07257 0.28104 0 -0.30608 1.73211 -0.77834 -0.22886 0.95162 -1.46529
THR_362 -5.8839 0.49186 5.5687 -0.12441 0.07602 0.09123 2.64079 -2.68163 -0.04038 -0.23809 -0.9078 -0.50551 0 0 0 0 0 0.02838 -0.01759 0.06508 0.03712 0 -0.42521 2.33368 -1.0874 -0.5552 0.88746 -0.24678
ASN_363 -1.88984 0.0896 2.0446 -0.33516 0.08451 0.6507 0.53125 -0.93554 -0 -0 0.2571 -1.65581 0 0 0 0 0 0.02705 -0.03453 0.11704 0 2.89587 -0.19635 0 -0.93687 -0.47749 0.47653 0.71267
GLU_364 -2.96416 0.2601 4.3351 -0.24963 0.05828 0.42548 1.73559 -1.66136 -0 -0 -2.47114 -0.60209 0 0 0 -0.65423 0 0.01203 -0.02966 0.03799 0 2.92061 -0.07537 0 -2.7348 -0.48336 0.3064 -1.83424
SER_365 -4.48054 0.17626 5.53392 -0.03104 0 0.07046 2.18567 -2.42249 -0.00589 -0.059 -1.11147 -0.51283 0 0 -0.31904 0 0 0.02008 0.07956 0.11784 0.16337 0 -0.44654 0.99398 -0.77834 -0.53484 0.3989 -0.96197
LYS_366 -3.818 0.27549 2.81629 -0.40978 0.04112 0.23018 1.14362 -1.35657 -0.01876 -0.08389 -0.86065 -0.16529 0 0 0 0 0 0.05296 -0.03908 0.09188 2.41373 0 -0.13167 0 -1.5107 -0.27886 0.45081 -1.15714
TYR_367 -10.6732 2.11518 4.57825 -0.70061 0.07467 0.3995 2.88132 -3.1621 -0.03434 -0.31394 -2.6382 -0.07773 0 0 -0.31904 0 0 0.0751 0.00454 0.16029 0 1.95516 -0.40789 0.01764 1.2797 -0.13816 0.93048 -3.99337
GLN_368 -6.79653 0.96131 5.54766 -0.63325 0.11928 0.66636 2.95427 -2.79784 -0.02063 -0.10357 -3.16605 -0.57157 0 0 0 0 0 0.17132 0.00744 0.05272 0 2.11129 -0.08363 0 -0.18838 -0.26967 0.96978 -1.06967
ILE_369 -10.3429 1.46623 3.05412 -0.52303 0.26067 0.1466 3.06741 -2.85453 -0 -0 -3.07574 -0.00441 0 0 -0.60289 0 0 0.02277 -0.07881 0.01203 3.39566 0 -0.70016 0 0.73287 -0.28835 0.62649 -5.68598
PHE_370 -10.3992 1.32454 2.67678 -0.54794 0.08495 0.23298 2.47541 -2.72769 -0 -0 -2.74558 0.00957 0 0 0 0 0 0.02124 0.36069 0.29756 0 2.25226 -0.31898 0 1.0402 -0.34394 0.92669 -5.38048
ARG_371 -9.54171 0.78226 9.63205 -0.71299 0.09985 0.44591 5.17473 -4.56006 -0.01968 -0.19555 -5.45914 0.42312 0 0 -1.44728 0 0 0.02625 -0.04179 1.17555 2.0979 0 0.19319 0 -1.2888 -0.10148 1.19966 -2.11801
VAL_372 -7.81115 1.0536 1.59825 -0.27233 0.16452 0.05814 1.74097 -2.03896 -0.04643 -0.32913 -1.88518 -0.40109 0 0 -0.49432 0 0 0.0112 -0.08176 0.00217 0.26052 0 -0.67299 0 1.9342 -0.0873 0.84969 -6.44737
ARG_373 -6.81969 0.91089 6.57524 -0.63934 0.07971 0.35536 1.73886 -2.83107 -0.01409 -0.12528 -3.545 0.51318 0 0 -1.19015 -0.44848 0 0.09882 -0.01739 0.93389 2.52626 0 -0.10459 0 -1.2888 -0.31467 0.46349 -3.14284
THR_374 -5.57332 0.86628 3.62861 -0.16254 0.10184 0.05552 2.00767 -2.06404 -0.04393 -0.31655 -1.01656 -0.12569 0 0 -0.56617 -0.37692 0 0.04805 0.00412 0.02466 0.26519 0 0.15102 2.44519 -1.0874 -0.15925 0.54483 -1.34937
ASN_375 -5.83046 0.65098 4.85345 -0.33421 0.09232 0.67926 2.73307 -2.51383 -0.00984 -0.11392 -1.67153 -0.60327 0 0 -0.53965 0 0 0.037 0.09151 0.07843 0 2.27164 -0.6805 0 -0.93687 0.52108 0.42196 -0.8034
GLU_376 -7.12819 0.83621 7.82554 -0.21786 0.04487 0.34289 2.5756 -3.43031 -0.00095 -0.00345 -4.39138 -0.63056 0 0 0 -0.49285 0 0.00861 -0.05843 0.66903 0 3.15285 -0.33114 0 -2.7348 0.20337 0.31444 -3.44652
GLU_377 -6.96482 0.63794 6.97701 -0.45446 0.21768 1.42893 2.77504 -3.17936 -0.0288 -0.15912 -2.91035 -2.99374 0 0 0 0 0 0.01275 0.10135 0.01693 0 4.0156 -0.26226 0 -2.7348 -0.60875 0.29404 -3.81918
LEU_378 -7.6421 0.84555 5.23709 -0.69964 0.2041 0.27128 2.58388 -2.94773 -0.0288 -0.15912 -1.78271 0.08924 0 0 -0.53965 0 0 0.03607 0.00557 0.07637 0.87038 0 -0.21731 0 0.18072 -0.3337 0.35288 -3.59763
MET_379 -9.03109 1.00707 7.01014 -0.73977 0.2929 0.32723 2.78594 -3.2689 -0 -0 -1.63231 -0.10161 0 0 0 0 0 0.01816 0.09531 0.04621 2.56048 0 -0.04888 0 0.60916 -0.12651 0.60826 0.41182
ILE_380 -9.24861 0.68398 3.87475 -0.50142 0.32507 0.10287 2.90441 -3.14451 -0 -0 -2.82939 -0.09545 0 0 0 0 0 0.01067 0.0891 0.03824 0.6515 0 -0.3568 0 0.73287 -0.11682 0.69829 -6.18124
VAL_381 -8.94291 2.0192 3.4347 -0.33109 0.4144 0.07557 3.10457 -3.01484 -0 -0 -2.43727 -0.00954 0 0 0 0 0 0.03619 -0.01374 0.31442 0.03924 0 -0.2394 0 1.9342 0.02826 0.80839 -2.77966
GLU_382 -5.87913 0.40068 7.13559 -0.21364 0.02917 0.28827 2.82873 -3.22359 -0.01024 -0.12509 -4.43571 -0.56844 0 0 0 0 0 0.04204 0.03009 0.05647 0 3.00304 -0.27629 0 -2.7348 -0.24135 0.68121 -3.21299
ASP_383 -6.98577 0.86166 8.88363 -0.1087 0.02132 0.33495 4.3054 -4.06318 -0 -0 -7.39053 -0.22237 0 0 0 -0.90283 0 0.043 0.01069 0.18773 0 2.03484 0.13692 0 -2.3716 -0.36371 0.32897 -5.25957
ALA_384 -6.56048 0.88864 3.14205 -0.02172 0 0 2.6337 -2.77799 -0 -0 -2.67378 -0.36334 0 0 0 0 0 0.01613 -0.01773 0 0 0 -0.20603 0 1.8394 -0.2616 0.32028 -4.04247
LEU_385 -7.41358 0.65026 4.38503 -0.48079 0.18479 0.11322 2.74067 -2.7891 -0 -0 -3.4514 0.22615 0 0 0 0 0 0.00774 -0.0185 0.10088 0.42184 0 -0.26143 0 0.18072 -0.3177 0.48038 -5.24083
ARG_386 -6.67267 0.44906 8.918 -0.64759 0.07656 0.36756 4.59037 -3.88561 -0.03017 -0.1362 -5.90688 0.45442 0 0 0 -2.51628 0 0.08118 0.1218 0.1751 3.00844 0 -0.16058 0 -1.2888 -0.27827 0.93569 -2.34488
VAL_387 -6.92709 0.5249 3.458 -0.30269 0.14556 0.06832 2.33098 -2.68035 -0 -0 -1.27506 -0.11444 0 0 0 0 0 0.06146 -0.04935 0.03293 0.03793 0 -0.34271 0 1.9342 -0.16534 0.80674 -2.456
SER_388 -4.88206 0.68265 4.77338 -0.03078 0 0.07076 2.10779 -2.385 -0.01491 -0.06308 -1.67617 -0.5049 0 0 0 0 0 0.01152 -0.02689 0.00304 1.03797 0 0.29391 0.60904 -0.77834 -0.04405 0.2692 -0.54692
THR_389 -3.43776 0.191 4.1555 -0.21183 0.1602 0.07776 1.93703 -1.9229 -0 -0 -1.76327 -0.1282 0 0 0 0 0 0.00578 -0.04986 0.02217 0.19991 0 0.23899 2.34 -1.0874 0.02251 0.18142 0.93106
ASN_390 -2.85632 0.23082 3.0385 -0.2025 0.07048 0.33196 1.13037 -1.55821 -0 -0 -1.32871 -0.41306 0 0 0 0 0 0.15155 -0.07922 1e-05 0 2.06244 -0.54458 0 -0.93687 -0.21697 0.51108 -0.60924
ILE_391 -5.22858 0.80237 2.56086 -0.53236 0.36724 0.11963 1.41045 -1.75664 -0.01005 -0.0458 -0.48335 0.14275 0 0 0 0 0 1.61928 -0.02351 0.04319 0.49275 0 -0.08659 0 0.73287 0.01467 0.83884 0.978
LYS_392 -1.57877 0.11323 1.58409 -0.50532 0.16704 0.30851 0.11336 -0.64368 -0.0254 -0.07104 -0.56291 0.09015 0 0 0 0 0 0.23658 0.01668 0.01948 1.81219 0 -0.04664 0 -1.5107 0.23104 0.49439 0.2423
LYS:CtermProteinFull_393 -1.61763 0.0658 1.64346 -0.31761 0.03683 0.20357 0.11833 -0.52277 -0.00486 -0.01728 -0.15551 -0.11402 0 0 0 0 0 0.07622 0 0.01171 2.44283 0 0 0 -1.5107 -0.06385 0.12679 0.4013
MET:NtermProteinFull_394 -2.58659 0.17141 1.89421 -0.34075 0.05317 0.14642 0.86308 -0.89261 -0.01984 -0.11914 -0.59338 0.92153 0 0 0 0 0 0.0289 0.01675 0.01467 2.83898 0 0 0 0.60916 0 0.05254 3.05853
GLN_395 -1.0291 0.04399 0.84673 -0.65733 0.09805 0.66693 0.02139 -0.3967 -0 -0 -0.24337 -0.70102 0 0 0 0 0 0.15879 -0.0077 0.00893 0 2.36333 0.00037 0 -0.18838 0.22627 0.23373 1.44493
SER_396 -2.79971 0.1035 3.16755 -0.02022 0 0.04859 1.21012 -1.34537 -0.03667 -0.25793 -0.69216 -0.65801 0 0 0 0 0 2.79268 0.01063 0.0034 0.2722 0 -0.464 0.73846 -0.77834 0.56296 9.15062 11.0083
HIS_397 -2.91262 0.23107 3.37123 -0.42774 0.01543 0.48588 1.1583 -1.45076 -0 -0 -1.17067 -0.16867 0 0 0 0 0 1.38563 -0.06669 0.00268 0 2.63616 -0.08931 0 -0.45461 0.55004 15.3341 18.4294
LYS_398 -6.83179 0.29265 6.77659 -0.2932 0.03581 0.13935 3.79246 -2.95249 -0 -0 -5.07036 -0.19376 0 0 0 -0.59115 0 0.02618 0.023 0.03881 2.14734 0 0.08708 0 -1.5107 0.15632 6.66002 2.73213
ILE_399 -9.55776 2.04958 2.04263 -0.61133 0.52736 0.13882 2.86837 -2.625 -0.00418 -0.01408 -2.73962 0.11658 0 0 0 0 0 0.03416 -0.02614 0.23961 1.39876 0 -0.53078 0 0.73287 -0.15481 1.04793 -5.06705
LEU_400 -9.34495 1.44344 2.12674 -0.55858 0.14207 0.1192 2.43438 -2.45553 -0 -0 -2.65467 0.25814 0 0 0 0 0 0.03789 0.10028 0.34721 0.76931 0 -0.3283 0 0.18072 -0.17002 1.2219 -6.33077
VAL_401 -7.91717 0.99484 2.94275 -0.27946 0.21149 0.05959 3.15771 -2.56668 -0.01073 -0.04289 -2.48513 -0.13442 0 0 0 0 0 0.02868 -0.05586 0.06435 0.34308 0 -0.78502 0 1.9342 -0.27919 0.64246 -4.17742
VAL_402 -8.1409 1.72147 1.54947 -0.3808 0.37277 0.09068 2.12093 -2.27342 -0 -0 -2.66079 -0.08124 0 0 0 0 0 0.09727 -0.07704 0.08268 0.79169 0 -0.74124 0 1.9342 -0.36365 0.71378 -5.24413
ASN_403 -5.64054 0.59805 4.70475 -0.21618 0.03899 0.36266 2.77558 -2.42036 -0.00676 -0.02941 -2.69289 -0.73341 0 0 0 0 0 0.02691 -0.04057 0.1385 0 2.70729 -0.53481 0 -0.93687 0.11975 0.76571 -1.01362
ALA_404 -4.20455 0.46371 0.96346 -0.02439 0 0 0.81317 -1.33184 -0.00052 -0.01045 -0.42446 -0.26117 0 0 0 0 0 0.00708 0.12293 0 0 0 0.12809 0 1.8394 0.31753 0.39842 -1.20358
GLY_405 -2.71331 0.29619 3.23257 -0.00092 0 0 1.65298 -1.59339 -0.0002 -0.0006 -1.14491 -0.23333 0 0 0 0 0 0.00843 -0.18106 0 0 0 -0.37179 0 0.83697 0.3329 0.35596 0.47649
SER_406 -2.27253 0.1895 2.43511 -0.02745 0 0.04096 0.9694 -1.07939 -0 -0 -0.50384 -1.05202 0 0 -0.47386 0 0 0.02623 -0.06104 0.008 0.26621 0 0.07902 0.60329 -0.77834 0.02323 0.4153 -1.19221
SER_407 -3.61542 0.33602 3.8664 -0.03425 0.01589 0.06316 1.49454 -1.8335 -0.02438 -0.25174 -1.38162 -0.49659 0 0 0 0 0 0.03997 -0.01683 0.00187 0.363 0 -0.18065 0.60001 -0.77834 -0.00342 0.32273 -1.51315
SER_408 -4.89485 0.52682 4.80485 -0.03049 0 0.07198 2.22715 -2.33985 -0.02122 -0.19271 -2.06964 -0.14213 0 0 0 0 0 0.03628 0.05104 0.01821 0.09295 0 -0.49179 0.6021 -0.77834 0.15 0.20121 -2.17843
ILE_409 -9.48271 1.91744 1.97182 -0.4877 0.61801 0.10583 2.78922 -2.56732 -0.00079 -0.00225 -2.34056 0.0092 0 0 0 0 0 0.02779 -0.02945 0.1673 0.26078 0 -0.53997 0 0.73287 -0.20432 0.46631 -6.58849
LYS_410 -5.56021 0.41308 5.15733 -0.36454 0.05055 0.15786 3.12421 -2.55335 -0 -0 -4.13839 0.1136 0 0 0 0 0 0.01335 0.03312 0.09084 1.93789 0 0.12341 0 -1.5107 -0.1417 0.45003 -2.60362
PHE_411 -10.9859 1.42965 1.06206 -0.57339 0.04072 0.32313 2.46514 -2.27882 -0.00079 -0.00225 -2.39604 0.12823 0 0 0 0 0 0.02824 0.38372 0.16422 0 1.88649 -0.29945 0 1.0402 -0.22497 0.77484 -7.03495
GLN_412 -7.26294 0.47931 5.24503 -0.35125 0.05834 0.16493 2.86506 -2.62044 -0.00968 -0.14755 -2.93317 -0.12379 0 0 0 0 0 0.00551 0.01263 0.00934 0 3.35664 -0.12441 0 -0.18838 -0.01176 0.84909 -0.72751
LEU_413 -9.3572 0.95014 2.75105 -0.52964 0.22827 0.11414 3.00887 -2.5648 -0 -0 -3.46499 0.24751 0 0 0 0 0 0.04974 0.40604 0.31179 0.70036 0 -0.35016 0 0.18072 0.10271 0.67959 -6.53589
PHE_414 -10.8193 1.66796 4.01624 -0.69479 0.05389 0.02846 3.08852 -3.39924 -0.00226 -0.0069 -2.1986 -0.42436 0 0 0 0 0 0.05414 -0.01511 0.43893 0 2.54149 -0.14257 0 1.0402 -0.04923 1.71692 -3.1056
ASN_415 -7.40018 0.52171 7.37838 -0.26548 0.02247 0.40268 4.49819 -3.62548 -0 -0 -3.58396 -0.55793 0 0 -1.07863 0 0 0.05191 0.01224 0.18564 0 2.89476 0.18099 0 -0.93687 0.00412 1.66525 0.36981
ASP_416 -4.50209 0.33595 5.44607 -0.22905 0.03378 0.79389 1.78947 -2.3301 -0 -0 -1.00059 -1.26206 0 0 0 0 0 0.56329 0.25195 0.05843 0 2.77056 -0.37721 0 -2.3716 0.17917 0.86726 1.01711
LYS_417 -3.83485 0.52005 3.92972 -0.53808 0.18331 0.35322 1.15465 -1.66184 -0 -0 -0.80981 -0.06871 0 0 -1.07863 0 0 0.97373 -0.07092 0.02007 1.82147 0 0.02482 0 -1.5107 0.0658 0.61467 0.08798
LYS_418 -4.18505 1.02512 3.80438 -0.34627 0.06804 0.21918 1.68157 -1.80141 -0 -0 -2.58881 -0.34617 0 0 0 0 0 0.13331 -0.03347 0.0757 1.23648 0 -0.12417 0 -1.5107 0.43299 0.65732 -1.60196
GLN_419 -4.75994 0.21035 4.41724 -0.25629 0.04165 0.21182 2.10191 -2.24431 -0 -0 -1.71206 -0.78829 0 0 0 0 0 0.02337 -0.00647 0.05541 0 3.05201 0.06928 0 -0.18838 0.51902 0.55579 1.30211
VAL_420 -4.48211 0.29141 0.99874 -0.27542 0.14234 0.05596 0.34287 -1.26592 -0 -0 0.24837 0.06575 0 0 0 0 0 0.01259 -0.08677 0.00243 0.07377 0 -0.44943 0 1.9342 -0.31936 0.23881 -2.47178
LEU_421 -7.22674 0.83543 3.12359 -0.49407 0.3021 0.11614 1.65157 -2.13787 -0.0188 -0.09456 -0.67136 0.13889 0 0 0 0 0 0.04007 0.09556 0.08023 0.42396 0 -0.27833 0 0.18072 -0.19712 0.34927 -3.78134
ALA_422 -5.28288 0.38536 2.03855 -0.02035 0 0 2.42643 -1.93436 -0.0188 -0.09456 -2.2368 -0.42629 0 0 0 0 0 0.02026 0.00659 0 0 0 -0.55808 0 1.8394 0.1274 0.30064 -3.42749
LYS_423 -4.90468 0.40148 4.81352 -0.48549 0.09841 0.33803 2.55979 -2.12076 -0.0003 -0.00069 -3.85373 -0.23919 0 0 0 0 0 0.02556 0.04561 0.0357 2.29676 0 0.00399 0 -1.5107 0.02266 0.3175 -2.15652
GLY_424 -3.34127 0.12719 2.88113 -0.00114 0 0 2.34364 -1.58045 -0 -0 -2.61153 -0.32794 0 0 0 0 0 0.04962 0.04521 0 0 0 -1.2606 0 0.83697 0.23919 0.40903 -2.19096
LEU_425 -6.59352 0.73148 4.17498 -0.58111 0.11958 0.15729 2.57845 -2.51617 -0 -0 -2.58935 0.22547 0 0 0 0 0 0.19729 0.4679 0.08833 0.63165 0 -0.1293 0 0.18072 0.631 0.6661 -1.55922
CYS_426 -8.03116 1.01216 3.22504 -0.04075 0.0005 0.01705 2.68126 -2.0459 -0.01226 -0.05905 -3.2667 -0.37315 0 0 0 0 0 0.06476 0.19985 0.03085 0.76619 0 0.03565 0 3.6196 0.46096 1.12807 -0.58702
GLU_427 -6.84913 0.89326 6.24253 -0.46441 0.02746 0.68067 2.90238 -2.85557 -0.02468 -0.2188 -3.61489 -1.24545 0 0 -1.02097 0 0 0.11876 0.24319 0.05177 0 5.43278 0.05464 0 -2.7348 0.09497 0.99447 -1.29182
ARG_428 -6.16121 1.05288 4.80755 -0.71043 0.11927 0.46167 2.26456 -2.31095 -0.0013 -0.01572 -2.06966 -0.27219 0 0 -1.02097 0 0 0.15432 -0.08261 0.16866 2.11032 0 -0.18127 0 -1.2888 0.10366 0.66352 -2.2087
ILE_429 -9.89004 1.64873 2.59405 -0.60609 0.40652 0.11048 1.26332 -2.68307 -0 -0 -1.81143 0.74808 0 0 0 0 0 0.09396 -0.08721 0.36029 1.05499 0 0.0348 0 0.73287 -0.02981 0.95061 -5.10898
PHE_430 -5.93695 1.32379 2.62639 -0.54204 0.02207 0.31225 1.79927 -2.04684 -0.01286 -0.05459 -2.3863 -0.14112 0 0 0 0 0 0.50091 0.02754 0.00503 0 1.78386 1.01022 0 1.0402 0.59047 1.04133 0.96265
ILE_431 -4.87558 0.76843 4.43217 -0.48742 0.35851 0.08824 2.24171 -2.28279 -0.0265 -0.17275 -1.7109 -0.07172 0 0 0 0 0 0.42564 -0.00503 0.02148 0.38336 0 0.12151 0 0.73287 1.05534 0.74183 1.7384
ASP_432 -2.48824 0.34243 4.22202 -0.22192 0.03534 0.72625 1.58902 -1.67506 -0.00462 -0.06295 -3.00574 -0.74729 0 0 0 0 0 0.45395 0.04462 0.02988 0 2.19057 -0.73708 0 -2.3716 0.39404 0.67841 -0.60799
GLY_433 -3.92686 0.4184 3.72436 -0.00021 0 0 2.2283 -1.96387 -0.03016 -0.13896 -1.86674 -0.17674 0 0 0 0 0 0.70866 -0.07355 0 0 0 -1.20952 0 0.83697 0.16351 0.46424 -0.84219
PHE_434 -7.11169 0.64428 4.14833 -1.03471 0.13886 0.57652 2.4235 -2.32604 -0 -0 -1.98892 -0.16851 0 0 0 0 0 0.15169 -0.01503 0.01758 0 1.48676 -0.59007 0 1.0402 -0.01382 0.29745 -2.3236
PHE_435 -10.5083 1.59624 3.68826 -0.9234 0.08635 0.14968 2.58638 -2.97234 -0 -0 -1.94959 -0.59358 0 0 0 0 0 0.31553 0.13677 0.12372 0 2.50267 -0.10593 0 1.0402 -0.13459 0.52658 -4.43537
LYS_436 -5.83319 0.46674 5.02626 -0.29357 0.03441 0.1359 2.36839 -2.35637 -0 -0 -3.31876 -0.19741 0 0 0 0 0 0.08456 -0.01584 0.10261 2.21076 0 0.13018 0 -1.5107 -0.05321 0.53562 -2.48362
LEU_437 -8.6506 1.06849 2.37115 -0.53 0.08246 0.11877 2.71005 -2.5035 -0.00489 -0.01754 -2.67246 0.16404 0 0 0 0 0 0.0404 0.0113 0.02935 0.82584 0 -0.14653 0 0.18072 0.19055 0.63066 -6.10176
GLU_438 -5.70608 0.31566 6.14744 -0.27256 0.04332 0.30228 2.62537 -2.55017 -0.02133 -0.15822 -4.06924 -0.2572 0 0 0 0 0 0.02642 -0.05124 0.03741 0 3.46392 0.3195 0 -2.7348 0.34573 0.57683 -1.61695
PHE_439 -9.2369 1.58149 4.35655 -0.76431 0.28187 0.13746 2.94261 -2.94501 -0.00489 -0.01754 -3.11696 -0.18845 0 0 0 0 0 0.01296 -0.05306 0.04578 0 3.1183 -0.26434 0 1.0402 0.36552 0.31146 -2.39726
ASN_440 -3.60614 0.41865 2.77663 -0.14828 0.01563 0.22209 0.47025 -1.52852 -0.02102 -0.15753 0.42762 -0.61965 0 0 0 0 0 0.31354 -0.18876 0.00034 0 1.53959 0.07238 0 -0.93687 0.94568 0.29589 0.29151
GLN_441 -1.91794 0.20674 1.81617 -0.69187 0.17636 1.05579 0.32194 -0.88118 -0 -0 -0.12039 -1.04231 0 0 0 0 0 0.72578 0.01389 0.00832 0 3.5778 -0.1579 0 -0.18838 0.3924 0.27356 3.56877
LYS_442 -5.26391 0.48602 5.72896 -0.45464 0.08795 0.30919 3.39622 -2.46299 -0.03681 -0.15977 -3.15744 -0.03799 0 0 -0.75643 0 0 0.09512 0.01853 0.06322 2.54539 0 0.02863 0 -1.5107 -0.36767 0.57654 -0.87257
LYS_443 -2.70928 0.11871 2.0591 -0.30219 0.03895 0.15033 0.28001 -0.90186 -0.00565 -0.02065 -0.80483 -0.21549 0 0 0 0 0 0.03051 -0.04453 0.011 2.32019 0 0.2998 0 -1.5107 -0.05832 0.60881 -0.65608
ILE_444 -6.75613 0.65585 3.30227 -0.55832 0.26531 0.16328 2.54584 -2.21294 -0.00975 -0.03349 -2.46291 0.01942 0 0 0 0 0 0.02064 0.0325 0.30303 3.11498 0 -0.77487 0 0.73287 -0.26043 0.44975 -1.46309
GLU_445 -3.15365 0.32312 2.77477 -0.29599 0.05456 0.35851 0.3877 -1.08311 -0.00565 -0.02065 -0.96526 -0.31958 0 0 0 0 0 0.04053 -0.01055 0.0138 0 3.01233 -0.01966 0 -2.7348 -0.1007 0.29295 -1.45133
GLU_446 -4.37632 0.21514 5.30286 -0.19003 0.02639 0.25877 3.09519 -2.32507 -0 -0 -4.94073 -0.61652 0 0 0 -0.78209 0 0.12984 0.05399 0.15126 0 3.19298 -0.06675 0 -2.7348 0.16044 0.14286 -3.3026
LYS_447 -2.34686 0.4357 3.32358 -0.43954 0.05591 0.241 1.36474 -1.39003 -0 -0 -3.94435 0.34872 0 0 0 0 0 0.10291 0.08302 0.05014 2.30591 0 0.22845 0 -1.5107 0.05186 0.45442 -0.58511
VAL_448 -6.8618 0.73624 3.21517 -0.27316 0.18789 0.05834 1.61448 -2.44817 -0.0084 -0.05243 -0.45747 -0.40823 0 0 0 0 0 0.14232 -0.00307 0.15627 0.27639 0 -0.62082 0 1.9342 -0.06882 0.56812 -2.31295
GLN_449 -3.47071 0.17586 2.37728 -0.3424 0.0588 0.20408 0.98154 -1.3378 -0 -0 -0.49444 -0.16136 0 0 0 -1.04446 0 0.02833 -0.03597 0.03644 0 2.99962 0.04526 0 -0.18838 -0.21693 0.34574 -0.03949
PHE_450 -11.402 1.79688 3.05159 -0.62456 0.05881 0.34058 2.42851 -3.10624 -0.03209 -0.15746 -1.63799 0.02257 0 0 0 0 0 0.03511 -0.00222 0.00154 0 2.62778 -0.34914 0 1.0402 0.34811 0.53367 -5.02631
ASN_451 -3.68538 0.36275 2.91651 -0.18831 0.03097 0.28318 1.20537 -1.58788 -0 -0 -0.83456 -0.35475 0 0 0 -1.04446 0 0.083 -0.01935 0.04913 0 1.46088 0.11498 0 -0.93687 0.38341 0.49798 -1.26338
ASP_452 -6.17968 0.57224 7.2806 -0.24608 0.16814 0.93086 3.60462 -3.48674 -0.01345 -0.11343 -5.34304 -1.03246 0 0 -0.80658 -0.51973 0 0.05365 -0.01098 0.01627 0 2.10776 -0.39834 0 -2.3716 0.17689 0.24673 -5.36436
HIS_453 -8.57649 0.87854 5.19113 -0.40589 0.01012 0.48449 2.31527 -3.36512 -0 -0 -0.79023 -0.23799 0 0 -0.47386 0 0 0.04806 -0.00788 0.02465 0 2.09535 -0.09059 0 -0.45461 -0.02864 0.47598 -2.90771
ASN_454 -6.21131 0.81644 6.20844 -0.18313 0.00047 0.24409 2.92072 -3.08995 -0.00051 -0.0117 -3.64413 -0.38298 0 0 -0.25376 -0.51973 0 0.03488 0.16359 0.04936 0 2.78524 0.32463 0 -0.93687 -0.05385 0.78222 -0.95782
LEU_455 -6.75553 0.34349 5.45677 -0.51291 0.22931 0.11556 3.12984 -2.95552 -0.00703 -0.0424 -2.43256 -0.00456 0 0 -0.55282 0 0 0.03194 0.01555 0.03837 3.28003 0 -0.29903 0 0.18072 0.05018 0.72689 0.03628
ALA_456 -6.83522 1.16743 2.89102 -0.02142 0 0 2.15784 -2.56089 -0.01345 -0.11343 -1.95481 -0.35783 0 0 0 0 0 0.01734 0.11766 0 0 0 -0.19247 0 1.8394 -0.27382 0.43902 -3.69363
VAL_457 -8.51219 0.85936 2.91581 -0.32174 0.26061 0.07358 2.4569 -2.68901 -0 -0 -1.80925 -0.1969 0 0 0 0 0 0.00482 -0.06317 0.05301 0.11445 0 -0.36892 0 1.9342 -0.14179 0.39313 -5.03709
LYS_458 -6.21591 0.30624 7.64349 -0.35051 0.0321 0.16487 3.42328 -3.29629 -0 -0 -4.42008 0.30492 0 0 0 -0.79247 0 0.00127 -0.03266 0.06638 2.53378 0 0.012 0 -1.5107 -0.20732 0.4137 -1.92391
HIS_459 -7.774 0.63575 6.00015 -0.81161 0.05653 0.87474 2.76678 -3.34129 -0 -0 -2.92327 -0.28257 0 0 0 0 0 0.00865 0.01034 0.05266 0 1.62052 -0.22863 0 -0.45461 -0.10962 0.46356 -3.43593
PHE_460 -11.0347 1.56997 2.48572 -1.12448 0.14505 0.42285 2.49272 -2.80891 -0.01929 -0.10145 -1.23818 0.00859 0 0 0 0 0 0.0406 -0.01474 0.09903 0 1.7894 -0.48475 0 1.0402 0.11455 0.62915 -5.9887
LEU_461 -9.32965 1.20839 2.9374 -0.48897 0.23131 0.11294 2.51568 -2.75507 -0 -0 -2.18175 0.22063 0 0 0 0 0 0.0367 0.02824 0.06538 0.33522 0 -0.28123 0 0.18072 -0.12442 0.69654 -6.59196
ASN_462 -5.36583 0.2771 6.32231 -0.1812 0.03043 0.26911 3.16004 -3.03847 -1e-05 -3e-05 -3.24802 -0.33295 0 0 0 0 0 0.01299 0.05112 0.00204 0 1.4214 0.30976 0 -0.93687 -0.15125 0.45943 -0.93891
ALA_463 -6.0144 0.49605 4.396 -0.02253 0 0 3.40796 -2.95181 -0 -0 -3.03377 -0.37684 0 0 0 0 0 0.01075 -0.02051 0 0 0 -0.30169 0 1.8394 -0.30331 0.26763 -2.60705
LEU_464 -9.99109 1.28564 2.92578 -0.45059 0.18619 0.1004 3.24819 -2.88391 -0 -0 -2.91687 0.18182 0 0 0 0 0 0.02257 0.13593 0.04352 0.29722 0 -0.29702 0 0.18072 -0.49239 0.52516 -7.89874
LYS_465 -6.86759 0.60698 6.66991 -0.43392 0.11615 0.21757 2.58765 -2.95415 -1e-05 -3e-05 -1.78263 0.10758 0 0 0 0 0 0.02322 -0.02916 0.01521 2.79303 0 -0.03622 0 -1.5107 -0.19508 0.55494 -0.11724
LYS_466 -3.88799 0.16394 5.25424 -0.439 0.07674 0.26309 2.53018 -2.25963 -0 -0 -3.0102 -0.18192 0 0 0 -0.78209 0 0.03606 -0.01226 0.03281 2.23478 0 -0.06958 0 -1.5107 -0.26429 0.35366 -1.47216
ASN_467 -6.55007 0.46602 5.72247 -0.24834 0.06684 0.35826 2.68158 -2.84445 -0.02706 -0.12627 -2.95358 -0.42701 0 0 -0.75643 0 0 0.20701 -0.06297 0.05399 0 2.41111 -0.55318 0 -0.93687 -0.63893 0.85431 -3.30356
LYS_468 -2.92753 0.1744 3.11413 -0.33547 0.06667 0.21858 1.05565 -1.55315 -0 -0 -1.26621 -0.38673 0 0 0 0 0 0.11073 -0.09901 0.01287 1.48994 0 -0.12175 0 -1.5107 -0.44774 0.85024 -1.55508
ILE_469 -8.50655 1.76371 1.33677 -0.51023 0.44256 0.09891 1.57832 -1.91401 -0.02491 -0.11568 -1.13681 -0.17634 0 0 0 0 0 0.09935 0.04594 0.24916 0.69601 0 -0.49251 0 0.73287 -0.02825 1.27426 -4.58742
ILE_470 -8.81012 1.70271 3.31012 -0.50843 0.77852 0.10291 0.99923 -2.53872 -0.01155 -0.04022 -0.30819 0.09721 0 0 0 0 0 0.02376 -0.00921 0.56208 0.39743 0 -0.72339 0 0.73287 -0.14827 1.7105 -2.68078
THR_471 -2.12244 0.07487 2.43926 -0.20193 0.13196 0.0742 0.84404 -1.05088 -0 -0 -1.25574 -0.2179 0 0 -0.59688 0 0 0.0235 -0.02216 6e-05 0.17225 0 0.01721 2.28901 -1.0874 -0.05897 0.83202 0.28408
GLU_472 -4.87569 1.01614 5.02445 -0.25062 0.01962 0.26163 2.46269 -2.27222 -0 -0 -1.41726 -0.35576 0 0 0 -0.70802 0 0.09312 0.23109 0.0021 0 3.95819 -0.15129 0 -2.7348 0.20579 0.45713 0.96629
LEU_473 -6.60325 1.04491 1.83709 -0.54928 0.37691 0.15421 1.80607 -1.7506 -0 -0 -0.52027 0.25044 0 0 0 0 0 0.05966 -0.09244 0.09747 0.23189 0 0.08597 0 0.18072 0.1402 0.53237 -2.71794
SER_474 -2.79554 0.50212 3.83784 -0.02999 0 0.04817 1.55894 -1.62054 -0 -0 -0.43542 -0.99039 0 0 0 -0.70802 0 0.02199 0.07464 0.00019 0.15432 0 -0.30738 0.88827 -0.77834 -0.20839 0.49083 -0.29673
GLU_475 -5.75638 0.53759 8.28458 -0.2312 0.03075 0.3415 4.09048 -3.28695 -0.03018 -0.21424 -5.95809 -0.58736 0 0 -0.59688 -0.59115 0 0.02257 -0.06232 0.05658 0 3.25397 -0.28571 0 -2.7348 -0.60364 0.43328 -3.8876
ILE_476 -6.85665 0.41448 1.81196 -0.47748 0.30433 0.11201 1.61232 -2.05058 -0 -0 -0.41786 0.04296 0 0 0 0 0 0.04015 -0.07152 0.00773 0.33294 0 -0.32575 0 0.73287 -0.46977 0.48886 -4.769
GLY_477 -2.53957 0.07064 2.61598 -5e-05 0 0 1.76635 -1.43936 -0 -0 -1.98627 -0.43405 0 0 0 0 0 0.04074 -0.00263 0 0 0 0.80219 0 0.83697 0.22814 0.39697 0.35606
LEU_478 -8.53915 1.3895 2.88274 -0.82228 0.66555 0.31113 2.01185 -2.55864 -0 -0 -1.78765 0.12657 0 0 0 0 0 0.06753 0.07628 0.0468 1.1891 0 0.76835 0 0.18072 0.92832 0.52553 -2.53774
ILE_479 -9.97526 1.52436 3.43968 -0.611 0.53633 0.13994 2.77823 -2.87934 -0 -0 -2.66198 0.05403 0 0 0 0 0 0.02337 0.02681 0.00048 1.61771 0 -0.73093 0 0.73287 0.39441 0.77594 -4.81434
GLY_480 -4.81489 0.37506 3.55679 -0.0006 0 0 2.48798 -2.23178 -0 -0 -2.65015 -0.32671 0 0 0 0 0 0.01313 -0.0791 0 0 0 0.61948 0 0.83697 0.44319 0.55944 -1.21119
HIS_D_481 -10.6997 1.59831 7.00253 -0.4161 0.01936 0.45313 3.74378 -4.16653 -0.01105 -0.12278 -3.50184 -0.35804 0 0 0 -0.50603 0 0.00633 0.04271 0.13877 0 2.3014 -0.06825 0 -0.45461 0.59903 0.63328 -3.76625
ARG_482 -7.01341 0.74367 8.29116 -0.62994 0.15605 0.35653 3.39796 -3.39651 -0 -0 -5.58943 0.62301 0 0 0 -1.56731 0 0.07499 0.04173 0.353 1.95971 0 -0.02607 0 -1.2888 -0.13472 1.23553 -2.41284
VAL_483 -7.91633 0.97571 2.95068 -0.25935 0.1467 0.05196 2.18503 -2.58762 -0 -0 -2.94632 -0.30345 0 0 0 0 0 0.00783 -0.0347 0.11585 0.27837 0 -0.75547 0 1.9342 -0.3104 0.93467 -5.53265
VAL_484 -6.93195 1.64142 2.74384 -0.32107 0.21439 0.07035 2.38739 -2.12289 -0.01347 -0.04915 -1.88831 -0.03645 0 0 -1.01731 0 0 0.0094 0.10977 0.08434 0.01774 0 -0.36366 0 1.9342 -0.11771 0.91738 -2.73175
GLN_485 -8.91982 0.84089 5.36164 -0.7302 0.10121 0.50226 3.35602 -3.07208 -0.02631 -0.25973 -2.56359 -1.02113 0 0 -3.31622 0 0 0.06389 0.00348 0.01508 0 5.01193 0.20469 0 -0.18838 0.34014 1.23744 -3.05879
GLY_486 -4.77623 0.5546 3.48548 -6e-05 0 0 2.46014 -2.09395 -0.01347 -0.04915 -3.19981 -0.36095 0 0 -0.55096 0 0 0.03653 -0.12378 0 0 0 0.55835 0 0.83697 0.42225 0.686 -2.12802
ALA_487 -5.36167 0.78271 1.22025 -0.01105 0 0 1.6348 -1.79481 -0.0008 -0.00345 -0.65965 -0.25456 0 0 -0.95199 0 0 0.02048 0.00454 0 0 0 0.31113 0 1.8394 1.13176 0.34455 -1.74836
ASN_488 -2.96274 0.1996 1.74675 -0.40087 0.09155 0.79991 0.5123 -1.16271 -0.0116 -0.05995 0.49294 -1.8883 0 0 0 0 0 0.01551 -0.0589 0.03244 0 2.60283 -0.66041 0 -0.93687 0.67136 0.30998 -0.66717
TYR_489 -5.43017 0.62176 2.22052 -0.95679 0.06279 0.38025 1.1228 -1.43946 -0.0143 -0.16334 -0.62779 -0.20486 0 0 0 0 0 0.00821 -0.02705 0.01034 0 2.52471 -0.22661 0.00083 1.2797 0.03633 0.27054 -0.55159
PHE_490 -9.63706 1.51449 0.6974 -0.6419 0.04489 0.35902 1.73399 -1.90549 -0.00799 -0.07043 -0.57138 0.08225 0 0 0 0 0 0.0352 -0.08583 0.2631 0 2.38846 -0.16718 0 1.0402 0.33874 0.41552 -4.174
THR_491 -2.91991 0.24625 1.51183 -0.12712 0.08958 0.07553 0.24337 -1.07094 -0.0359 -0.30734 0.34066 -1.04047 0 0 0 0 0 0.0293 -0.00323 0.01903 0.06372 0 -0.53815 2.25835 -1.0874 -0.17476 0.49254 -1.93506
ASP_492 -3.6139 0.26755 4.90941 -0.10864 0.02223 0.32145 2.54938 -2.27163 -0 -0 -4.08945 -1.46212 0 0 -0.55291 -1.6092 0 0.02049 0.20031 0.04006 0 2.06163 -0.13764 0 -2.3716 -0.14646 0.3819 -5.58915
ALA_493 -4.11872 0.44565 1.14413 -0.02422 0 0 1.12048 -1.4901 -0.03024 -0.13594 -1.83213 -0.22896 0 0 -0.55291 0 0 0.00884 -0.03884 0 0 0 -0.0382 0 1.8394 -0.34695 0.31129 -3.9674
VAL_494 -5.71561 0.66826 2.40791 -0.32229 0.37597 0.07186 2.53177 -2.24132 -0 -0 -2.13401 -0.68666 0 0 0 0 0 0.08079 0.06817 0.00381 0.33561 0 -0.2576 0 1.9342 -0.58304 0.40027 -3.06191
LEU_495 -5.24308 0.37947 0.95846 -0.50682 0.19902 0.10557 0.77175 -1.41065 -0 -0 -0.2656 0.28657 0 0 0 0 0 0.03848 -0.03298 0.10344 0.59625 0 -0.17751 0 0.18072 -0.42845 0.51931 -3.92604
VAL_496 -6.46844 0.64008 1.65124 -0.28434 0.21131 0.05855 1.42676 -1.90284 -0.01709 -0.09913 -1.12838 0.14074 0 0 0 0 0 0.01536 -0.07203 0.01782 0.07652 0 -0.42165 0 1.9342 -0.5109 0.50566 -4.22656
ASP_497 -3.83148 0.33904 5.34979 -0.10567 0.01053 0.3146 2.96946 -2.39698 -0.00415 -0.03575 -3.55048 -1.39343 0 0 -1.61698 0 0 0.03251 -0.01882 0.04524 0 2.06639 -0.20819 0 -2.3716 -0.24422 0.45257 -4.19763
THR_498 -3.30132 0.20082 3.72214 -0.21027 0.18487 0.07697 1.78371 -1.80974 -0 -0 -3.20208 -0.03044 0 0 -0.69967 0 0 0.01251 0.02328 0.00109 0.08336 0 0.09485 2.28909 -1.0874 0.28142 0.33476 -1.25203
HIS_499 -3.59929 0.24371 3.94918 -0.45896 0.00088 0.55169 1.60745 -2.00492 -0 -0 -1.04009 -0.93648 0 0 0 0 0 0.0041 0.05289 0.09169 0 2.72851 -0.0408 0 -0.45461 0.20217 0.25638 1.15351
SER_500 -5.78847 0.45222 5.67711 -0.03113 0.00078 0.04259 3.32034 -2.83695 -0 -0 -1.83463 -0.7811 0 0 -0.91731 0 0 0.00434 -0.00319 0.02334 0.61377 0 0.24989 1.72761 -0.77834 -0.16815 0.29099 -0.7363
LEU_501 -7.23483 0.54433 4.70756 -0.47311 0.17514 0.10864 2.42171 -2.86207 -0 -0 -2.16055 0.19718 0 0 0 0 0 0.01484 0.06582 0.11873 0.40522 0 -0.26585 0 0.18072 -0.24889 0.36883 -3.93658
ALA_502 -4.30054 0.23218 4.65759 -0.02124 0 0 2.52147 -2.45062 -0.00415 -0.03575 -1.92504 -0.35802 0 0 0 0 0 0.01848 -0.02366 0 0 0 -0.24654 0 1.8394 -0.32261 0.35158 -0.06746
LYS_503 -8.3544 0.70442 7.21078 -0.54197 0.24041 0.33864 3.20252 -3.31823 -0 -0 -2.83939 0.17428 0 0 0 0 0 0.0306 0.16704 0.20226 2.08586 0 -0.10578 0 -1.5107 -0.35762 0.51983 -2.15144
ILE_504 -8.2236 0.53039 3.70223 -0.48518 0.3093 0.09875 2.61627 -2.82799 -0.00368 -0.05672 -1.6436 -0.05103 0 0 0 0 0 0.01125 -0.01827 0.0208 0.57569 0 -0.37618 0 0.73287 -0.13655 0.64088 -4.58436
LYS_505 -5.49759 0.53955 6.06189 -0.31749 0.04353 0.1508 3.18727 -2.8021 -0.02141 -0.14624 -4.05557 0.00071 0 0 0 -0.49484 0 0.00425 0.02101 0.03518 1.71962 0 -0.01369 0 -1.5107 -0.21654 0.63288 -2.67948
GLU_506 -4.88423 0.27474 6.15585 -0.21137 0.01359 0.26861 2.7778 -2.62419 -0.0225 -0.07368 -3.10433 -0.55814 0 0 0 0 0 0.00501 -0.08548 0.08742 0 3.20955 -0.34288 0 -2.7348 -0.59148 0.62724 -1.81327
PHE_507 -10.5251 0.93357 4.83166 -0.6662 0.27765 0.4139 3.01952 -3.44069 -0 -0 -1.94468 -0.11718 0 0 0 0 0 0.00588 -0.02712 0.51702 0 3.09701 -0.15527 0 1.0402 -0.62568 0.64637 -2.71917
ILE_508 -8.04969 1.11916 4.84593 -0.50368 0.43735 0.10605 3.1923 -2.87944 -0 -0 -1.83309 -0.19775 0 0 0 0 0 0.00266 -0.06634 0.0391 0.93192 0 -0.16093 0 0.73287 -0.34485 0.7121 -1.91632
LYS_509 -4.88488 0.47326 3.68196 -0.4293 0.07384 0.2374 1.14686 -1.75772 -0.0549 -0.25785 -0.45959 0.12959 0 0 0 0 0 0.01814 -0.09427 0.20995 1.34363 0 -0.03038 0 -1.5107 -0.22519 0.65215 -1.738
LEU_510 -8.3042 0.99902 1.90266 -0.52321 0.1931 0.15094 1.80225 -1.90315 -0 -0 -1.66865 0.0069 0 0 0 0 0 0.06006 -0.03532 0.22582 2.64948 0 -0.18152 0 0.18072 -0.38573 0.71048 -4.12035
ALA_511 -5.14969 0.67269 3.89575 -0.02859 0.02141 0 2.92835 -2.41819 -0.02031 -0.14083 -3.19354 -0.45292 0 0 0 0 0 0.02485 0.27967 0 0 0 -0.31451 0 1.8394 0.55446 1.11466 -0.38733
PRO_512 -3.74249 0.52589 2.35237 -0.08355 0 0.05157 0.93379 -1.10876 -0 -0 0.35717 0.70051 0 0 0 0 0 0.01237 0.04514 0.00026 0.55146 0 -0.23278 0 -2.4119 0.55171 0.86811 -0.62912
LEU_513 -5.12406 0.73284 2.46571 -0.49324 0.2116 0.13089 0.44941 -1.51536 -0 -0 0.35865 0.2005 0 0 0 0 0 0.0465 0.02638 0.02792 0.28189 0 -0.31427 0 0.18072 -0.43438 0.49194 -2.27634
HIS_D_514 -6.6412 1.01265 5.67058 -0.39929 0.00814 0.54558 2.58183 -2.7885 -0.00165 -0.02035 -2.09457 -0.22196 0 0 0 -0.67908 0 0.01816 -0.0353 0.04704 0 1.5451 -0.34474 0 -0.45461 0.43496 1.07877 -0.73844
ASN_515 -8.76344 0.54213 6.87639 -0.16392 0.01474 0.28729 4.26871 -3.65601 -0 -0 -3.56882 -0.40281 0 0 -2.36423 0 0 0.00231 -0.0434 0.26627 0 2.15507 0.03804 0 -0.93687 0.57004 1.83624 -3.04227
LYS_516 -5.53026 0.92282 6.60413 -0.80933 0.10584 0.79353 3.1039 -2.97825 -0.02031 -0.14083 -3.94304 0.1903 0 0 0 -0.75955 0 0.00806 0.35725 0.12284 2.72834 0 0.0799 0 -1.5107 5.6264 2.50306 7.4541
PRO_517 -6.77796 0.98919 4.67181 -0.06717 0 0.04171 1.45782 -2.16922 -0 -0 -1.97298 0.61792 0 0 0 0 0 0.01055 -0.10604 0.04014 0.20207 0 -0.14661 0 -2.4119 5.70435 1.78788 1.87156
GLU_518 -9.13049 0.98605 10.7883 -0.22778 0.07553 0.36095 4.98778 -4.87585 -0.00796 -0.09606 -3.87057 -0.61036 0 0 -1.01731 0 0 0.00322 0.1197 0.09405 0 3.31159 -0.14784 0 -2.7348 -0.01367 0.65254 -1.35302
ALA_519 -4.98859 0.18599 4.30075 -0.02152 0 0 2.74041 -2.54453 -0.00113 -0.0099 -2.32241 -0.38346 0 0 0 0 0 0.03266 -0.04412 0 0 0 -0.34487 0 1.8394 -0.33076 0.3908 -1.50128
ASP_520 -5.88396 0.62619 7.97216 -0.10339 0.00436 0.31021 3.95166 -3.55028 -0 -0 -5.61008 -0.33174 0 0 0 -0.75955 0 0.02564 -0.03299 0.00116 0 1.81272 0.2945 0 -2.3716 -0.31664 0.46912 -3.49252
VAL_521 -8.55109 1.09952 3.21184 -0.36151 0.18666 0.08849 2.85424 -2.9259 -0 -0 -2.38711 -0.17318 0 0 0 0 0 0.01111 0.01407 0.15017 0.81833 0 0.10073 0 1.9342 -0.13355 0.80253 -3.26043
ILE_522 -9.59049 1.37188 4.78107 -0.49246 0.42842 0.09803 2.77959 -3.32402 -0.00309 -0.02672 -2.30627 0.05694 0 0 0 0 0 0.03416 -0.05568 0.02078 0.46169 0 -0.44667 0 0.73287 -0.03643 0.77878 -4.73763
GLU_523 -5.72088 0.23858 6.92458 -0.21329 0.02138 0.27551 3.3988 -3.08081 -0.02941 -0.14747 -4.52598 -0.57843 0 0 0 -0.49484 0 0.04367 -0.03951 0.10857 0 3.0669 -0.33014 0 -2.7348 -0.25545 0.45547 -3.61755
ILE_524 -9.13309 1.60025 5.10454 -0.53493 0.48233 0.10667 2.99674 -3.35762 -0.00052 -0.01214 -2.16939 0.06547 0 0 0 0 0 0.02493 0.10181 0.03854 0.50851 0 -0.44748 0 0.73287 -0.30709 0.60456 -3.59503
PHE_525 -11.425 2.2423 2.24089 -0.62269 0.03274 0.23447 2.87478 -2.85705 -0 -0 -2.05857 -0.04691 0 0 0 0 0 0.00479 0.03078 0.38903 0 2.42112 0.1484 0 1.0402 -0.08009 0.95279 -4.47807
LEU_526 -6.26735 0.58261 3.92454 -0.46463 0.16958 0.11039 1.88289 -2.42961 -0 -0 -1.38258 0.19272 0 0 0 0 0 0.03715 0.14304 0.0246 0.27815 0 -0.28978 0 0.18072 -0.29702 0.69795 -2.90663
LYS_527 -3.60852 0.18344 4.3791 -0.30501 0.03698 0.14238 1.57007 -1.94343 -0.02941 -0.14747 -1.17901 -0.04605 0 0 0 0 0 0.03579 -0.04068 0.08662 1.8936 0 -0.10218 0 -1.5107 -0.25396 0.41916 -0.41928
GLU_528 -4.70834 0.30467 4.97905 -0.63592 0.1261 1.1798 2.23136 -2.1355 -2e-05 -0.00044 -3.16889 -0.55395 0 0 0 -0.79247 0 0.01119 -0.04325 0.06487 0 3.32924 -0.23101 0 -2.7348 -0.15807 0.42992 -2.50645
ILE_529 -6.12482 0.6592 2.10165 -0.58689 0.4319 0.22665 2.52517 -1.93876 -0.00454 -0.02415 -2.24046 -0.52555 0 0 0 0 0 0.04765 0.44581 0.00159 0.46278 0 0.41765 0 0.73287 0.82022 0.63645 -1.93558
LYS_530 -2.80561 0.27975 2.82082 -0.43262 0.07584 0.24174 1.1754 -1.38865 -0 -0 -0.22823 0.06864 0 0 0 0 0 0.01947 -0.25602 0.01729 1.26057 0 -0.01033 0 -1.5107 1.18213 0.7906 1.3001
THR_531 -1.8107 0.24376 1.83953 -0.12719 0.07801 0.06923 0.57752 -0.92701 -0 -0 -0.16881 -0.94642 0 0 0 0 0 0.02955 -0.04053 0.00757 0.10367 0 -0.31323 2.26428 -1.0874 0.01343 0.50207 0.30732
ALA_532 -3.35908 0.12617 2.01054 -0.0221 0 0 1.44908 -1.50168 -0.00454 -0.02415 -1.14845 -0.17346 0 0 0 0 0 0.01369 0.01982 0 0 0 -0.032 0 1.8394 -0.41242 0.21473 -1.00446
LYS_533 -5.54112 0.36945 4.33074 -0.51455 0.23708 0.31559 2.39419 -2.01248 -0.02031 -0.05393 -2.47904 0.20597 0 0 0 0 0 0.02107 0.36803 0.03301 1.93117 0 -0.06446 0 -1.5107 -0.29903 0.35223 -1.9371
ASN_534 -7.43966 0.81467 4.84689 -0.30545 0.08287 0.49217 2.82229 -2.96763 -0.02868 -0.14474 -2.00224 -0.78141 0 0 0 -0.50603 0 0.04325 -0.04725 0.0683 0 2.28745 -0.29764 0 -0.93687 0.07302 0.71142 -3.21527
VAL_535 -8.50807 0.80059 1.92569 -0.27086 0.18001 0.0589 2.57146 -2.75888 -0.00018 -0.00047 -2.57692 -0.27305 0 0 0 0 0 0.01804 -0.05775 0.0096 0.25509 0 -0.78042 0 1.9342 -0.0039 0.68472 -6.79219
ALA_536 -5.39519 0.38379 1.83712 -0.02524 0.00026 0 2.68828 -2.10625 -0.01595 -0.06065 -2.47018 -0.34709 0 0 0 0 0 0.00708 -0.05493 0 0 0 0.44121 0 1.8394 -0.03311 0.30675 -3.00468
VAL_537 -6.56851 0.28197 2.70409 -0.26537 0.12161 0.05432 2.43176 -2.30345 -0.00409 -0.01328 -2.31191 -0.38881 0 0 0 0 0 0.01117 0.14348 0.00109 0.17919 0 -0.70262 0 1.9342 0.00832 0.37174 -4.31511
PHE_538 -9.96071 1.69654 1.31346 -0.62112 0.12922 0.30675 1.76717 -2.30365 -0.02564 -0.16082 -0.86023 0.13734 0 0 0 0 0 0.0333 0.00086 0.00272 0 2.2504 -0.22369 0 1.0402 -0.2885 0.7383 -5.0281
ASP_539 -7.45849 0.52069 9.55593 -0.13682 0.08096 0.43828 5.39094 -4.22175 -0.00391 -0.01281 -9.0941 -0.4023 0 0 -0.75384 -1.41461 0 0.02932 0.09492 0.60868 0 2.98441 -0.42849 0 -2.3716 -0.32083 0.83988 -6.07553
THR_540 -6.34286 0.58147 4.92542 -0.12818 0.08355 0.06566 2.56743 -2.8478 -0.0229 -0.15212 -1.90667 -0.89056 0 0 -0.55096 0 0 0.07312 -0.00855 0.07042 0.10619 0 -0.53256 2.26853 -1.0874 -0.40151 0.74495 -3.38532
THR_541 -5.7339 0.85496 4.38145 -0.122 0.1303 0.05545 2.42321 -2.64361 -0.01095 -0.05865 -0.55993 -1.18345 0 0 0 0 0 0.05261 -0.01432 0.01054 0.57616 0 0.11032 2.25449 -1.0874 -0.21811 0.59161 -0.1912
PHE_542 -8.47863 0.79038 3.72484 -0.95629 0.07791 0.52207 1.53547 -2.5138 -0.02449 -0.15518 -0.17914 0.16486 0 0 0 0 0 0.00928 0.1425 0.00622 0 3.28355 0.12212 0 1.0402 -0.12391 0.36736 -0.64468
HIS_543 -10.4374 1.44888 7.63276 -0.46468 0.02255 0.5951 3.81331 -4.14001 -0.03471 -0.24326 -3.50242 0.05306 0 0 -0.61617 -0.83092 0 0.02784 -0.06377 0.17129 0 2.15171 -0.32183 0 -0.45461 -0.42744 0.62414 -4.99659
THR_544 -3.63758 0.34273 3.13518 -0.1289 0.06253 0.072 1.94393 -1.81999 -0.01064 -0.08535 -0.17269 -1.13644 0 0 0 0 0 0.05016 -0.04424 0.00147 0.05364 0 -0.04038 2.28326 -1.0874 -0.45816 0.63288 -0.04399
THR_545 -4.06712 0.29662 4.11675 -0.13104 0.0795 0.07288 1.85291 -1.81991 -0 -0 -1.27158 -1.05531 0 0 -0.8099 0 0 0.01849 -0.06257 0.00035 0.03192 0 -0.22622 2.26758 -1.0874 -0.40472 0.27469 -1.92409
ILE_546 -8.08727 1.07156 3.65109 -0.48241 0.34598 0.09238 1.90279 -2.53432 -0.02299 -0.237 -0.93743 0.43468 0 0 0 0 0 0.00803 -0.06425 0.05945 0.4796 0 -0.35897 0 0.73287 -0.46172 1.01859 -3.38933
PRO_547 -5.22478 0.67578 3.93545 -0.18036 0.00033 0.1256 2.52687 -1.84603 -0.00125 -0.01315 -2.92839 0.09633 0 0 0 0 0 0.03502 0.06026 0.00383 0.55376 0 -1.00166 0 -2.4119 -0.44969 1.03995 -5.00404
ARG_548 -6.44025 0.88439 4.94644 -0.68803 0.09072 0.4515 1.97058 -2.43105 -0.00633 -0.12704 -1.12821 0.79362 0 0 0 0 0 0.07413 -0.07222 0.04949 2.51177 0 -0.17203 0 -1.2888 -0.46712 0.48897 -0.55948
GLU_549 -5.42205 0.39731 5.85646 -0.46662 0.22526 1.44929 1.38071 -2.25366 -0.00914 -0.0505 -1.91185 -2.91231 0 0 -0.58413 0 0 0.04897 -0.0184 0.08128 0 3.74679 -0.26526 0 -2.7348 -0.54042 0.59437 -3.38871
ASN_550 -6.96369 0.61148 6.89018 -0.16699 0.02881 0.26198 3.55614 -3.30072 -0.00204 -0.01144 -2.9423 -0.27296 0 0 -0.75752 -0.9893 0 0.0455 -0.01862 0.11444 0 1.97259 0.13807 0 -0.93687 0.00721 0.77657 -1.9595
TYR_551 -10.4447 0.85155 6.1265 -0.80749 0.20157 0.34736 2.89749 -3.57398 -0.00813 -0.16875 -2.30179 -0.49082 0 0 0 0 0 0.12833 0.02927 5e-05 0 3.10256 0.02084 0.01632 1.2797 0.19952 1.35782 -1.23679
LEU_552 -6.88707 0.62431 4.01678 -0.47341 0.2263 0.08131 1.47011 -2.37896 -0.00929 -0.04331 -2.31624 0.32574 0 0 -0.2371 0 0 0.01924 0.06565 0.04399 0.44249 0 -0.21958 0 0.18072 -0.39887 1.03808 -4.42912
TYR_553 -10.9625 1.34075 4.06844 -0.57404 0.01902 0.26921 2.96696 -3.18654 -0.00637 -0.0579 -2.13729 -0.1437 0 0 -0.23974 -0.64717 0 0.00926 -0.00117 0 0 1.98938 -0.35753 0.01435 1.2797 -0.35986 0.73125 -5.98549
ALA_554 -5.10935 0.43492 1.15567 -0.02996 0.00699 0 1.4691 -1.73579 -0 -0 -1.94094 -0.49976 0 0 0 0 0 0.01718 0.00396 0 0 0 -0.09947 0 1.8394 0.04441 0.71419 -3.72946
VAL_555 -6.7169 1.46728 1.12667 -0.32745 0.2577 0.07026 1.0092 -1.72746 -0.00088 -0.0034 -1.00634 -0.41392 0 0 0 0 0 0.02262 0.15783 0.01179 0.11129 0 -0.46976 0 1.9342 0.05768 1.24961 -3.18997
PRO_556 -5.97137 1.15563 3.4991 -0.11911 0.00751 0.08611 1.88006 -1.69237 -0 -0 -2.51935 0.23445 0 0 0 0 0 0.05213 0.09727 0.00782 0.10403 0 -0.95058 0 -2.4119 -0.38816 1.46451 -5.46421
GLU_557 -3.05953 0.18749 3.91003 -0.34975 0.09807 0.43349 2.0956 -1.76792 -0 -0 -1.83902 -0.66753 0 0 0 0 0 0.00541 -0.07828 0.006 0 2.9535 -0.1154 0 -2.7348 -0.05389 0.49201 -0.48453
ASN_558 -4.14201 0.39589 4.33702 -0.18774 0.03534 0.28711 1.7886 -2.12654 -0 -0 -1.01423 -0.33578 0 0 0 0 0 0.0232 -0.05917 0.00243 0 1.48883 0.11622 0 -0.93687 0.19778 0.32295 0.19303
TRP_559 -11.4777 1.17463 4.14749 -0.64014 0.10095 0.30245 3.42286 -3.11466 -0 -0 -3.68469 -0.43315 0 0 0 0 0 0.05972 0.08146 0.01782 0 3.39878 0.04527 0 1.6906 -0.07095 0.57724 -4.40198
GLU_560 -5.00662 0.25335 5.57945 -0.34178 0.12608 0.41457 2.0036 -2.6877 -0.0018 -0.04171 -1.24334 -0.64886 0 0 0 0 0 0.06061 -0.00042 0.09622 0 3.11098 -0.03899 0 -2.7348 -0.05999 0.56736 -0.59378
LYS_561 -3.60655 0.10867 3.80554 -0.42873 0.06341 0.23312 1.17242 -1.72082 -0 -0 -1.06371 -0.06091 0 0 0 0 0 0.01274 0.04393 0.00336 2.13541 0 0.00969 0 -1.5107 -0.06312 0.43872 -0.42752
ASN_562 -3.53853 0.15584 3.82621 -0.18661 0.01527 0.28662 1.44207 -1.80551 -0 -0 -1.32272 -0.29631 0 0 0 0 0 0.00775 -0.0549 0.02015 0 1.76803 0.01639 0 -0.93687 0.12016 0.54879 0.06581
ASN_563 -6.21824 0.57858 4.84722 -0.20465 0.05163 0.34763 2.5836 -2.56966 -0.04412 -0.2501 -2.77316 -0.66262 0 0 -0.74196 -1.05099 0 0.04637 -0.05821 0.00266 0 3.65398 -0.56792 0 -0.93687 -0.01969 0.49622 -3.49029
LEU_564 -5.2965 0.40629 2.9815 -0.53301 0.17634 0.18152 2.14781 -2.02574 -0.01172 -0.0678 -2.04763 -0.05009 0 0 0 0 0 0.07352 0.10642 0.01665 0.31884 0 0.56111 0 0.18072 -0.0111 0.73326 -2.15961
VAL_565 -7.49256 0.54773 1.03056 -0.30566 0.33124 0.07554 1.05941 -1.839 -0.0347 -0.18262 -0.75939 -0.38178 0 0 0 0 0 0.05775 0.41629 0.00222 0.06062 0 0.03859 0 1.9342 0.27956 1.0851 -4.07692
ARG_566 -9.14369 0.49777 6.2447 -0.87939 0.18016 0.58006 2.66845 -3.19145 -0.05019 -0.32449 -2.7202 0.31268 0 0 -0.76917 0 0 0.05669 -0.01233 0.77024 2.79463 0 -0.07692 0 -1.2888 0.09238 0.86885 -3.39002
ARG_567 -10.262 0.92381 9.20684 -0.64577 0.14849 0.42974 4.16583 -4.32613 -0.00804 -0.03016 -5.65753 0.21814 0 0 -1.28645 -0.81234 0 0.04917 -0.01716 0.11512 2.68078 0 -0.13657 0 -1.2888 -0.20135 0.71179 -6.02265
TYR_568 -10.343 0.75467 4.73585 -0.62043 0.0308 0.33862 3.25309 -3.23685 -0.02313 -0.11467 -2.03924 -0.14395 0 0 0 0 0 0.03212 -0.00457 0.00756 0 2.03591 -0.27216 0.14008 1.2797 -0.01935 0.47095 -3.73798
GLY_569 -3.5091 0.28512 2.3108 -0.00036 0 0 1.04316 -1.42536 -0.03299 -0.23159 -0.88318 -0.20095 0 0 0 0 0 0.06648 0.08348 0 0 0 -1.51059 0 0.83697 0.14192 0.27866 -2.74753
PHE_570 -9.83444 2.95126 3.42629 -0.62018 0.05215 -0.09654 2.59439 -2.72458 -0 -0 -1.39065 -0.48489 0 0 -0.61617 0 0 0.08797 0.21309 0.75639 0 2.25242 -0.17481 0 1.0402 0.32077 1.36009 -0.88726
HIS_D_571 -9.78242 1.27409 7.20835 -0.40165 0.05743 0.463 3.08735 -3.90861 -0.02456 -0.23993 -2.52626 -0.52606 0 0 0 -0.69557 0 0.03059 -0.0434 0.10298 0 3.27409 -0.32111 0 -0.45461 0.22793 1.37444 -1.82392
GLY_572 -5.21897 0.39556 5.15126 -5e-05 0 0 2.90531 -2.65693 -0 -0 -1.73682 -0.40363 0 0 0 0 0 0.00891 -0.07025 0 0 0 0.47908 0 0.83697 0.06711 0.38672 0.14429
THR_573 -6.06252 0.45356 5.54027 -0.20025 0.12572 0.07241 2.83164 -2.65747 -0 -0 -3.84987 -0.11606 0 0 -0.75384 -0.33312 0 0.01247 0.07148 0.00808 0.07035 0 -0.01116 2.27518 -1.0874 0.21796 0.38491 -3.00767
SER_574 -6.48011 0.50366 6.60667 -0.02862 0 0.06679 2.89931 -3.06545 -0.0093 -0.08336 -2.20858 -0.68273 0 0 0 -0.73092 0 0.01691 -0.01376 0.02916 0.59936 0 0.35202 0.60066 -0.77834 0.2337 0.38104 -1.79189
TYR_575 -12.4074 1.45287 7.52166 -0.68217 0.27468 0.327 4.0139 -4.41485 -0.0085 -0.11867 -3.25055 -0.23902 0 0 0 -0.6087 0 0.0536 0.03059 0.00452 0 3.05748 -0.0852 0.02937 1.2797 0.0905 0.5335 -3.14567
LYS_576 -7.19362 0.63919 8.66602 -0.56186 0.18396 0.23773 3.52557 -3.67054 -0 -0 -5.48295 0.08304 0 0 0 0 0 0.00785 0.03946 0.13217 2.67885 0 0.06488 0 -1.5107 -0.06948 0.51049 -1.71993
TYR_577 -10.2548 1.72254 6.14242 -1.13088 0.25731 0.46241 3.79737 -3.62456 -6e-05 -0.00143 -3.40921 -0.25136 0 0 -0.38108 0 0 0.00253 0.02997 0.16751 0 1.74874 -0.44288 0.18556 1.2797 0.08849 0.87271 -2.73897
ILE_578 -10.3365 1.66123 4.10619 -0.6797 0.64836 0.14971 2.8497 -3.17368 -0 -0 -2.66266 0.26219 0 0 0 0 0 0.01568 -0.05733 0.08603 0.55566 0 -0.37066 0 0.73287 0.02732 1.06511 -5.12048
ASN_579 -8.35963 1.07096 7.02024 -0.21071 0.00676 0.28923 3.94758 -3.7976 -0.00839 -0.05544 -3.16211 -0.35014 0 0 0 0 0 0.03805 0.03202 0.00705 0 3.1161 0.5035 0 -0.93687 0.04877 0.65124 -0.14939
GLU_580 -5.05908 0.25509 6.51411 -0.21297 0.0245 0.27338 2.41402 -2.84887 -0.02916 -0.23471 -1.72737 -0.56854 0 0 0 0 0 0.0236 0.07535 0.19486 0 3.03133 -0.27544 0 -2.7348 -0.18718 0.43363 -0.63826
PHE_581 -7.87417 0.71343 4.46706 -1.03402 0.19154 0.4346 2.69812 -2.65282 -0 -0 -2.56032 0.04258 0 0 0 0 0 0.0412 -0.01301 0.04463 0 1.82727 -0.4629 0 1.0402 -0.25033 0.35691 -2.99001
LEU_582 -10.7857 2.46377 3.55535 -0.54957 0.45341 0.13198 3.01538 -3.17356 -0 -0 -2.39277 0.28669 0 0 0 0 0 0.07092 0.12278 0.25669 0.30416 0 -0.29746 0 0.18072 -0.15489 0.99187 -5.5202
GLU_583 -6.9663 0.46235 7.33197 -0.20524 0.02824 0.29073 3.32498 -3.49056 -0.01798 -0.10735 -2.52693 -0.59869 0 0 0 0 0 0.02728 0.04075 0.13986 0 3.06694 -0.20745 0 -2.7348 -0.43653 1.01874 -1.55999
LYS_584 -3.79707 0.32137 4.82264 -0.30544 0.0337 0.13748 1.94763 -2.21813 -0 -0 -1.18541 -0.00671 0 0 0 0 0 0.13508 -0.03124 0.00903 1.84119 0 -0.02536 0 -1.5107 -0.33561 0.40576 0.23819
LYS_585 -4.84576 0.246 3.6466 -0.68844 0.20565 0.48061 1.61739 -1.75668 -0 -0 -0.70737 -0.06281 0 0 0 0 0 0.04001 -0.04108 0.23218 2.86061 0 -0.05247 0 -1.5107 -0.35309 0.33573 -0.35362
PHE_586 -7.30143 1.43598 2.76997 -0.67291 0.09743 0.34391 1.5256 -2.05366 -0 -0 -1.42217 -0.00817 0 0 0 0 0 0.05849 -0.0448 0.04926 0 2.08464 -0.07873 0 1.0402 -0.54118 0.58104 -2.13654
ASN_587 -2.23601 0.16876 3.05633 -0.19391 0.03462 0.33007 1.18944 -1.44567 -0 -0 -0.91745 -1.01511 0 0 0 0 0 0.14699 -0.01278 0.00517 0 1.93984 -1.04096 0 -0.93687 -0.74947 0.51962 -1.15738
LYS_588 -6.28044 1.42412 6.33903 -0.32397 0.03074 0.14086 2.63852 -2.51985 -0.00013 -0.00124 -4.01283 -0.01739 0 0 0 -0.43063 0 0.27038 0.01738 0.34686 2.18318 0 -0.07214 0 -1.5107 -0.41021 0.6048 -1.58367
LYS_589 -2.58146 0.68488 2.22927 -0.41011 0.05767 0.20633 0.83675 -1.03288 -0.00507 -0.06784 -0.34231 -0.01588 0 0 0 0 0 0.073 -0.02283 0.02162 2.03906 0 -0.03106 0 -1.5107 5.76363 1.6643 7.55639
PRO_590 -4.54522 1.05477 2.69445 -0.17317 0.06049 0.11798 0.67837 -1.1631 -0.00837 -0.04731 -0.45648 0.07604 0 0 -0.17776 0 0 0.13602 0.02961 0.00934 0.17605 0 -0.83288 0 -2.4119 5.96557 1.45915 2.64165
LEU_591 -9.10306 1.73457 4.32677 -0.54547 0.49152 0.11313 2.23983 -2.87694 -0.00506 -0.06783 -3.38786 0.25365 0 0 0 0 0 0.04803 0.09677 0.05641 2.61524 0 -0.30262 0 0.18072 0.07021 1.04062 -3.02137
ASN_592 -7.41127 0.66967 6.99458 -0.16265 0.0061 0.24873 4.79429 -3.42697 -0.00012 -0.00122 -5.39336 -0.45385 0 0 -1.73001 -0.83408 0 0.0401 0.14632 0.00246 0 3.27055 -0.18235 0 -0.93687 -0.11036 1.17583 -3.2945
LEU_593 -9.02262 1.38801 3.10879 -0.49965 0.30285 0.09512 2.96306 -2.67782 -0 -0 -3.20398 0.04626 0 0 0 0 0 0.04094 0.34475 0.15548 0.65566 0 0.04486 0 0.18072 0.08841 0.94856 -5.04062
ILE_594 -8.96898 0.82599 1.65521 -0.46984 0.29935 0.10302 2.50349 -2.3116 -0.01209 -0.04139 -2.75264 -0.1359 0 0 0 0 0 0.01319 -0.03473 0.00158 0.31488 0 -0.71925 0 0.73287 -0.2097 0.84455 -8.36197
VAL_595 -8.01847 0.94248 2.23036 -0.25793 0.13285 0.05205 2.66424 -2.43739 -0.00802 -0.02653 -2.7926 -0.21152 0 0 0 0 0 0.01971 -0.0681 0.00129 0.30054 0 -0.79305 0 1.9342 -0.41912 0.58803 -6.16698
CYS_596 -7.36904 0.38755 2.81101 -0.06206 0.00492 0.02046 2.68759 -2.02386 -0.01662 -0.06759 -2.87895 -0.68616 0 0 0 0 0 0.02934 0.00543 0.1103 0.62093 0 0.10238 0 3.6196 -0.02735 0.40747 -2.32465
HIS_597 -8.22515 0.51552 6.83389 -0.61337 0.03278 0.5008 3.3039 -3.60725 -0.03062 -0.17461 -3.30147 -0.7484 0 0 0 -0.73092 0 0.0049 -0.03851 0.01156 0 3.11792 -0.25433 0 -0.45461 0.57522 0.40029 -2.88249
LEU_598 -9.18141 0.78449 3.16493 -0.4607 0.11792 0.11617 3.36122 -2.90959 -5e-05 -0.00014 -3.52606 -0.07318 0 0 0 0 0 0.00816 -0.08061 0.2132 1.046 0 -0.17604 0 0.18072 0.53391 0.62025 -6.26083
GLY_599 -2.96172 0.22003 3.03733 -0.00074 0 0 1.39018 -1.67709 -0.00635 -0.02119 -0.62098 -0.20385 0 0 0 0 0 0.01106 0.22356 0 0 0 -1.13953 0 0.83697 1.02704 0.55675 0.67148
ASN_600 -1.66243 0.08575 2.19196 -0.16764 0.01876 0.24297 1.11676 -1.03763 -0.01471 -0.0936 -1.26923 -0.30924 0 0 0 0 0 0.00978 0.5534 0.01565 0 1.51437 0.30659 0 -0.93687 0.98279 0.39355 1.94099
GLY_601 -3.12065 0.31319 2.77253 -0.00082 0 0 1.2862 -1.47289 -0 -0 -1.1844 -0.19675 0 0 0 0 0 0.02082 -0.09859 0 0 0 -0.35517 0 0.83697 0.21896 0.78983 -0.19078
ALA_602 -5.65656 0.86616 1.87111 -0.02323 0 0 1.57417 -1.74434 -0.03925 -0.27954 -0.63769 -0.42653 0 0 0 0 0 0.07952 -0.01746 0 0 0 -0.38475 0 1.8394 0.25714 0.70971 -2.01214
SER_603 -6.68145 1.19848 5.65636 -0.03752 0.0007 0.07004 3.78766 -2.88259 -0 -0 -4.08619 0.06877 0 0 0 -1.30427 0 0.0813 0.02645 0.02792 0.04487 0 -0.52974 1.74216 -0.77834 0.00227 0.54118 -3.05194
VAL_604 -8.53368 1.13085 2.26526 -0.24036 0.12298 0.04579 2.46162 -2.39212 -0 -0 -1.98257 -0.26336 0 0 -0.94641 0 0 0.08371 -0.05517 0.15774 0.44668 0 -0.71886 0 1.9342 -0.29829 0.61484 -6.16715
CYS_605 -8.54994 0.84909 3.85355 -0.06604 0 0.04177 2.73804 -2.43765 -0.00057 -0.0015 -3.03584 -0.13489 0 0 0 0 0 0.05292 0.06627 0.02372 0.60772 0 0.04199 0 3.6196 0.04833 0.48943 -1.79399
ALA_606 -6.30468 0.63654 2.57118 -0.02789 0.0038 0 2.9493 -2.29255 -0.00153 -0.00576 -3.46002 -0.38671 0 0 0 0 0 0.01421 -0.05237 0 0 0 0.52263 0 1.8394 0.44798 0.48669 -3.05977
ILE_607 -10.2456 0.99207 3.98254 -0.54121 0.29912 0.14886 3.04629 -3.28837 -0.0044 -0.01522 -2.69213 0.01039 0 0 0 0 0 0.02885 -0.02556 0.17396 3.27631 0 -0.78202 0 0.73287 0.0199 0.36789 -4.51549
LYS_608 -5.86375 0.62387 4.32106 -0.40233 0.04149 0.22503 1.95067 -2.15921 -0.00153 -0.00576 -1.93804 -0.09144 0 0 0 0 0 0.09329 0.03422 0.05409 2.00207 0 0.33623 0 -1.5107 0.01207 0.33567 -1.94302
GLN_609 -5.11353 0.63937 4.84116 -0.66771 0.12626 0.77486 2.405 -2.29013 -0.00383 -0.01372 -2.15672 -0.80122 0 0 -0.17776 -0.83408 0 0.05587 -0.10678 0.36843 0 2.59646 -0.12418 0 -0.18838 0.09227 0.51337 -0.065
GLY_610 -2.10179 0.23836 1.91777 -5e-05 0 0 0.42683 -1.10471 -0 -0 -0.14988 -0.38535 0 0 0 0 0 0.00524 -0.15297 0 0 0 -1.46672 0 0.83697 -0.6594 0.56037 -2.03532
LYS_611 -4.74829 0.3394 4.63743 -0.29924 0.03612 0.14165 2.40989 -2.2602 -0 -0 -2.44221 -0.11682 0 0 0 0 0 0.05335 -0.00206 0.00615 2.11067 0 0.07317 0 -1.5107 -0.5803 0.35736 -1.79462
SER_612 -6.30154 0.43193 5.45621 -0.02908 0.00013 0.0476 2.45936 -2.54178 -0.00721 -0.02616 -2.10714 -0.84211 0 0 -0.8099 -0.83092 0 0.02466 -0.04497 0.03328 0.64479 0 0.19041 0.76183 -0.77834 -0.213 0.31158 -4.17038
LEU_613 -7.07266 0.52319 3.74853 -0.69656 0.21199 0.27159 2.05988 -2.18592 -0.02437 -0.1299 -1.58438 0.15646 0 0 -0.47734 0 0 0.03715 0.04148 0.02177 0.79588 0 -0.23573 0 0.18072 0.03281 0.28142 -4.04399
ASN_614 -7.5338 0.45882 6.02544 -0.17141 0.04168 0.25366 3.01158 -3.18696 -0.07958 -0.42617 -2.26373 -0.91306 0 0 -0.67123 0 0 0.02756 0.00751 0.02533 0 2.95169 0.29557 0 -0.93687 0.42308 0.23819 -2.42269
THR_615 -5.98205 0.85572 3.90786 -0.12533 0.0624 0.09482 1.86589 -2.29988 -0.01033 -0.14984 -1.82659 -0.56701 0 0 -1.20711 0 0 0.06134 0.07985 0.03018 0.26526 0 -0.22375 2.32713 -1.0874 0.0773 0.60137 -3.25015
SER_616 -5.41166 0.18301 5.27083 -0.03247 6e-05 0.0417 2.59733 -2.38835 -0.0402 -0.44616 -0.72104 -0.81593 0 0 -0.94641 0 0 0.05273 0.07737 0.01671 0.35661 0 0.09786 1.72298 -0.77834 -0.32669 0.67705 -0.813
MET_617 -9.43351 1.89304 4.93345 -0.39254 0.22423 0.1072 1.50233 -2.61333 -0 -0 -1.60469 0.00779 0 0 -0.53589 0 0 0.0325 0.2123 0.12708 1.71751 0 -0.04234 0 0.60916 -0.31102 0.51682 -3.04991
GLY_618 -4.76576 0.79572 4.67849 -0.00017 0 0 2.0022 -2.41072 -0.01657 -0.11174 -2.31102 -0.19937 0 0 0 0 0 0.05415 -0.04227 0 0 0 -1.13007 0 0.83697 0.60597 0.6757 -1.3385
PHE_619 -10.5316 1.01755 3.03697 -0.75473 0.02904 0.19074 2.8241 -2.64141 -0.0016 -0.00521 -1.66917 -0.11316 0 0 -0.23974 0 0 0.04556 0.29312 0 0 2.08424 -0.49639 0 1.0402 0.80076 0.74286 -4.34783
THR_620 -5.99061 0.94213 5.74278 -0.13516 0.08856 0.09526 3.29208 -2.84911 -0.01262 -0.10676 -3.45192 -0.83107 0 0 -1.27723 -0.77872 0 0.03436 0.08674 0.39133 0.09168 0 -0.5797 4.13586 -1.0874 -0.12208 1.56882 -0.75277
PRO_621 -5.1829 0.52076 2.66759 -0.07695 0 0.04671 0.96202 -1.12525 -0 -0 0.82909 0.52386 0 0 0 0 0 0.05546 -0.20237 0.02132 0.40372 0 -0.70593 0 -2.4119 -0.04479 1.60591 -2.11365
LEU_622 -8.44986 1.15065 4.02144 -0.72045 0.25067 0.31187 2.47598 -2.72848 -0.02439 -0.16036 -1.08516 0.11757 0 0 -0.68688 0 0 0.01455 -0.03361 0.00234 1.00674 0 -0.23761 0 0.18072 -0.00154 0.74261 -3.85318
GLU_623 -8.19089 1.05437 9.98982 -0.24411 0.03398 0.25541 3.62608 -4.20626 -0.03231 -0.22866 -5.03185 -0.08142 0 0 0 -1.45951 0 0.00924 -0.02712 0.0612 0 3.36229 -0.01163 0 -2.7348 -0.38742 0.60921 -3.63437
GLY_624 -4.52384 0.19286 4.0929 -0.00033 0 0 2.27195 -2.26257 -0 -0 -2.66517 -0.31171 0 0 -0.55062 0 0 0.02265 0.23793 0 0 0 -1.53527 0 0.83697 0.95381 0.58394 -2.65652
LEU_625 -8.66425 1.39906 1.98619 -0.52919 0.44224 0.10059 0.79463 -2.2763 -0.05547 -0.31455 0.01813 0.31621 0 0 0 0 0 0.0339 0.10029 0.01598 2.80271 0 0.08747 0 0.18072 1.17992 0.5811 -1.80062
ILE_626 -7.18218 0.73881 1.19683 -0.48205 0.3471 0.09748 0.90209 -1.60496 -0.01351 -0.15045 -0.82493 0.31246 0 0 0 0 0 0.02082 0.03836 0.01336 0.44061 0 -0.41396 0 0.73287 -0.3118 0.67635 -5.4667
MET_627 -10.8728 1.60539 6.92552 -0.24549 0.13974 0.12384 3.9593 -3.56321 -0.03234 -0.26852 -2.80313 -0.40973 0 0 0 0 0 0.01419 0.04871 1.37837 2.07493 0 0.28509 0 0.60916 0.3792 0.90801 0.25624
GLY_628 -3.9352 0.17827 3.87678 -4e-05 0 0 2.4785 -1.98836 -0.00491 -0.05309 -2.49412 -0.3918 0 0 0 0 0 0.00526 -0.14138 0 0 0 0.06513 0 0.83697 1.41706 0.60618 0.45525
THR_629 -6.16682 0.5446 5.89538 -0.12314 0.0762 0.07135 1.79499 -3.02393 -0.02119 -0.11929 -1.705 -0.90841 0 0 -0.57813 0 0 0.00179 -0.0549 0.02647 0.09601 0 -0.67362 2.34658 -1.0874 0.65945 0.35382 -2.59518
ARG_630 -10.2482 1.21945 8.11583 -0.57384 0.11567 0.33966 3.15846 -3.7969 -0.01471 -0.0936 -1.38906 0.25391 0 0 0 -0.67908 0 0.00294 -0.00387 0.24501 2.73646 0 -0.00447 0 -1.2888 -0.17079 0.77451 -1.30144
SER_631 -5.8653 0.42256 4.79204 -0.03614 0.00857 0.05018 2.66798 -2.5464 -0.00198 -0.00601 -2.41388 -0.56513 0 0 -0.76399 0 0 0.01806 -0.02196 0.06876 0.24192 0 0.05486 1.8451 -0.77834 -0.37158 1.02711 -2.17355
GLY_632 -4.21056 0.27813 3.84733 -0.00036 0 0 1.91455 -2.12332 -0 -0 -2.57368 -0.20428 0 0 -0.76399 0 0 0.01769 -0.04234 0 0 0 -1.49673 0 0.83697 -0.30276 0.72869 -4.09467
ASP_633 -3.85867 0.15964 5.85719 -0.12448 0.0307 0.37891 2.72059 -2.53568 -0.02454 -0.23934 -4.83729 -0.29989 0 0 -0.55062 -0.25557 0 0.01172 0.24582 0.00457 0 2.91456 -0.47018 0 -2.3716 -0.07343 0.38779 -2.9298
ILE_634 -7.30112 0.68501 0.99407 -0.5217 0.33137 0.1372 0.9762 -1.44695 -0.01178 -0.10164 0.24417 -0.30432 0 0 0 0 0 0.01542 0.02776 0.13479 0.4713 0 0.02638 0 0.73287 -0.14675 0.63887 -4.41885
ASP_635 -8.80791 1.36352 10.9713 -0.23545 0.1616 0.7585 5.88292 -4.5467 -0.0294 -0.18073 -6.90372 -1.5236 0 0 -1.14385 -0.77508 0 0.04203 -0.06688 0.06086 0 2.25062 -0.75644 0 -2.3716 -0.25767 1.37917 -4.72854
PRO_636 -6.83562 0.98934 3.75689 -0.06648 0 0.04133 2.91626 -1.82501 -0 -0 -1.11324 0.6079 0 0 0 0 0 0.02117 -0.18443 0.01177 0.21279 0 -0.71613 0 -2.4119 -0.02972 1.13513 -3.48994
ALA_637 -5.28079 0.57669 3.77062 -0.02387 0 0 2.33098 -2.39275 -0 -0 -3.00228 -0.37917 0 0 -0.55682 0 0 0.05846 -0.08293 0 0 0 -0.42441 0 1.8394 -0.07723 0.44063 -3.20347
ILE_638 -9.80793 1.36155 3.31173 -0.52669 0.62278 0.11013 3.20677 -2.72265 -0 -0 -2.54307 -0.20411 0 0 0 0 0 0.03478 0.03222 0.05224 0.92043 0 -0.17642 0 0.73287 -0.31412 0.65322 -5.25626
VAL_639 -7.45219 0.76486 2.68029 -0.29482 0.17568 0.06208 2.80955 -2.52371 -0.00426 -0.01483 -1.7044 -0.04382 0 0 0 0 0 0.0207 -0.03587 0.04892 0.03929 0 -0.33582 0 1.9342 -0.09017 0.63959 -3.32472
SER_640 -5.80021 0.20494 5.16933 -0.02256 0 0.02122 2.57945 -2.65945 -0 -0 -1.73192 -0.27419 0 0 0 0 0 0.06826 -0.01101 0.00542 0.47425 0 0.31378 0.60751 -0.77834 0.02708 0.3172 -1.48925
TYR_641 -9.91742 1.01278 5.68014 -0.8505 0.04132 0.24471 3.59026 -3.39465 -0.0513 -0.33849 -3.92643 -0.29407 0 0 -0.74241 0 0 0.01747 0.04916 0.05717 0 1.7445 -0.42043 0.0461 1.2797 0.14842 0.42399 -5.59999
ILE_642 -9.55679 0.87403 4.14739 -0.68154 0.60827 0.15965 2.89166 -3.06734 -0.01127 -0.08654 -2.54153 0.22869 0 0 0 0 0 0.01565 -0.06827 0.10349 0.56416 0 -0.39581 0 0.73287 0.07999 0.77249 -5.23076
ALA_643 -5.84654 0.71741 4.15014 -0.0208 0 0 2.64097 -2.78355 -0 -0 -2.24675 -0.37189 0 0 0 0 0 0.05215 0.05188 0 0 0 -0.35906 0 1.8394 -0.28628 0.77846 -1.68447
GLU_644 -4.33508 0.24162 5.12613 -0.56319 0.07782 1.00312 1.89252 -2.30553 -2e-05 -5e-05 -1.5348 -0.64084 0 0 0 0 0 0.05761 -0.01568 0.06462 0 3.28947 -0.14802 0 -2.7348 -0.26931 0.54097 -0.25343
GLN_645 -5.40015 0.2966 4.84299 -0.59999 0.03861 0.60714 1.9724 -2.21499 -0.02015 -0.154 -1.50269 -0.26103 0 0 0 0 0 0.01917 -0.05123 0.0824 0 2.98376 -0.23916 0 -0.18838 -0.20473 0.32635 0.33293
GLN_646 -5.05311 0.47798 4.23991 -0.6267 0.10714 0.67307 1.68794 -2.04736 -0 -0 -1.72273 -0.56354 0 0 0 -1.06398 0 0.00911 -0.05701 0.02722 0 2.44806 -0.11118 0 -0.18838 -0.43762 0.35432 -1.84686
LYS_647 -2.37708 0.12929 2.88051 -0.33555 0.06088 0.21694 1.12284 -1.35885 -0 -0 -0.96461 -0.35411 0 0 0 0 0 0.04502 -0.02126 0.01326 1.56643 0 -0.17359 0 -1.5107 -0.39611 0.36277 -1.09392
LEU_648 -6.20881 0.69978 3.19324 -0.47853 0.26021 0.08367 1.30071 -1.98725 -0.01127 -0.08654 -1.34931 0.19648 0 0 0 0 0 0.02784 0.02084 0.01233 0.46744 0 -0.32242 0 0.18072 -0.25518 0.37742 -3.87864
SER_649 -4.04433 0.21769 5.70031 -0.03677 0 0.06489 3.3179 -2.48251 -0.00717 -0.09804 -4.30209 -0.27884 0 0 -1.48709 -0.30232 0 0.00752 -0.02101 0.00417 0.17627 0 -0.46377 1.74527 -0.77834 -0.3141 0.42 -2.96238
CYS_650 -5.34005 0.45974 3.80249 -0.04295 0 0.01733 1.83058 -1.89975 -3e-05 -8e-05 -1.58707 -0.29893 0 0 0 0 0 0.01538 -0.03734 0.03782 0.28036 0 0.26978 0 3.6196 -0.12825 0.40085 1.39949
ASN_651 -3.95694 0.34505 4.43872 -0.18417 0.03234 0.26888 1.85158 -2.21605 -0.00696 -0.09451 -1.23781 -0.30424 0 0 0 0 0 0.00483 -0.05759 0.00861 0 1.46619 0.1862 0 -0.93687 0.07087 0.44989 0.12799
ASP_652 -6.00366 0.40933 7.33341 -0.10466 0.0006 0.31062 3.55553 -3.2908 -0 -0 -4.38016 -0.6428 0 0 -1.48709 -0.30232 0 0.00205 0.0028 7e-05 0 2.74315 -0.0456 0 -2.3716 -0.07594 0.58379 -3.76331
VAL_653 -7.67992 0.7477 4.03456 -0.32322 0.21924 0.07552 2.56457 -2.92601 -0.01603 -0.15088 -2.28405 -0.41999 0 0 0 0 0 0.00908 -0.06386 4e-05 0.21468 0 -0.30468 0 1.9342 -0.12918 1.02538 -3.47287
VAL_654 -6.87393 0.74352 4.84472 -0.35685 0.18283 0.08732 2.76324 -3.02763 -0 -0 -1.84345 -0.08907 0 0 0 0 0 0.00911 0.03482 0.08052 0.88498 0 0.0175 0 1.9342 -0.19634 1.15261 0.34809
ASN_655 -5.68184 0.41254 6.24861 -0.17515 0.0362 0.25886 3.2156 -3.08532 -0.00123 -0.00403 -3.01494 -0.31166 0 0 0 0 0 0.0065 0.11186 1e-05 0 1.41616 0.47676 0 -0.93687 -0.06545 0.71614 -0.37723
GLU_656 -6.58865 0.33345 7.54998 -0.20488 0.02511 0.27715 3.73488 -3.45114 -0.03504 -0.26064 -3.41415 -0.55421 0 0 0 0 0 0.01242 -0.01413 0.00255 0 3.00742 -0.24712 0 -2.7348 -0.19777 0.4311 -2.32843
LEU_657 -9.25373 1.34946 3.90741 -0.47462 0.18181 0.11573 3.02682 -3.01719 -0 -0 -2.84726 0.22201 0 0 0 0 0 0.01564 0.00954 0.02973 0.27122 0 -0.29371 0 0.18072 -0.46119 0.54095 -6.49666
ASN_658 -7.32861 0.60767 5.57586 -0.19235 0.03985 0.29893 2.3781 -3.00807 -0 -0 -2.54962 -0.30471 0 0 -0.57813 0 0 0.01365 0.03001 0.5306 0 1.90451 0.14239 0 -0.93687 -0.00706 0.79159 -2.59227
LYS_659 -4.65167 0.3303 4.14116 -0.32155 0.04738 0.17977 1.85394 -1.90613 -0 -0 -1.09275 -0.18605 0 0 0 0 0 0.00378 -0.04686 0.05047 1.84029 0 -0.20338 0 -1.5107 0.19013 0.90817 -0.37369
LYS_660 -4.36895 0.23646 3.56466 -0.32719 0.05753 0.19844 1.58011 -1.71295 -0.02365 -0.16895 -1.59178 -0.29003 0 0 0 0 0 0.08369 0.0389 0.00333 1.77525 0 0.16727 0 -1.5107 0.16451 0.63292 -1.49112
SER_661 -7.66193 1.16235 7.35514 -0.02199 0.00019 0.01636 3.24499 -3.77182 -0.03974 -0.32123 -3.42991 -0.18923 0 0 0 0 0 0.03964 0.18484 0.0294 1.23649 0 -0.18708 1.77937 -0.77834 0.77989 0.85859 0.28597
GLY_662 -6.05501 0.6447 4.89982 -0.0002 0 0 2.40651 -3.07941 -0 -0 -2.39029 -0.22416 0 0 0 0 0 0.00346 -0.07189 0 0 0 -1.48768 0 0.83697 0.67511 0.78688 -3.05517
MET_663 -10.6673 1.62437 5.51915 -0.49234 0.0773 0.13778 3.42742 -3.36878 -0.00487 -0.01899 -2.64797 0.07604 0 0 0 0 0 0.02137 0.00426 0.37356 1.08116 0 -0.01483 0 0.60916 0.0159 0.45391 -3.79366
PHE_664 -8.34053 0.65916 6.48358 -1.00705 0.10237 0.3248 2.71389 -3.71784 -0.0254 -0.19112 -2.64331 -0.03107 0 0 0 0 0 0.01306 0.02558 0.03188 0 1.76849 -0.48563 0 1.0402 -0.00506 0.52649 -2.75749
ALA_665 -5.72774 1.26627 3.2926 -0.02489 0.00024 0 1.6488 -2.63787 -0.00016 -0.0004 -0.97492 -0.37571 0 0 0 0 0 0.08049 -0.08739 0 0 0 -0.40801 0 1.8394 -0.28269 0.80335 -1.58865
ILE_666 -7.30566 1.07127 1.76659 -0.50003 0.43187 0.10046 1.52393 -2.0255 -0 -0 -0.8681 -0.03001 0 0 0 0 0 0.03558 0.12058 0.37349 0.74011 0 -0.47627 0 0.73287 -0.3144 1.03166 -3.59156
THR_667 -5.94029 0.8536 3.7189 -0.13847 0.2885 0.07732 2.55434 -2.3448 -0.01038 -0.0789 -1.21393 -1.48178 0 0 -0.64038 0 0 0.01938 -0.04193 0.08291 0.13889 0 -0.66127 2.23226 -1.0874 -0.14084 1.35417 -2.46007
GLY_668 -2.20882 0.10144 1.96046 -6e-05 0 0 1.0803 -1.13859 -0.00487 -0.01899 -1.39963 -0.3733 0 0 0 0 0 0.01844 -0.14334 0 0 0 -1.50692 0 0.83697 -0.54568 1.02784 -2.31476
SER_669 -4.35377 0.35293 4.8515 -0.02946 5e-05 0.05179 2.26309 -2.28646 -0.01246 -0.10403 -0.86975 -1.07939 0 0 -1.36349 0 0 0.01188 -0.03057 0.01736 0.42343 0 -0.16608 0.60004 -0.77834 -0.31247 0.21291 -2.60128
SER_670 -3.40725 0.09944 2.09978 -0.03193 0.0023 0.05501 0.40576 -1.18643 -0 -0 -0.01665 -1.01186 0 0 0 0 0 0.00962 0.00995 0.00597 0.43004 0 -0.23851 0.6 -0.77834 -0.21531 0.21852 -2.9499
ASP_671 -4.9742 0.42815 7.24366 -0.23244 0.0878 0.74924 3.96788 -3.08617 -0.00755 -0.05094 -4.95571 -1.23143 0 0 -1.21163 0 0 0.02244 -0.08203 0.04081 0 2.02867 -0.70246 0 -2.3716 -0.49108 0.33379 -4.49479
MET_672 -7.20728 1.15421 2.74121 -0.61167 0.12054 0.17033 1.99124 -1.91632 -0 -0 -1.27436 0.03946 0 0 0 0 0 0.03611 -0.0472 0.01816 0.99359 0 -0.00057 0 0.60916 -0.24034 0.46312 -2.96062
ARG_673 -4.97285 0.4015 7.55801 -1.36104 0.45522 0.97052 2.74014 -3.14272 -0.01132 -0.10804 -3.83287 0.16514 0 0 -0.48852 0 0 0.03557 0.01089 0.29963 2.47881 0 -0.01836 0 -1.2888 -0.14868 0.49348 0.23571
ASP_674 -6.21103 0.18545 9.02168 -0.19348 0.00045 0.63482 4.07014 -3.69178 -0.02044 -0.16216 -5.28377 -0.14964 0 0 0 -0.59138 0 0.00411 -0.02458 0.00573 0 3.34302 0.10501 0 -2.3716 -0.24822 0.55105 -1.02662
ILE_675 -10.4722 1.99749 4.64438 -0.4885 0.2992 0.0901 2.88352 -3.38693 -0 -0 -1.0443 0.21132 0 0 0 0 0 0.01301 0.09727 0.07369 0.48764 0 -0.44564 0 0.73287 -0.1058 0.90031 -3.51259
PHE_676 -7.77753 0.91456 1.98956 -0.60111 0.02695 0.24898 1.37222 -2.05061 -0 -0 -1.13879 -0.09107 0 0 0 0 0 0.01839 0.24397 0.33369 0 2.27214 0.02292 0 1.0402 -0.04577 0.98799 -2.23331
ASP_677 -3.73196 0.66613 4.74752 -0.10757 0.00684 0.33239 1.61428 -1.99805 -0 -0 -1.69707 -0.26012 0 0 0 0 0 0.05401 -0.0419 0.04985 0 1.91153 -0.23209 0 -2.3716 -0.25108 0.74024 -0.56865
LYS_678 -5.1634 0.88661 7.39657 -0.38922 0.09344 0.28196 4.01576 -3.06082 -0.02209 -0.14933 -6.66404 -0.01253 0 0 0 -0.59138 0 0.11973 0.17331 0.04791 2.05233 0 0.24897 0 -1.5107 0.9985 1.53411 0.2857
PRO_679 -4.36516 1.1287 3.09612 -0.193 0.14475 0.1403 0.56522 -1.3157 -0 -0 -0.23926 -0.11849 0 0 0 0 0 2.04312 0.549 0.0114 0.19565 0 -0.87263 0 -2.4119 1.62714 1.88665 1.87189
GLU_680 -2.95982 0.22426 3.64947 -0.17509 0.02649 0.25874 1.43494 -1.6197 -0.02253 -0.15075 0.28011 -0.48984 0 0 0 0 0 0.90958 0.21406 0.00574 0 2.77961 0.28601 0 -2.7348 2.02043 1.44215 5.37903
ILE_681 -3.88553 0.52224 3.09957 -0.49344 0.26901 0.09871 1.67859 -1.6914 -0.01409 -0.05472 -0.53232 0.34162 0 0 0 0 0 0.55649 0.06789 0.05245 0.89581 0 0.00178 0 0.73287 1.62943 1.0909 4.36587
ASN_682 -9.14859 1.90434 6.89742 -0.24228 0.03348 0.33154 3.76538 -3.77606 -0.01002 -0.07872 -2.25793 -0.17601 0 0 0 0 0 0.07746 -0.03068 0.00109 0 3.46048 0.02454 0 -0.93687 0.00754 0.65426 0.50038
ASP_683 -5.68443 0.53317 6.87156 -0.12384 0.03168 0.38957 2.42231 -3.11749 -0.02548 -0.16724 -1.51692 -0.36325 0 0 0 0 0 0.05331 -0.09604 0.15581 0 1.80296 0.0045 0 -2.3716 -0.26988 0.65911 -0.81217
ILE_684 -8.01951 1.03947 4.59346 -0.68692 0.38355 0.22875 2.29228 -2.79699 -0 -0 -1.6255 0.42908 0 0 0 0 0 0.07339 -0.00625 0.02327 1.19232 0 -0.27932 0 0.73287 -0.22823 0.8262 -1.8281
ALA_685 -6.89102 1.50951 2.90801 -0.02289 0 0 2.2107 -2.57884 -0.01409 -0.05472 -1.40921 -0.37307 0 0 0 0 0 0.06986 -0.03915 0 0 0 -0.21394 0 1.8394 -0.24677 0.62061 -2.6856
ILE_686 -9.26776 1.21867 3.92738 -0.50827 0.43975 0.10294 3.06168 -3.11072 -0 -0 -2.13931 -0.00557 0 0 0 0 0 0.03311 -0.06596 0.07289 0.46619 0 -0.46272 0 0.73287 -0.1457 0.39804 -5.25247
LYS_687 -6.78723 0.64143 6.96396 -0.31014 0.02783 0.13774 3.01884 -3.18792 -0 -0 -3.10571 -0.00285 0 0 0 0 0 0.02026 0.01454 0.01612 1.73266 0 0.01284 0 -1.5107 -0.12285 0.39227 -2.0489
MET_688 -9.9791 0.88259 5.71054 -0.30535 0.06179 0.03226 2.81528 -3.25645 -0 -0 -2.57469 -0.02322 0 0 0 0 0 0.00911 -0.03006 0.09722 1.07289 0 0.06767 0 0.60916 -0.13784 0.29303 -4.65516
TYR_689 -10.2963 0.85933 4.31684 -0.87171 0.06788 0.3173 3.2471 -3.1034 -0.01351 -0.15045 -2.94707 -0.28121 0 0 0 0 0 0.0109 0.05513 0.20471 0 1.8318 -0.43615 0.00185 1.2797 0.14561 0.32009 -5.44151
VAL_690 -9.26911 1.29785 3.77075 -0.26781 0.13955 0.04368 3.17736 -3.20247 -0 -0 -2.23597 0.37072 0 0 0 0 0 0.0508 -0.04799 0.00201 0.88694 0 -0.09034 0 1.9342 0.01997 0.53887 -2.881
ASN_691 -6.5758 0.42659 7.20376 -0.18024 0.02422 0.2633 3.01522 -3.55955 -0 -0 -2.1684 -0.31418 0 0 0 0 0 0.02743 0.00066 0.01572 0 1.42277 0.48825 0 -0.93687 0.01297 0.55989 -0.27428
ARG_692 -8.56931 0.84773 9.73907 -1.41482 0.27609 1.31051 4.70662 -4.39913 -0 -0 -5.3866 0.18164 0 0 -0.57355 -1.63639 0 0.01728 -0.03242 0.19346 3.04966 0 -0.09482 0 -1.2888 -0.10944 1.02353 -2.15971
VAL_693 -8.54388 0.88483 2.32608 -0.3105 0.28926 0.07261 2.62786 -2.6039 -0 -0 -1.94489 -0.23555 0 0 0 0 0 0.01406 -0.06133 0.11458 0.07399 0 -0.28428 0 1.9342 -0.25561 1.16912 -4.73335
ALA_694 -6.20898 0.37733 4.25924 -0.02178 0 0 2.76964 -3.02119 -0 -0 -2.1076 -0.35632 0 0 0 0 0 0.00784 0.08504 0 0 0 -0.32549 0 1.8394 -0.3441 0.51993 -2.52704
ASP_695 -7.68608 0.39747 10.5916 -0.09521 0.00104 0.27628 4.99993 -4.53456 -0.0003 -0.0012 -7.05852 -0.43712 0 0 0 -2.89141 0 0.00575 0.00927 0.00242 0 1.72632 0.22861 0 -2.3716 -0.40729 0.54627 -6.69836
TYR_696 -10.1487 1.32822 6.32154 -0.59359 0.04706 0.289 3.43554 -3.70414 -0.0191 -0.1543 -3.1884 -0.26272 0 0 0 -0.25557 0 0.04592 0.18655 0.00129 0 2.40611 0.14301 0.01624 1.2797 -0.22221 0.99038 -2.05823
ILE_697 -9.14023 0.90037 3.07493 -0.49967 0.32378 0.10046 2.98061 -2.90564 -0 -0 -2.0766 0.04111 0 0 0 0 0 0.03368 -0.02817 0.05316 0.52296 0 -0.39435 0 0.73287 -0.04269 0.87412 -5.4493
ALA_698 -6.15799 0.83902 3.72468 -0.02072 0 0 2.68609 -2.88617 -0 -0 -2.1254 -0.36006 0 0 0 0 0 0.0353 0.1193 0 0 0 -0.29693 0 1.8394 -0.17136 0.43245 -2.34239
LYS_699 -7.68219 0.60821 7.63078 -0.44917 0.09643 0.26587 2.96136 -3.38503 -0.0915 -0.49442 -2.56001 -0.17917 0 0 0 0 0 0.07639 -0.04152 0.04903 1.99649 0 -0.0347 0 -1.5107 -0.38966 0.30716 -2.82637
TYR_700 -13.2207 1.89707 6.6936 -0.714 0.19166 0.40371 3.59337 -4.42273 -0.01788 -0.12676 -2.21944 -0.21384 0 0 0 0 0 0.00755 0.22861 0.11509 0 2.52131 -0.00082 0.00107 1.2797 -0.28742 0.93537 -3.35544
LEU_701 -8.86842 1.56328 3.36474 -0.4909 0.23806 0.10365 3.10262 -2.97221 -0 -0 -2.79277 0.21946 0 0 0 0 0 0.01777 0.15382 0.23165 0.3057 0 -0.28095 0 0.18072 -0.29838 1.36357 -4.85858
ASN_702 -6.3793 0.62879 6.39538 -0.33688 0.01446 0.62985 2.8479 -3.38124 -0.05847 -0.37002 -1.92263 -0.04699 0 0 0 -0.74681 0 0.04411 -0.01441 0.01651 0 2.56508 0.586 0 -0.93687 0.13009 0.76828 0.43284
GLN_703 -6.8552 0.36712 6.39267 -0.68067 0.10711 0.69021 3.02634 -2.95496 -0.03429 -0.20816 -1.95956 -0.28353 0 0 0 -1.49823 0 0.05672 -0.03496 0.04835 0 2.90095 -0.22746 0 -0.18838 0.12234 0.46143 -0.75215
LEU_704 -8.85478 0.78226 3.35705 -0.46732 0.17761 0.13104 1.774 -2.78738 -0.01943 -0.13571 -1.64695 0.07284 0 0 0 0 0 0.04631 -0.06261 0.20077 0.07177 0 -0.0944 0 0.18072 -0.42098 0.62006 -7.07513
SER_705 -3.97596 0.52463 4.7014 -0.03 0.04571 0.03126 2.33112 -2.1184 -0.00298 -0.01926 -1.9873 -0.01063 0 0 -0.41795 0 0 0.19024 -0.04805 0.01934 0.05025 0 0.26094 0.60868 -0.77834 -0.10135 0.67655 -0.05011
GLY_706 -3.49108 0.56338 3.22731 -5e-05 0 0 1.7246 -1.76916 -0.00895 -0.07927 -2.8611 -0.41364 0 0 0 0 0 0.29965 -0.13597 0 0 0 -1.4153 0 0.83697 -0.23589 0.54516 -3.21334
GLU_707 -3.59616 0.67689 4.16626 -0.26268 0.05069 0.45922 1.97292 -1.92175 -0.02098 -0.14066 -1.42426 -0.49004 0 0 -0.78662 0 0 0.20696 0.02063 0.00391 0 3.03068 0.19039 0 -2.7348 -0.04913 0.43889 -0.20965
ILE_708 -8.9781 2.04629 1.4922 -0.56212 0.65105 0.13512 1.48652 -2.31396 -0.02691 -0.25899 -0.35676 0.21385 0 0 0 0 0 0.06259 0.10553 0.21162 2.97847 0 -0.64145 0 0.73287 0.11836 0.87049 -2.03333
ASP_709 -5.14154 0.3927 7.10793 -0.10082 0.00061 0.30547 4.45643 -3.00671 -0.01013 -0.05647 -8.17781 -0.39256 0 0 -0.94339 -0.43063 0 0.02637 0.02647 0.07493 0 2.27694 -0.14266 0 -2.3716 -0.22014 0.88215 -5.44446
SER_710 -6.39643 1.39415 4.37154 -0.02988 3e-05 0.05652 2.54679 -2.50895 -0 -0 -1.97765 -0.69627 0 0 0 0 0 0.09661 0.09069 0.00495 0.03442 0 -0.53969 1.79616 -0.77834 -0.11782 0.98 -1.67316
LEU_711 -8.4387 1.9176 1.37429 -0.53277 0.19313 0.14048 2.63058 -2.04203 -0.0085 -0.03473 -2.5589 0.03099 0 0 0 0 0 0.09845 -0.05146 0.13864 1.01787 0 -0.26747 0 0.18072 -0.11884 1.8102 -4.52044
VAL_712 -8.40569 2.01936 2.15022 -0.25877 0.21325 0.04959 2.80275 -2.55612 -0.01907 -0.07522 -2.92674 -0.30634 0 0 0 0 0 0.01623 -0.04189 0.01275 0.36435 0 -0.75975 0 1.9342 -0.20145 1.88529 -4.10305
PHE_713 -9.23202 0.46025 0.77476 -0.60223 0.08583 0.31297 2.09389 -1.94571 -0.0085 -0.03473 -2.37371 0.05201 0 0 0 0 0 0.01699 0.05286 0.00605 0 2.24678 -0.15514 0 1.0402 -0.16539 0.98562 -6.38921
THR_714 -7.6899 0.81623 6.3416 -0.19919 0.14208 0.07046 3.8918 -3.36737 -0.0155 -0.07708 -5.77985 -0.98419 0 0 -0.65831 -0.38206 0 0.08589 -0.01811 0.01914 0.76354 0 -0.69286 2.34981 -1.0874 0.12456 0.58458 -5.76214
GLY_715 -4.43321 0.4291 5.11097 -0.00031 0 0 2.19892 -2.54922 -0.03687 -0.2022 -2.26911 -0.15696 0 0 -0.1679 0 0 0.01955 -0.03859 0 0 0 -1.51428 0 0.83697 0.14817 0.55274 -2.07222
GLY_716 -2.41683 0.0733 3.03798 -4e-05 0 0 1.1976 -1.50863 -0 -0 -0.3996 -0.40436 0 0 -0.93153 0 0 0.01084 -0.10357 0 0 0 0.3587 0 0.83697 0.22764 0.21471 0.19319
VAL_717 -7.1665 1.00376 3.87887 -0.27938 0.15607 0.05462 2.84047 -2.75515 -0.00889 -0.0859 -3.19116 -0.07607 0 0 0 0 0 0.01302 -0.00249 0.01347 0.10773 0 -0.44673 0 1.9342 0.26046 0.47331 -3.27629
GLY_718 -4.76079 0.2477 4.44964 -4e-05 0 0 2.37723 -2.44444 -0 -0 -1.93018 -0.3953 0 0 -1.04357 0 0 0.03656 -0.14875 0 0 0 0.37935 0 0.83697 0.23803 0.63146 -1.52612
GLU_719 -8.06673 0.50712 10.0785 -0.23327 0.0328 0.35341 3.54116 -4.17532 -0.04901 -0.27775 -6.55727 -0.55344 0 0 -0.5656 -0.44842 0 0.03159 -0.01455 0.00018 0 3.25401 -0.13493 0 -2.7348 -0.08066 0.59533 -5.49769
ASN_720 -4.38684 0.21289 5.10531 -0.18963 0.00382 0.29142 2.70123 -2.40297 -0.0173 -0.16066 -2.75612 -0.4776 0 0 -0.93153 -1.05694 0 0.027 0.00602 0.07688 0 2.05911 0.10927 0 -0.93687 0.56012 0.6641 -1.49929
ALA_721 -4.42066 0.55073 3.55205 -0.03067 0.01231 0 2.69321 -2.25114 -0.00017 -0.00151 -2.48285 -0.50096 0 0 0 0 0 0.02065 0.01314 0 0 0 -0.07518 0 1.8394 0.9591 0.44083 0.31828
SER_722 -4.60535 0.42645 5.13752 -0.02682 0 0.04308 2.96071 -2.43162 -0.0165 -0.1491 -2.21344 -1.01064 0 0 0 0 0 0.01021 -0.01416 0.00405 0.25677 0 0.05344 0.60957 -0.77834 -0.12537 0.32006 -1.54947
TYR_723 -4.81648 0.53578 3.64772 -0.62657 0.03411 0.31414 1.46179 -2.02779 -0.0008 -0.01157 -0.82919 -0.26269 0 0 0 0 0 0.02739 -0.03663 0.08898 0 2.65299 0.05134 0 1.2797 -0.36111 0.32941 1.45052
CYS_724 -7.79981 1.00342 3.55019 -0.10236 0.0007 0.06276 2.50682 -2.45838 -0 -0 -1.50045 -0.47565 0 0 0 0 0 0.06897 0.00229 0.00455 0.81496 0 0.28681 0 3.6196 0.27582 0.29303 0.15327
VAL_725 -8.02657 0.68882 3.28924 -0.30454 0.16097 0.06874 2.5347 -2.71227 -0 -0 -1.92563 -0.29073 0 0 0 0 0 0.0166 0.01237 0.16138 0.23486 0 -0.24771 0 1.9342 0.2641 0.64023 -3.50122
GLN_726 -7.07292 0.66106 6.30535 -0.29717 0.01617 0.24363 2.96318 -3.13754 -0.00017 -0.00151 -2.86648 -0.22314 0 0 0 0 0 0.00713 0.02095 0.04916 0 3.53929 -0.04213 0 -0.18838 -0.18377 0.73154 0.52426
LEU_727 -5.79023 0.48763 3.72155 -0.47852 0.1754 0.11568 1.75287 -2.22208 -0 -0 -0.49019 0.22403 0 0 0 0 0 0.01137 0.04281 0.08733 0.30575 0 -0.29371 0 0.18072 -0.26541 0.42621 -2.00879
ILE_728 -9.66668 1.06161 2.56238 -0.50707 0.38663 0.104 2.26257 -2.5978 -0 -0 -0.68669 -0.02356 0 0 0 0 0 0.03923 -0.06328 0.07481 0.52568 0 -0.45507 0 0.73287 -0.15753 0.39839 -6.00953
ILE_729 -8.19283 1.10191 2.85424 -0.54 0.61203 0.11273 2.69749 -2.58371 -0.01499 -0.07894 -2.57739 -0.27026 0 0 0 0 0 0.06775 -0.0489 0.14161 0.82008 0 -0.43677 0 0.73287 0.00773 0.78867 -4.80668
GLU_730 -3.63637 0.31163 4.24115 -0.25952 0.02687 0.29889 1.67566 -1.90961 -0 -0 -0.01209 -0.24406 0 0 0 0 0 1.08542 -0.00858 0.02091 0 2.71673 -0.0737 0 -2.7348 -0.28213 10.1043 11.3207
LYS_731 -3.68113 0.42103 3.4131 -0.34119 0.05406 0.20951 1.37287 -1.54571 -0.01161 -0.10846 0.38196 0.02268 0 0 0 0 0 1.2917 0.58688 0.05227 1.49021 0 0.0047 0 -1.5107 -0.29866 14.9147 16.7182
VAL_732 -7.01737 1.04311 4.00417 -0.29571 0.27838 0.07246 3.35116 -2.82525 -0 -0 -3.60466 -0.82859 0 0 0 0 0 0.15225 0.03555 0.08515 1.13813 0 0.09994 0 1.9342 -0.00308 6.18017 3.80004
ALA_733 -4.34593 0.76089 3.7147 -0.02277 0 0 1.77673 -2.31813 -0 -0 -0.22303 -0.38104 0 0 0 0 0 0.07363 -0.0493 0 0 0 -0.33125 0 1.8394 -0.34436 0.89866 1.04822
SER_734 -3.13325 0.49104 3.74632 -0.02974 0.00038 0.04621 1.38025 -1.7999 -0.01636 -0.04176 -0.91938 -1.03175 0 0 -0.42043 0 0 0.1099 0.14832 0.13742 0.18489 0 -0.3698 0.62384 -0.77834 -0.6105 0.36382 -1.91883
LEU_735 -6.0209 0.64654 1.95014 -0.47643 0.23966 0.13046 1.70413 -1.81696 -0.04423 -0.23715 -0.69219 0.03259 0 0 0 0 0 0.03189 -0.02583 0.02558 0.22979 0 -0.04521 0 0.18072 -0.47604 0.64479 -4.01863
GLY_736 -4.31868 0.33644 3.69317 -6e-05 0 0 2.66288 -2.11349 -0.00248 -0.01021 -3.22257 -0.33396 0 0 0 0 0 0.00308 -0.12596 0 0 0 -1.52758 0 0.83697 -0.4733 0.69357 -3.90217
PHE_737 -10.852 2.77131 0.95164 -0.73777 0.15399 0.45332 1.50445 -2.40172 -0.05007 -0.23525 -0.8979 0.20019 0 0 0 0 0 0.04842 0.0077 0.02582 0 2.11162 -0.29807 0 1.0402 0.17197 0.98062 -5.05158
LYS_738 -5.07992 0.16549 4.61774 -0.36427 0.05891 0.15939 2.45371 -2.18593 -0.02288 -0.17203 -3.3213 0.14167 0 0 0 -0.64853 0 0.01851 -0.01876 0.00567 1.95682 0 0.13758 0 -1.5107 0.36679 0.79258 -2.44946
THR_739 -6.09917 1.8029 1.05586 -0.12438 0.10462 0.07931 0.50721 -1.43399 -0.00439 -0.04313 0.01642 -0.68768 0 0 0 0 0 0.07289 0.02609 0.14016 0.09854 0 -0.45028 2.3353 -1.0874 -0.20772 0.8863 -3.01257
ASN_740 -6.28034 0.76665 5.78863 -0.29905 0.10214 0.50472 3.53152 -2.92977 -0.00294 -0.03012 -2.6584 -0.78305 0 0 -0.83154 0 0 0.03462 -0.08916 0.18017 0 1.99174 -0.28427 0 -0.93687 -0.20476 0.95569 -1.47439
SER_741 -2.62169 0.28756 2.62502 -0.02863 2e-05 0.04536 0.6819 -1.3677 -0.0009 -0.00238 -0.02817 -0.97885 0 0 0 0 0 0.05071 -0.11406 0.00939 0.16845 0 -0.22442 0.6026 -0.77834 -0.29769 0.2847 -1.68709
ASN_742 -3.16715 0.44676 3.66736 -0.18179 0.02278 0.2734 1.53654 -1.81068 -0.00166 -0.02511 -1.05346 -0.3082 0 0 -0.83154 0 0 0.02576 -0.05183 0.00679 0 1.69724 0.09752 0 -0.93687 -0.16946 0.25407 -0.50952
LEU_743 -6.43655 0.7212 4.56955 -0.44397 0.2006 0.10536 2.67251 -2.59653 -0.00219 -0.04356 -1.5524 0.13626 0 0 0 0 0 0.00898 0.18418 0.0144 0.29888 0 -0.26916 0 0.18072 -0.07424 0.62531 -1.70065
PHE_744 -8.96898 1.79316 3.02769 -0.68193 0.08152 0.31196 1.78028 -2.49393 -0.01162 -0.11418 -1.02263 -0.06584 0 0 0 0 0 0.02764 -0.07505 0.05476 0 2.3814 0.20594 0 1.0402 -0.17344 1.1519 -1.75117
GLY_745 -1.79737 0.24754 2.37021 -5e-05 0 0 0.85905 -1.16891 -0 -0 -1.10022 -0.40824 0 0 0 0 0 0.03832 -0.04415 0 0 0 0.33822 0 0.83697 -0.04248 0.74117 0.87006
ASN_746 -3.63515 0.25483 4.84129 -0.29061 0.14641 0.51031 2.63178 -2.1653 -0.00014 -0.0007 -1.78652 -0.9143 0 0 -0.3507 -0.90712 0 0.13391 -0.07746 0.00757 0 1.98923 -0.44568 0 -0.93687 -0.11706 0.18934 -0.92293
TYR_747 -4.22439 0.26579 2.99964 -1.08819 0.13245 0.68778 0.88546 -1.56279 -0 -0 0.16746 -0.22076 0 0 0 0 0 0.06097 0.01816 0.03022 0 2.61767 -0.36782 0 1.2797 -0.18131 0.19292 1.69294
GLN_748 -4.96473 0.3815 4.16387 -0.31007 0.06664 0.2903 1.25283 -1.85724 -0 -0 -1.2682 -0.69268 0 0 0 -1.05694 0 0.06036 -0.06521 0.07105 0 2.71707 -0.2292 0 -0.18838 -0.24284 0.26116 -1.61071
ASP_749 -4.05465 0.28449 5.60939 -0.12581 0.03026 0.38125 1.67447 -2.29639 -0.00268 -0.05382 -1.87204 -1.5422 0 0 -0.50618 -0.90712 0 0.30884 0.00809 0.06141 0 2.7615 0.37619 0 -2.3716 0.09428 0.49262 -1.6497
SER_750 -3.51728 0.40955 3.42352 -0.02803 0.00079 0.02362 1.48124 -1.57146 -0.01631 -0.17518 -2.49003 0.11497 0 0 -1.31182 0 0 0.04304 0.04628 0.00478 0.65541 0 0.48467 0.61301 -0.77834 0.47529 0.50466 -1.6076
SER_751 -3.63192 0.1649 4.41744 -0.02647 0 0.06416 2.50575 -2.0293 -0.00251 -0.04474 -1.97535 -0.21313 0 0 0 0 0 0.01851 0.02634 0.00761 0.03341 0 -0.54717 0.60326 -0.77834 0.10006 0.49393 -0.81357
LEU_752 -6.11069 0.50855 1.98519 -0.56437 0.18291 0.13624 1.56739 -1.78228 -0 -0 -0.12949 0.36649 0 0 0 0 0 0.37255 0.14861 0.05609 0.53997 0 -0.13167 0 0.18072 -0.43591 0.48331 -2.6264
ILE_753 -9.04317 0.97153 3.1342 -0.48483 0.5777 0.0984 2.19373 -2.65661 -0.00128 -0.00501 -2.08181 -0.20617 0 0 0 0 0 0.06689 -0.00316 0.00104 0.75585 0 -0.47261 0 0.73287 -0.22049 0.58874 -6.0542
SER_754 -6.78602 0.78258 5.42754 -0.03427 2e-05 0.06247 3.09381 -2.75469 -0.00531 -0.05176 -1.93291 -0.39627 0 0 -0.60362 0 0 0.03204 -0.01302 0.12479 0.29691 0 -0.29465 1.72818 -0.77834 -0.23572 0.89846 -1.43979
THR_755 -5.88985 0.51896 5.57126 -0.12524 0.08073 0.09159 2.63852 -2.68953 -0.04205 -0.25204 -0.97268 -0.51352 0 0 0 0 0 0.0292 -0.01844 0.07309 0.03696 0 -0.43558 2.34175 -1.0874 -0.55063 0.85855 -0.33636
ASN_756 -1.89536 0.08876 2.04691 -0.33492 0.08516 0.64986 0.53159 -0.93593 -0 -0 0.25657 -1.65594 0 0 0 0 0 0.02615 -0.03241 0.12021 0 2.89701 -0.1893 0 -0.93687 -0.46781 0.48881 0.7425
GLU_757 -2.96394 0.26434 4.33755 -0.25065 0.05923 0.42804 1.74318 -1.66459 -0 -0 -2.48417 -0.59975 0 0 0 -0.64853 0 0.01303 -0.02876 0.03716 0 2.92098 -0.07313 0 -2.7348 -0.47774 0.31127 -1.81128
SER_758 -4.41147 0.16787 5.52451 -0.03088 0 0.07035 2.15049 -2.4071 -0.00531 -0.05176 -1.10881 -0.51831 0 0 -0.32163 0 0 0.01715 0.07568 0.13854 0.16191 0 -0.4491 0.98178 -0.77834 -0.5339 0.40562 -0.92268
LYS_759 -3.80859 0.28292 2.7984 -0.41131 0.04211 0.23172 1.11886 -1.35006 -0.0203 -0.09155 -0.82161 -0.16662 0 0 0 0 0 0.04485 -0.03927 0.09543 2.41729 0 -0.13209 0 -1.5107 -0.27647 0.44765 -1.14934
TYR_760 -10.5121 2.05514 4.61021 -0.7027 0.07758 0.40007 2.78144 -3.11849 -0.03338 -0.30377 -2.60601 -0.08109 0 0 -0.32163 0 0 0.05952 0.01446 0.15331 0 1.94403 -0.39406 0.01219 1.2797 -0.14025 0.89377 -3.93202
GLN_761 -6.57774 1.0668 5.5788 -0.63572 0.12428 0.66555 2.87679 -2.722 -0.02195 -0.11411 -3.11386 -0.56654 0 0 0 0 0 0.13382 0.00233 0.05296 0 2.112 -0.094 0 -0.18838 -0.27326 0.91424 -0.78
ILE_762 -10.3165 1.88306 3.10223 -0.49022 0.37199 0.10859 3.16745 -2.81206 -0 -0 -2.97954 -0.12344 0 0 -0.60362 0 0 0.03085 -0.0888 0.18263 0.30468 0 -0.60988 0 0.73287 -0.25855 0.65605 -7.74223
PHE_763 -10.487 1.359 2.70926 -0.5569 0.09085 0.24302 2.51254 -2.759 -0 -0 -2.74984 0.01607 0 0 0 0 0 0.02612 0.3811 0.24871 0 2.23171 -0.31774 0 1.0402 -0.3117 0.98367 -5.33996
ARG_764 -9.49639 0.73761 9.6053 -0.70992 0.10001 0.44323 5.22557 -4.54547 -0.02052 -0.20009 -5.51412 0.42589 0 0 -1.39427 0 0 0.02679 -0.04364 1.13278 2.09673 0 0.19344 0 -1.2888 -0.09748 1.15761 -2.16573
VAL_765 -7.8204 1.05181 1.59781 -0.27242 0.16543 0.05822 1.73311 -2.04005 -0.04647 -0.32757 -1.88206 -0.39953 0 0 -0.49041 0 0 0.01276 -0.08199 0.00282 0.26095 0 -0.6747 0 1.9342 -0.08589 0.80276 -6.50164
ARG_766 -6.80936 0.91436 6.56737 -0.63936 0.07955 0.35521 1.73965 -2.82818 -0.014 -0.12453 -3.54385 0.51319 0 0 -1.18672 -0.44842 0 0.10259 -0.01671 0.94169 2.52633 0 -0.10487 0 -1.2888 -0.31556 0.46007 -3.12037
THR_767 -5.56023 0.86239 3.60649 -0.16247 0.10283 0.05538 1.99201 -2.05444 -0.04449 -0.31859 -1.03328 -0.1246 0 0 -0.5656 -0.38206 0 0.04976 0.00686 0.02422 0.27086 0 0.14972 2.44459 -1.0874 -0.15784 0.53172 -1.39414
ASN_768 -5.77771 0.6142 4.83841 -0.33429 0.10224 0.68576 2.69965 -2.4978 -0.00742 -0.14066 -1.64855 -0.60741 0 0 -0.56454 0 0 0.03731 0.09756 0.06307 0 2.25838 -0.67938 0 -0.93687 0.51738 0.40022 -0.88045
GLU_769 -7.09044 0.8225 7.79113 -0.21642 0.04361 0.3394 2.53748 -3.41547 -0 -0 -4.3547 -0.62602 0 0 0 -0.48583 0 0.01236 -0.05845 0.64153 0 3.14183 -0.33319 0 -2.7348 0.19894 0.30386 -3.48267
GLU_770 -6.7662 0.54869 6.94714 -0.45651 0.23089 1.43671 2.80774 -3.13564 -0.02902 -0.16104 -3.10952 -2.99502 0 0 0 0 0 0.01924 0.13069 0.00953 0 4.01513 -0.24381 0 -2.7348 -0.59309 0.31083 -3.76805
LEU_771 -7.83455 0.8323 5.10035 -0.70465 0.21639 0.28627 2.59721 -2.89858 -0.02902 -0.16104 -1.79841 0.08012 0 0 -0.56454 0 0 0.03669 -0.00121 0.12249 0.85479 0 -0.20941 0 0.18072 -0.29717 0.39562 -3.79564
MET_772 -9.11102 1.06531 7.03469 -0.7373 0.2868 0.32079 2.67237 -3.27841 -9e-05 -0.00229 -1.63074 -0.09475 0 0 0 0 0 0.0243 0.11733 0.06332 2.57127 0 -0.03159 0 0.60916 -0.0937 0.61194 0.39739
ILE_773 -9.38927 0.77647 3.88727 -0.50347 0.33435 0.10345 2.93877 -3.17608 -0 -0 -2.86376 -0.11367 0 0 0 0 0 0.02144 0.0708 0.0431 0.61838 0 -0.3649 0 0.73287 -0.08795 0.74451 -6.2277
VAL_774 -8.91842 2.1484 3.48202 -0.33185 0.46253 0.07625 3.10167 -3.02179 -0 -0 -2.48967 -0.04184 0 0 0 0 0 0.06062 -0.01659 0.28064 0.04325 0 -0.23656 0 1.9342 0.03329 0.94041 -2.49343
GLU_775 -6.09888 0.32127 7.35699 -0.2105 0.02271 0.28279 2.97089 -3.25245 -0.01121 -0.12823 -4.05778 -0.57784 0 0 0 0 0 0.05958 0.01356 0.05577 0 3.00106 -0.26037 0 -2.7348 -0.24935 0.70015 -2.79665
ASP_776 -7.02677 0.87666 8.91273 -0.10865 0.02104 0.33471 4.32429 -4.07866 -0 -0 -7.40277 -0.22216 0 0 0 -0.9021 0 0.04409 0.00415 0.18453 0 2.03018 0.14087 0 -2.3716 -0.35615 0.28687 -5.30874
ALA_777 -6.5714 0.90203 3.12519 -0.0216 0 0 2.64307 -2.77499 -0 -0 -2.68699 -0.36342 0 0 0 0 0 0.01448 -0.01283 0 0 0 -0.19444 0 1.8394 -0.24885 0.33321 -4.01715
LEU_778 -7.11299 0.54257 4.3976 -0.47321 0.18519 0.1132 2.72866 -2.72987 -0 -0 -3.44819 0.21579 0 0 0 0 0 0.006 -0.01381 0.06767 0.40107 0 -0.26708 0 0.18072 -0.31281 0.51094 -5.00855
ARG_779 -6.67812 0.45678 8.92258 -0.64631 0.07579 0.36609 4.59074 -3.88857 -0.03024 -0.13594 -5.89698 0.45253 0 0 0 -2.5113 0 0.07887 0.12594 0.17386 3.01171 0 -0.1607 0 -1.2888 -0.28458 0.96287 -2.30378
VAL_780 -6.93782 0.52467 3.46459 -0.30252 0.14509 0.06826 2.33926 -2.68365 -0 -0 -1.28007 -0.11198 0 0 0 0 0 0.05848 -0.04935 0.03482 0.03823 0 -0.34079 0 1.9342 -0.16849 0.81063 -2.45644
SER_781 -4.89585 0.67736 4.78466 -0.02961 0 0.06821 2.11748 -2.39058 -0.0105 -0.04824 -1.69095 -0.51675 0 0 0 0 0 0.00998 -0.0231 0.00284 1.0252 0 0.29523 0.60277 -0.77834 -0.04225 0.27705 -0.5654
THR_782 -3.4396 0.18951 4.15832 -0.21194 0.1613 0.07778 1.93838 -1.92416 -0 -0 -1.7728 -0.12749 0 0 0 0 0 0.00648 -0.04762 0.02103 0.20188 0 0.23798 2.34016 -1.0874 0.01894 0.19232 0.93307
ASN_783 -2.85833 0.22618 3.03825 -0.20255 0.0708 0.33205 1.13134 -1.55817 -0 -0 -1.33135 -0.41358 0 0 0 0 0 0.15054 -0.0791 0 0 2.06365 -0.5465 0 -0.93687 -0.22291 0.50766 -0.62888
ILE_784 -5.23838 0.81598 2.56596 -0.53222 0.36422 0.11973 1.40665 -1.75594 -0.0105 -0.04824 -0.46096 0.13835 0 0 0 0 0 1.62082 -0.01858 0.03385 0.49546 0 -0.08981 0 0.73287 0.00852 0.84029 0.98808
LYS_785 -1.58362 0.11527 1.60146 -0.50551 0.16771 0.30887 0.12336 -0.64907 -0.02031 -0.05393 -0.58837 0.09405 0 0 0 0 0 0.23874 0.01962 0.01938 1.81121 0 -0.04959 0 -1.5107 0.22382 0.49903 0.26141
LYS:CtermProteinFull_786 -1.65792 0.07497 1.70596 -0.32424 0.04071 0.21137 0.12543 -0.54361 -0 -0 -0.15347 -0.12252 0 0 0 0 0 0.0757 0 0.02812 2.44306 0 0 0 -1.5107 -0.06371 0.12797 0.45712
VRT_787 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.578 0 0 0 0 0 0 0 0 0 68.578
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10567 DOMAINID 10944 MODEL 2 SSGCID - MygeA.00640.a Acetate kinase  MG_357
MODEL     2
REMARK    Rerank model02.pdb score: 518.769 tmscore: 0.90732 2iirA_201 prob: 100 ident: 42.14
ATOM      1  N   MET A   1       3.876  33.940   6.574  1.00  2.350          N  
ATOM      2  CA  MET A   1       2.918  34.120   5.501  1.00  1.900          C  
ATOM      3  C   MET A   1       1.857  33.057   5.543  1.00  1.350          C  
ATOM      4  O   MET A   1       0.727  33.314   5.970  1.00  1.630          O  
ATOM      5  CB  MET A   1       3.604  34.114   4.134  1.00  2.840          C  
ATOM      6  CG  MET A   1       4.486  35.324   3.838  1.00  2.840          C  
ATOM      7  SD  MET A   1       5.372  35.178   2.264  1.00  2.840          S  
ATOM      8  CE  MET A   1       4.061  35.358   1.043  1.00  2.840          C  
ATOM      9 1H   MET A   1       4.771  33.668   6.194  1.00  2.820          H  
ATOM     10 2H   MET A   1       3.975  34.804   7.088  1.00  2.820          H  
ATOM     11 3H   MET A   1       3.543  33.216   7.197  1.00  2.820          H  
ATOM     12  HA  MET A   1       2.424  35.081   5.636  1.00  2.280          H  
ATOM     13 1HB  MET A   1       4.234  33.234   4.041  1.00  3.410          H  
ATOM     14 2HB  MET A   1       2.837  34.048   3.365  1.00  3.410          H  
ATOM     15 1HG  MET A   1       3.866  36.222   3.799  1.00  3.410          H  
ATOM     16 2HG  MET A   1       5.221  35.456   4.630  1.00  3.410          H  
ATOM     17 1HE  MET A   1       4.491  35.297   0.042  1.00  3.410          H  
ATOM     18 2HE  MET A   1       3.325  34.566   1.161  1.00  3.410          H  
ATOM     19 3HE  MET A   1       3.577  36.327   1.168  1.00  3.410          H  
ATOM     20  N   GLN A   2       2.177  31.884   5.040  1.00  0.940          N  
ATOM     21  CA  GLN A   2       1.151  30.874   4.972  1.00  0.750          C  
ATOM     22  C   GLN A   2       1.718  29.491   4.895  1.00  0.650          C  
ATOM     23  O   GLN A   2       2.854  29.297   4.459  1.00  0.670          O  
ATOM     24  CB  GLN A   2       0.279  31.103   3.735  1.00  1.130          C  
ATOM     25  CG  GLN A   2       1.042  30.964   2.413  1.00  1.130          C  
ATOM     26  CD  GLN A   2       0.178  31.246   1.220  1.00  1.130          C  
ATOM     27  OE1 GLN A   2      -0.202  32.391   0.966  1.00  1.130          O  
ATOM     28  NE2 GLN A   2      -0.153  30.196   0.477  1.00  1.130          N  
ATOM     29  H   GLN A   2       3.106  31.674   4.705  1.00  1.130          H  
ATOM     30  HA  GLN A   2       0.534  30.936   5.869  1.00  0.900          H  
ATOM     31 1HB  GLN A   2      -0.528  30.369   3.722  1.00  1.350          H  
ATOM     32 2HB  GLN A   2      -0.175  32.092   3.773  1.00  1.350          H  
ATOM     33 1HG  GLN A   2       1.877  31.661   2.406  1.00  1.350          H  
ATOM     34 2HG  GLN A   2       1.408  29.939   2.318  1.00  1.350          H  
ATOM     35 1HE2 GLN A   2      -0.732  30.311  -0.330  1.00  1.350          H  
ATOM     36 2HE2 GLN A   2       0.175  29.277   0.731  1.00  1.350          H  
ATOM     37  N   SER A   3       0.909  28.522   5.281  1.00  0.660          N  
ATOM     38  CA  SER A   3       1.278  27.140   5.094  1.00  0.650          C  
ATOM     39  C   SER A   3       0.980  26.731   3.662  1.00  0.670          C  
ATOM     40  O   SER A   3       0.159  27.364   2.984  1.00  0.750          O  
ATOM     41  CB  SER A   3       0.536  26.260   6.074  1.00  0.910          C  
ATOM     42  OG  SER A   3      -0.846  26.271   5.841  1.00  0.910          O  
ATOM     43  H   SER A   3       0.001  28.733   5.671  1.00  0.790          H  
ATOM     44  HA  SER A   3       2.350  27.028   5.265  1.00  0.780          H  
ATOM     45 1HB  SER A   3       0.892  25.268   5.960  1.00  1.100          H  
ATOM     46 2HB  SER A   3       0.745  26.569   7.095  1.00  1.100          H  
ATOM     47  HG  SER A   3      -1.192  25.467   6.281  1.00  1.100          H  
ATOM     48  N   HIS A   4       1.575  25.634   3.216  1.00  0.640          N  
ATOM     49  CA  HIS A   4       1.266  25.123   1.896  1.00  0.690          C  
ATOM     50  C   HIS A   4       0.098  24.167   1.861  1.00  0.550          C  
ATOM     51  O   HIS A   4      -0.265  23.496   2.842  1.00  0.520          O  
ATOM     52  CB  HIS A   4       2.460  24.422   1.222  1.00  0.950          C  
ATOM     53  CG  HIS A   4       3.542  25.316   0.782  1.00  0.950          C  
ATOM     54  ND1 HIS A   4       3.381  26.207  -0.260  1.00  0.950          N  
ATOM     55  CD2 HIS A   4       4.812  25.462   1.213  1.00  0.950          C  
ATOM     56  CE1 HIS A   4       4.513  26.864  -0.449  1.00  0.950          C  
ATOM     57  NE2 HIS A   4       5.397  26.432   0.431  1.00  0.950          N  
ATOM     58  H   HIS A   4       2.262  25.125   3.785  1.00  0.770          H  
ATOM     59  HA  HIS A   4       0.998  25.961   1.255  1.00  0.830          H  
ATOM     60 1HB  HIS A   4       2.891  23.700   1.903  1.00  1.140          H  
ATOM     61 2HB  HIS A   4       2.108  23.863   0.353  1.00  1.140          H  
ATOM     62  HD2 HIS A   4       5.283  24.908   2.028  1.00  1.140          H  
ATOM     63  HE1 HIS A   4       4.687  27.632  -1.203  1.00  1.140          H  
ATOM     64  HE2 HIS A   4       6.350  26.757   0.520  1.00  1.140          H  
ATOM     65  N   LYS A   5      -0.483  24.094   0.675  1.00  0.510          N  
ATOM     66  CA  LYS A   5      -1.493  23.102   0.405  1.00  0.380          C  
ATOM     67  C   LYS A   5      -0.901  22.106  -0.571  1.00  0.330          C  
ATOM     68  O   LYS A   5      -0.174  22.452  -1.527  1.00  0.340          O  
ATOM     69  CB  LYS A   5      -2.781  23.721  -0.126  1.00  0.580          C  
ATOM     70  CG  LYS A   5      -3.451  24.652   0.868  1.00  0.580          C  
ATOM     71  CD  LYS A   5      -4.774  25.213   0.340  1.00  0.580          C  
ATOM     72  CE  LYS A   5      -5.427  26.136   1.381  1.00  0.580          C  
ATOM     73  NZ  LYS A   5      -6.707  26.744   0.892  1.00  0.580          N  
ATOM     74  H   LYS A   5      -0.174  24.734  -0.047  1.00  0.610          H  
ATOM     75  HA  LYS A   5      -1.726  22.561   1.324  1.00  0.460          H  
ATOM     76 1HB  LYS A   5      -2.584  24.263  -1.033  1.00  0.700          H  
ATOM     77 2HB  LYS A   5      -3.486  22.925  -0.364  1.00  0.700          H  
ATOM     78 1HG  LYS A   5      -3.609  24.127   1.802  1.00  0.700          H  
ATOM     79 2HG  LYS A   5      -2.778  25.488   1.065  1.00  0.700          H  
ATOM     80 1HD  LYS A   5      -4.589  25.780  -0.568  1.00  0.700          H  
ATOM     81 2HD  LYS A   5      -5.456  24.399   0.099  1.00  0.700          H  
ATOM     82 1HE  LYS A   5      -5.635  25.556   2.279  1.00  0.700          H  
ATOM     83 2HE  LYS A   5      -4.730  26.936   1.630  1.00  0.700          H  
ATOM     84 1HZ  LYS A   5      -7.097  27.338   1.606  1.00  0.700          H  
ATOM     85 2HZ  LYS A   5      -6.524  27.320   0.045  1.00  0.700          H  
ATOM     86 3HZ  LYS A   5      -7.373  26.017   0.663  1.00  0.700          H  
ATOM     87  N   ILE A   6      -1.193  20.869  -0.281  1.00  0.300          N  
ATOM     88  CA  ILE A   6      -0.735  19.755  -1.045  1.00  0.300          C  
ATOM     89  C   ILE A   6      -1.810  18.799  -1.463  1.00  0.270          C  
ATOM     90  O   ILE A   6      -2.709  18.443  -0.703  1.00  0.260          O  
ATOM     91  CB  ILE A   6       0.368  19.069  -0.283  1.00  0.420          C  
ATOM     92  CG1 ILE A   6       0.851  17.860  -1.070  1.00  0.420          C  
ATOM     93  CG2 ILE A   6      -0.057  18.813   1.092  1.00  0.420          C  
ATOM     94  CD1 ILE A   6       2.095  17.325  -0.613  1.00  0.420          C  
ATOM     95  H   ILE A   6      -1.769  20.689   0.546  1.00  0.360          H  
ATOM     96  HA  ILE A   6      -0.291  20.147  -1.955  1.00  0.360          H  
ATOM     97  HB  ILE A   6       1.202  19.739  -0.226  1.00  0.500          H  
ATOM     98 1HG1 ILE A   6       0.108  17.065  -0.991  1.00  0.500          H  
ATOM     99 2HG1 ILE A   6       0.966  18.123  -2.112  1.00  0.500          H  
ATOM    100 1HG2 ILE A   6       0.711  18.425   1.587  1.00  0.500          H  
ATOM    101 2HG2 ILE A   6      -0.314  19.737   1.576  1.00  0.500          H  
ATOM    102 3HG2 ILE A   6      -0.899  18.144   1.107  1.00  0.500          H  
ATOM    103 1HD1 ILE A   6       2.320  16.468  -1.234  1.00  0.500          H  
ATOM    104 2HD1 ILE A   6       2.875  18.045  -0.680  1.00  0.500          H  
ATOM    105 3HD1 ILE A   6       2.008  17.044   0.385  1.00  0.500          H  
ATOM    106  N   LEU A   7      -1.736  18.412  -2.706  1.00  0.260          N  
ATOM    107  CA  LEU A   7      -2.678  17.467  -3.244  1.00  0.240          C  
ATOM    108  C   LEU A   7      -2.023  16.112  -3.361  1.00  0.280          C  
ATOM    109  O   LEU A   7      -0.880  16.029  -3.770  1.00  0.380          O  
ATOM    110  CB  LEU A   7      -3.213  18.009  -4.581  1.00  0.340          C  
ATOM    111  CG  LEU A   7      -4.094  17.091  -5.445  1.00  0.340          C  
ATOM    112  CD1 LEU A   7      -5.359  16.720  -4.729  1.00  0.340          C  
ATOM    113  CD2 LEU A   7      -4.462  17.863  -6.709  1.00  0.340          C  
ATOM    114  H   LEU A   7      -0.948  18.748  -3.273  1.00  0.310          H  
ATOM    115  HA  LEU A   7      -3.510  17.380  -2.555  1.00  0.290          H  
ATOM    116 1HB  LEU A   7      -3.788  18.910  -4.370  1.00  0.410          H  
ATOM    117 2HB  LEU A   7      -2.354  18.299  -5.189  1.00  0.410          H  
ATOM    118  HG  LEU A   7      -3.549  16.177  -5.701  1.00  0.410          H  
ATOM    119 1HD1 LEU A   7      -5.944  16.089  -5.372  1.00  0.410          H  
ATOM    120 2HD1 LEU A   7      -5.131  16.177  -3.840  1.00  0.410          H  
ATOM    121 3HD1 LEU A   7      -5.917  17.617  -4.466  1.00  0.410          H  
ATOM    122 1HD2 LEU A   7      -5.085  17.240  -7.345  1.00  0.410          H  
ATOM    123 2HD2 LEU A   7      -5.010  18.763  -6.433  1.00  0.410          H  
ATOM    124 3HD2 LEU A   7      -3.566  18.150  -7.245  1.00  0.410          H  
ATOM    125  N   VAL A   8      -2.704  15.063  -2.957  1.00  0.220          N  
ATOM    126  CA  VAL A   8      -2.198  13.718  -3.135  1.00  0.230          C  
ATOM    127  C   VAL A   8      -3.078  12.922  -4.056  1.00  0.230          C  
ATOM    128  O   VAL A   8      -4.300  12.893  -3.900  1.00  0.250          O  
ATOM    129  CB  VAL A   8      -2.038  12.972  -1.801  1.00  0.320          C  
ATOM    130  CG1 VAL A   8      -1.624  11.533  -2.062  1.00  0.320          C  
ATOM    131  CG2 VAL A   8      -0.969  13.644  -0.997  1.00  0.320          C  
ATOM    132  H   VAL A   8      -3.601  15.209  -2.497  1.00  0.260          H  
ATOM    133  HA  VAL A   8      -1.214  13.780  -3.592  1.00  0.280          H  
ATOM    134  HB  VAL A   8      -2.980  12.971  -1.248  1.00  0.380          H  
ATOM    135 1HG1 VAL A   8      -1.487  11.029  -1.131  1.00  0.380          H  
ATOM    136 2HG1 VAL A   8      -2.385  11.011  -2.629  1.00  0.380          H  
ATOM    137 3HG1 VAL A   8      -0.709  11.523  -2.618  1.00  0.380          H  
ATOM    138 1HG2 VAL A   8      -0.847  13.097  -0.071  1.00  0.380          H  
ATOM    139 2HG2 VAL A   8      -0.039  13.636  -1.552  1.00  0.380          H  
ATOM    140 3HG2 VAL A   8      -1.255  14.674  -0.792  1.00  0.380          H  
ATOM    141  N   VAL A   9      -2.457  12.278  -5.037  1.00  0.220          N  
ATOM    142  CA  VAL A   9      -3.222  11.472  -5.965  1.00  0.230          C  
ATOM    143  C   VAL A   9      -2.755  10.012  -6.023  1.00  0.220          C  
ATOM    144  O   VAL A   9      -1.554   9.700  -6.063  1.00  0.230          O  
ATOM    145  CB  VAL A   9      -3.222  12.117  -7.358  1.00  0.320          C  
ATOM    146  CG1 VAL A   9      -1.880  12.182  -7.923  1.00  0.320          C  
ATOM    147  CG2 VAL A   9      -4.120  11.385  -8.235  1.00  0.320          C  
ATOM    148  H   VAL A   9      -1.440  12.369  -5.120  1.00  0.260          H  
ATOM    149  HA  VAL A   9      -4.257  11.463  -5.628  1.00  0.280          H  
ATOM    150  HB  VAL A   9      -3.583  13.141  -7.255  1.00  0.380          H  
ATOM    151 1HG1 VAL A   9      -1.938  12.668  -8.889  1.00  0.380          H  
ATOM    152 2HG1 VAL A   9      -1.227  12.752  -7.264  1.00  0.380          H  
ATOM    153 3HG1 VAL A   9      -1.478  11.184  -8.050  1.00  0.380          H  
ATOM    154 1HG2 VAL A   9      -4.165  11.859  -9.179  1.00  0.380          H  
ATOM    155 2HG2 VAL A   9      -3.796  10.361  -8.379  1.00  0.380          H  
ATOM    156 3HG2 VAL A   9      -5.090  11.410  -7.760  1.00  0.380          H  
ATOM    157  N   ASN A  10      -3.750   9.134  -6.062  1.00  0.210          N  
ATOM    158  CA  ASN A  10      -3.585   7.696  -6.141  1.00  0.210          C  
ATOM    159  C   ASN A  10      -4.421   7.134  -7.300  1.00  0.210          C  
ATOM    160  O   ASN A  10      -5.617   6.856  -7.138  1.00  0.220          O  
ATOM    161  CB  ASN A  10      -4.036   7.084  -4.831  1.00  0.290          C  
ATOM    162  CG  ASN A  10      -3.245   7.534  -3.639  1.00  0.290          C  
ATOM    163  OD1 ASN A  10      -2.212   6.964  -3.295  1.00  0.290          O  
ATOM    164  ND2 ASN A  10      -3.727   8.557  -2.992  1.00  0.290          N  
ATOM    165  H   ASN A  10      -4.696   9.523  -5.984  1.00  0.250          H  
ATOM    166  HA  ASN A  10      -2.537   7.462  -6.332  1.00  0.250          H  
ATOM    167 1HB  ASN A  10      -5.058   7.353  -4.662  1.00  0.350          H  
ATOM    168 2HB  ASN A  10      -3.992   6.002  -4.901  1.00  0.350          H  
ATOM    169 1HD2 ASN A  10      -3.268   8.908  -2.177  1.00  0.350          H  
ATOM    170 2HD2 ASN A  10      -4.566   9.000  -3.310  1.00  0.350          H  
ATOM    171  N   ALA A  11      -3.828   7.043  -8.492  1.00  0.230          N  
ATOM    172  CA  ALA A  11      -4.604   6.592  -9.648  1.00  0.250          C  
ATOM    173  C   ALA A  11      -4.528   5.088  -9.838  1.00  0.240          C  
ATOM    174  O   ALA A  11      -3.489   4.472  -9.616  1.00  0.250          O  
ATOM    175  CB  ALA A  11      -4.143   7.273 -10.911  1.00  0.340          C  
ATOM    176  H   ALA A  11      -2.844   7.270  -8.590  1.00  0.280          H  
ATOM    177  HA  ALA A  11      -5.640   6.844  -9.480  1.00  0.300          H  
ATOM    178 1HB  ALA A  11      -4.758   6.936 -11.749  1.00  0.410          H  
ATOM    179 2HB  ALA A  11      -4.253   8.337 -10.787  1.00  0.410          H  
ATOM    180 3HB  ALA A  11      -3.103   7.023 -11.109  1.00  0.410          H  
ATOM    181  N   GLY A  12      -5.642   4.520 -10.278  1.00  0.250          N  
ATOM    182  CA  GLY A  12      -5.757   3.124 -10.653  1.00  0.250          C  
ATOM    183  C   GLY A  12      -6.160   3.073 -12.120  1.00  0.280          C  
ATOM    184  O   GLY A  12      -6.238   4.121 -12.772  1.00  0.340          O  
ATOM    185  H   GLY A  12      -6.470   5.107 -10.374  1.00  0.300          H  
ATOM    186 1HA  GLY A  12      -4.806   2.612 -10.501  1.00  0.300          H  
ATOM    187 2HA  GLY A  12      -6.509   2.634 -10.035  1.00  0.300          H  
ATOM    188  N   SER A  13      -6.480   1.879 -12.628  1.00  0.280          N  
ATOM    189  CA  SER A  13      -6.835   1.715 -14.038  1.00  0.320          C  
ATOM    190  C   SER A  13      -8.184   2.295 -14.455  1.00  0.340          C  
ATOM    191  O   SER A  13      -8.387   2.573 -15.635  1.00  0.380          O  
ATOM    192  CB  SER A  13      -6.803   0.243 -14.384  1.00  0.430          C  
ATOM    193  OG  SER A  13      -7.846  -0.444 -13.750  1.00  0.430          O  
ATOM    194  H   SER A  13      -6.436   1.053 -12.046  1.00  0.340          H  
ATOM    195  HA  SER A  13      -6.075   2.220 -14.630  1.00  0.380          H  
ATOM    196 1HB  SER A  13      -6.884   0.119 -15.463  1.00  0.520          H  
ATOM    197 2HB  SER A  13      -5.846  -0.179 -14.077  1.00  0.520          H  
ATOM    198  HG  SER A  13      -7.668  -1.380 -13.884  1.00  0.520          H  
ATOM    199  N   SER A  14      -9.089   2.522 -13.501  1.00  0.340          N  
ATOM    200  CA  SER A  14     -10.408   3.060 -13.805  1.00  0.370          C  
ATOM    201  C   SER A  14     -10.867   4.136 -12.821  1.00  0.360          C  
ATOM    202  O   SER A  14     -12.040   4.527 -12.828  1.00  0.400          O  
ATOM    203  CB  SER A  14     -11.419   1.931 -13.813  1.00  0.510          C  
ATOM    204  OG  SER A  14     -11.513   1.327 -12.542  1.00  0.510          O  
ATOM    205  H   SER A  14      -8.900   2.239 -12.551  1.00  0.410          H  
ATOM    206  HA  SER A  14     -10.374   3.504 -14.802  1.00  0.440          H  
ATOM    207 1HB  SER A  14     -12.395   2.317 -14.115  1.00  0.610          H  
ATOM    208 2HB  SER A  14     -11.119   1.189 -14.551  1.00  0.610          H  
ATOM    209  HG  SER A  14     -12.093   0.568 -12.653  1.00  0.610          H  
ATOM    210  N   SER A  15      -9.980   4.607 -11.950  1.00  0.340          N  
ATOM    211  CA  SER A  15     -10.383   5.621 -10.976  1.00  0.340          C  
ATOM    212  C   SER A  15      -9.204   6.427 -10.455  1.00  0.320          C  
ATOM    213  O   SER A  15      -8.048   5.998 -10.536  1.00  0.330          O  
ATOM    214  CB  SER A  15     -11.090   4.980  -9.791  1.00  0.480          C  
ATOM    215  OG  SER A  15     -10.218   4.186  -9.029  1.00  0.480          O  
ATOM    216  H   SER A  15      -9.021   4.297 -11.970  1.00  0.410          H  
ATOM    217  HA  SER A  15     -11.078   6.301 -11.461  1.00  0.410          H  
ATOM    218 1HB  SER A  15     -11.513   5.760  -9.164  1.00  0.570          H  
ATOM    219 2HB  SER A  15     -11.918   4.373 -10.149  1.00  0.570          H  
ATOM    220  HG  SER A  15     -10.750   3.829  -8.312  1.00  0.570          H  
ATOM    221  N   ILE A  16      -9.482   7.619  -9.938  1.00  0.330          N  
ATOM    222  CA  ILE A  16      -8.422   8.374  -9.282  1.00  0.320          C  
ATOM    223  C   ILE A  16      -8.863   8.853  -7.910  1.00  0.280          C  
ATOM    224  O   ILE A  16      -9.859   9.573  -7.793  1.00  0.300          O  
ATOM    225  CB  ILE A  16      -7.986   9.614 -10.073  1.00  0.450          C  
ATOM    226  CG1 ILE A  16      -7.548   9.293 -11.476  1.00  0.450          C  
ATOM    227  CG2 ILE A  16      -6.809  10.172  -9.346  1.00  0.450          C  
ATOM    228  CD1 ILE A  16      -7.319  10.544 -12.328  1.00  0.450          C  
ATOM    229  H   ILE A  16     -10.456   7.933  -9.960  1.00  0.400          H  
ATOM    230  HA  ILE A  16      -7.571   7.726  -9.133  1.00  0.380          H  
ATOM    231  HB  ILE A  16      -8.790  10.334 -10.125  1.00  0.540          H  
ATOM    232 1HG1 ILE A  16      -6.647   8.702 -11.446  1.00  0.540          H  
ATOM    233 2HG1 ILE A  16      -8.316   8.710 -11.947  1.00  0.540          H  
ATOM    234 1HG2 ILE A  16      -6.442  11.042  -9.826  1.00  0.540          H  
ATOM    235 2HG2 ILE A  16      -7.083  10.446  -8.336  1.00  0.540          H  
ATOM    236 3HG2 ILE A  16      -6.025   9.424  -9.314  1.00  0.540          H  
ATOM    237 1HD1 ILE A  16      -7.045  10.269 -13.333  1.00  0.540          H  
ATOM    238 2HD1 ILE A  16      -8.221  11.110 -12.346  1.00  0.540          H  
ATOM    239 3HD1 ILE A  16      -6.543  11.160 -11.930  1.00  0.540          H  
ATOM    240  N   LYS A  17      -8.128   8.469  -6.870  1.00  0.240          N  
ATOM    241  CA  LYS A  17      -8.450   8.913  -5.519  1.00  0.250          C  
ATOM    242  C   LYS A  17      -7.602  10.138  -5.185  1.00  0.240          C  
ATOM    243  O   LYS A  17      -6.388  10.156  -5.421  1.00  0.240          O  
ATOM    244  CB  LYS A  17      -8.247   7.788  -4.508  1.00  0.350          C  
ATOM    245  CG  LYS A  17      -8.640   8.141  -3.079  1.00  0.350          C  
ATOM    246  CD  LYS A  17      -8.436   6.955  -2.145  1.00  0.350          C  
ATOM    247  CE  LYS A  17      -8.736   7.332  -0.701  1.00  0.350          C  
ATOM    248  NZ  LYS A  17      -8.478   6.202   0.234  1.00  0.350          N  
ATOM    249  H   LYS A  17      -7.319   7.857  -7.024  1.00  0.290          H  
ATOM    250  HA  LYS A  17      -9.495   9.223  -5.481  1.00  0.300          H  
ATOM    251 1HB  LYS A  17      -8.828   6.921  -4.812  1.00  0.420          H  
ATOM    252 2HB  LYS A  17      -7.220   7.491  -4.505  1.00  0.420          H  
ATOM    253 1HG  LYS A  17      -8.028   8.973  -2.722  1.00  0.420          H  
ATOM    254 2HG  LYS A  17      -9.690   8.450  -3.058  1.00  0.420          H  
ATOM    255 1HD  LYS A  17      -9.088   6.134  -2.444  1.00  0.420          H  
ATOM    256 2HD  LYS A  17      -7.399   6.621  -2.211  1.00  0.420          H  
ATOM    257 1HE  LYS A  17      -8.105   8.174  -0.420  1.00  0.420          H  
ATOM    258 2HE  LYS A  17      -9.780   7.631  -0.616  1.00  0.420          H  
ATOM    259 1HZ  LYS A  17      -8.678   6.500   1.178  1.00  0.420          H  
ATOM    260 2HZ  LYS A  17      -9.065   5.420  -0.007  1.00  0.420          H  
ATOM    261 3HZ  LYS A  17      -7.502   5.923   0.171  1.00  0.420          H  
ATOM    262  N   PHE A  18      -8.231  11.173  -4.640  1.00  0.270          N  
ATOM    263  CA  PHE A  18      -7.512  12.404  -4.340  1.00  0.330          C  
ATOM    264  C   PHE A  18      -7.714  12.911  -2.905  1.00  0.290          C  
ATOM    265  O   PHE A  18      -8.794  12.761  -2.315  1.00  0.280          O  
ATOM    266  CB  PHE A  18      -8.043  13.533  -5.201  1.00  0.440          C  
ATOM    267  CG  PHE A  18      -8.045  13.381  -6.691  1.00  0.440          C  
ATOM    268  CD1 PHE A  18      -9.166  12.842  -7.268  1.00  0.440          C  
ATOM    269  CD2 PHE A  18      -7.015  13.809  -7.526  1.00  0.440          C  
ATOM    270  CE1 PHE A  18      -9.286  12.727  -8.605  1.00  0.440          C  
ATOM    271  CE2 PHE A  18      -7.161  13.681  -8.910  1.00  0.440          C  
ATOM    272  CZ  PHE A  18      -8.298  13.149  -9.436  1.00  0.440          C  
ATOM    273  H   PHE A  18      -9.234  11.117  -4.456  1.00  0.320          H  
ATOM    274  HA  PHE A  18      -6.457  12.243  -4.521  1.00  0.400          H  
ATOM    275 1HB  PHE A  18      -9.065  13.711  -4.897  1.00  0.530          H  
ATOM    276 2HB  PHE A  18      -7.486  14.421  -4.960  1.00  0.530          H  
ATOM    277  HD1 PHE A  18      -9.981  12.505  -6.627  1.00  0.530          H  
ATOM    278  HD2 PHE A  18      -6.112  14.248  -7.096  1.00  0.530          H  
ATOM    279  HE1 PHE A  18     -10.178  12.291  -8.999  1.00  0.530          H  
ATOM    280  HE2 PHE A  18      -6.399  13.989  -9.584  1.00  0.530          H  
ATOM    281  HZ  PHE A  18      -8.412  13.052 -10.515  1.00  0.530          H  
ATOM    282  N   GLN A  19      -6.716  13.629  -2.387  1.00  0.300          N  
ATOM    283  CA  GLN A  19      -6.900  14.348  -1.123  1.00  0.290          C  
ATOM    284  C   GLN A  19      -6.143  15.666  -1.092  1.00  0.270          C  
ATOM    285  O   GLN A  19      -4.974  15.741  -1.457  1.00  0.270          O  
ATOM    286  CB  GLN A  19      -6.466  13.517   0.088  1.00  0.410          C  
ATOM    287  CG  GLN A  19      -6.752  14.219   1.438  1.00  0.410          C  
ATOM    288  CD  GLN A  19      -6.371  13.416   2.619  1.00  0.410          C  
ATOM    289  OE1 GLN A  19      -5.191  13.325   2.946  1.00  0.410          O  
ATOM    290  NE2 GLN A  19      -7.347  12.809   3.277  1.00  0.410          N  
ATOM    291  H   GLN A  19      -5.822  13.638  -2.888  1.00  0.360          H  
ATOM    292  HA  GLN A  19      -7.954  14.584  -1.012  1.00  0.350          H  
ATOM    293 1HB  GLN A  19      -6.988  12.560   0.083  1.00  0.490          H  
ATOM    294 2HB  GLN A  19      -5.397  13.315   0.029  1.00  0.490          H  
ATOM    295 1HG  GLN A  19      -6.185  15.142   1.499  1.00  0.490          H  
ATOM    296 2HG  GLN A  19      -7.818  14.437   1.501  1.00  0.490          H  
ATOM    297 1HE2 GLN A  19      -7.133  12.245   4.080  1.00  0.490          H  
ATOM    298 2HE2 GLN A  19      -8.297  12.904   2.976  1.00  0.490          H  
ATOM    299  N   LEU A  20      -6.813  16.716  -0.642  1.00  0.290          N  
ATOM    300  CA  LEU A  20      -6.192  18.020  -0.489  1.00  0.300          C  
ATOM    301  C   LEU A  20      -5.878  18.133   1.002  1.00  0.300          C  
ATOM    302  O   LEU A  20      -6.754  17.900   1.853  1.00  0.330          O  
ATOM    303  CB  LEU A  20      -7.123  19.138  -0.973  1.00  0.420          C  
ATOM    304  CG  LEU A  20      -6.552  20.564  -0.925  1.00  0.420          C  
ATOM    305  CD1 LEU A  20      -5.412  20.744  -1.997  1.00  0.420          C  
ATOM    306  CD2 LEU A  20      -7.683  21.528  -1.093  1.00  0.420          C  
ATOM    307  H   LEU A  20      -7.777  16.580  -0.352  1.00  0.350          H  
ATOM    308  HA  LEU A  20      -5.260  18.045  -1.044  1.00  0.360          H  
ATOM    309 1HB  LEU A  20      -7.406  18.929  -2.003  1.00  0.500          H  
ATOM    310 2HB  LEU A  20      -8.024  19.118  -0.363  1.00  0.500          H  
ATOM    311  HG  LEU A  20      -6.105  20.727   0.015  1.00  0.500          H  
ATOM    312 1HD1 LEU A  20      -5.013  21.757  -1.936  1.00  0.500          H  
ATOM    313 2HD1 LEU A  20      -4.606  20.043  -1.820  1.00  0.500          H  
ATOM    314 3HD1 LEU A  20      -5.815  20.576  -2.996  1.00  0.500          H  
ATOM    315 1HD2 LEU A  20      -7.309  22.550  -1.029  1.00  0.500          H  
ATOM    316 2HD2 LEU A  20      -8.159  21.378  -2.049  1.00  0.500          H  
ATOM    317 3HD2 LEU A  20      -8.404  21.357  -0.302  1.00  0.500          H  
ATOM    318  N   PHE A  21      -4.647  18.490   1.324  1.00  0.310          N  
ATOM    319  CA  PHE A  21      -4.205  18.475   2.702  1.00  0.340          C  
ATOM    320  C   PHE A  21      -3.287  19.662   3.060  1.00  0.380          C  
ATOM    321  O   PHE A  21      -2.529  20.162   2.230  1.00  0.440          O  
ATOM    322  CB  PHE A  21      -3.489  17.144   2.842  1.00  0.460          C  
ATOM    323  CG  PHE A  21      -3.172  16.712   4.143  1.00  0.460          C  
ATOM    324  CD1 PHE A  21      -4.064  15.928   4.803  1.00  0.460          C  
ATOM    325  CD2 PHE A  21      -2.019  17.051   4.720  1.00  0.460          C  
ATOM    326  CE1 PHE A  21      -3.807  15.482   6.042  1.00  0.460          C  
ATOM    327  CE2 PHE A  21      -1.733  16.614   5.943  1.00  0.460          C  
ATOM    328  CZ  PHE A  21      -2.645  15.821   6.620  1.00  0.460          C  
ATOM    329  H   PHE A  21      -3.979  18.669   0.574  1.00  0.370          H  
ATOM    330  HA  PHE A  21      -5.075  18.504   3.356  1.00  0.410          H  
ATOM    331 1HB  PHE A  21      -4.101  16.367   2.383  1.00  0.560          H  
ATOM    332 2HB  PHE A  21      -2.582  17.190   2.273  1.00  0.560          H  
ATOM    333  HD1 PHE A  21      -4.991  15.665   4.303  1.00  0.560          H  
ATOM    334  HD2 PHE A  21      -1.323  17.686   4.181  1.00  0.560          H  
ATOM    335  HE1 PHE A  21      -4.525  14.856   6.568  1.00  0.560          H  
ATOM    336  HE2 PHE A  21      -0.785  16.897   6.391  1.00  0.560          H  
ATOM    337  HZ  PHE A  21      -2.439  15.473   7.620  1.00  0.560          H  
ATOM    338  N   ASN A  22      -3.424  20.182   4.273  1.00  0.400          N  
ATOM    339  CA  ASN A  22      -2.597  21.284   4.762  1.00  0.460          C  
ATOM    340  C   ASN A  22      -1.318  20.794   5.453  1.00  0.540          C  
ATOM    341  O   ASN A  22      -1.363  19.876   6.286  1.00  0.610          O  
ATOM    342  CB  ASN A  22      -3.382  22.156   5.713  1.00  0.620          C  
ATOM    343  CG  ASN A  22      -2.776  23.512   5.845  1.00  0.620          C  
ATOM    344  OD1 ASN A  22      -1.794  23.755   6.570  1.00  0.620          O  
ATOM    345  ND2 ASN A  22      -3.369  24.438   5.126  1.00  0.620          N  
ATOM    346  H   ASN A  22      -4.099  19.745   4.897  1.00  0.480          H  
ATOM    347  HA  ASN A  22      -2.287  21.892   3.908  1.00  0.550          H  
ATOM    348 1HB  ASN A  22      -4.398  22.237   5.386  1.00  0.740          H  
ATOM    349 2HB  ASN A  22      -3.391  21.689   6.694  1.00  0.740          H  
ATOM    350 1HD2 ASN A  22      -3.043  25.390   5.133  1.00  0.740          H  
ATOM    351 2HD2 ASN A  22      -4.158  24.191   4.565  1.00  0.740          H  
ATOM    352  N   ASP A  23      -0.222  21.564   5.313  1.00  0.570          N  
ATOM    353  CA  ASP A  23       1.063  21.281   5.994  1.00  0.670          C  
ATOM    354  C   ASP A  23       0.913  21.127   7.514  1.00  0.680          C  
ATOM    355  O   ASP A  23       1.740  20.491   8.171  1.00  0.760          O  
ATOM    356  CB  ASP A  23       2.055  22.431   5.884  1.00  0.900          C  
ATOM    357  CG  ASP A  23       2.571  22.750   4.553  1.00  0.900          C  
ATOM    358  OD1 ASP A  23       2.303  22.055   3.612  1.00  0.900          O  
ATOM    359  OD2 ASP A  23       3.239  23.776   4.464  1.00  0.900          O  
ATOM    360  H   ASP A  23      -0.238  22.317   4.608  1.00  0.680          H  
ATOM    361  HA  ASP A  23       1.482  20.365   5.581  1.00  0.800          H  
ATOM    362 1HB  ASP A  23       1.609  23.296   6.315  1.00  1.080          H  
ATOM    363 2HB  ASP A  23       2.914  22.192   6.508  1.00  1.080          H  
ATOM    364  N   LYS A  24      -0.153  21.706   8.071  1.00  0.670          N  
ATOM    365  CA  LYS A  24      -0.453  21.669   9.502  1.00  0.750          C  
ATOM    366  C   LYS A  24      -1.060  20.333   9.950  1.00  0.790          C  
ATOM    367  O   LYS A  24      -1.473  20.205  11.105  1.00  0.890          O  
ATOM    368  CB  LYS A  24      -1.419  22.791   9.887  1.00  1.020          C  
ATOM    369  CG  LYS A  24      -0.863  24.204   9.781  1.00  1.020          C  
ATOM    370  CD  LYS A  24      -1.926  25.224  10.196  1.00  1.020          C  
ATOM    371  CE  LYS A  24      -1.407  26.654  10.129  1.00  1.020          C  
ATOM    372  NZ  LYS A  24      -2.457  27.645  10.521  1.00  1.020          N  
ATOM    373  H   LYS A  24      -0.776  22.240   7.458  1.00  0.800          H  
ATOM    374  HA  LYS A  24       0.481  21.808  10.047  1.00  0.900          H  
ATOM    375 1HB  LYS A  24      -2.299  22.735   9.243  1.00  1.220          H  
ATOM    376 2HB  LYS A  24      -1.757  22.642  10.911  1.00  1.220          H  
ATOM    377 1HG  LYS A  24       0.004  24.299  10.434  1.00  1.220          H  
ATOM    378 2HG  LYS A  24      -0.547  24.400   8.760  1.00  1.220          H  
ATOM    379 1HD  LYS A  24      -2.786  25.130   9.529  1.00  1.220          H  
ATOM    380 2HD  LYS A  24      -2.254  25.012  11.214  1.00  1.220          H  
ATOM    381 1HE  LYS A  24      -0.556  26.757  10.799  1.00  1.220          H  
ATOM    382 2HE  LYS A  24      -1.083  26.868   9.109  1.00  1.220          H  
ATOM    383 1HZ  LYS A  24      -2.079  28.581  10.465  1.00  1.220          H  
ATOM    384 2HZ  LYS A  24      -3.248  27.565   9.896  1.00  1.220          H  
ATOM    385 3HZ  LYS A  24      -2.759  27.463  11.468  1.00  1.220          H  
ATOM    386  N   LYS A  25      -1.063  19.339   9.053  1.00  0.750          N  
ATOM    387  CA  LYS A  25      -1.590  17.995   9.257  1.00  0.810          C  
ATOM    388  C   LYS A  25      -3.099  17.994   9.315  1.00  0.750          C  
ATOM    389  O   LYS A  25      -3.697  17.353  10.180  1.00  0.860          O  
ATOM    390  CB  LYS A  25      -1.041  17.337  10.530  1.00  1.110          C  
ATOM    391  CG  LYS A  25       0.459  17.191  10.571  1.00  1.110          C  
ATOM    392  CD  LYS A  25       0.897  16.437  11.826  1.00  1.110          C  
ATOM    393  CE  LYS A  25       2.418  16.351  11.945  1.00  1.110          C  
ATOM    394  NZ  LYS A  25       3.006  15.528  10.864  1.00  1.110          N  
ATOM    395  H   LYS A  25      -0.743  19.558   8.108  1.00  0.900          H  
ATOM    396  HA  LYS A  25      -1.273  17.392   8.433  1.00  0.970          H  
ATOM    397 1HB  LYS A  25      -1.370  17.862  11.418  1.00  1.330          H  
ATOM    398 2HB  LYS A  25      -1.450  16.330  10.599  1.00  1.330          H  
ATOM    399 1HG  LYS A  25       0.782  16.652   9.682  1.00  1.330          H  
ATOM    400 2HG  LYS A  25       0.919  18.181  10.563  1.00  1.330          H  
ATOM    401 1HD  LYS A  25       0.501  16.947  12.707  1.00  1.330          H  
ATOM    402 2HD  LYS A  25       0.489  15.428  11.799  1.00  1.330          H  
ATOM    403 1HE  LYS A  25       2.838  17.354  11.893  1.00  1.330          H  
ATOM    404 2HE  LYS A  25       2.677  15.907  12.905  1.00  1.330          H  
ATOM    405 1HZ  LYS A  25       4.012  15.472  10.946  1.00  1.330          H  
ATOM    406 2HZ  LYS A  25       2.633  14.583  10.898  1.00  1.330          H  
ATOM    407 3HZ  LYS A  25       2.784  15.932   9.967  1.00  1.330          H  
ATOM    408  N   GLN A  26      -3.711  18.699   8.363  1.00  0.620          N  
ATOM    409  CA  GLN A  26      -5.167  18.771   8.308  1.00  0.600          C  
ATOM    410  C   GLN A  26      -5.729  18.398   6.944  1.00  0.530          C  
ATOM    411  O   GLN A  26      -5.201  18.786   5.905  1.00  0.540          O  
ATOM    412  CB  GLN A  26      -5.625  20.203   8.627  1.00  0.850          C  
ATOM    413  CG  GLN A  26      -5.159  20.740   9.974  1.00  0.850          C  
ATOM    414  CD  GLN A  26      -5.828  20.064  11.123  1.00  0.850          C  
ATOM    415  OE1 GLN A  26      -7.025  19.762  11.062  1.00  0.850          O  
ATOM    416  NE2 GLN A  26      -5.076  19.810  12.179  1.00  0.850          N  
ATOM    417  H   GLN A  26      -3.121  19.162   7.667  1.00  0.740          H  
ATOM    418  HA  GLN A  26      -5.582  18.082   9.043  1.00  0.720          H  
ATOM    419 1HB  GLN A  26      -5.270  20.875   7.857  1.00  1.020          H  
ATOM    420 2HB  GLN A  26      -6.716  20.242   8.605  1.00  1.020          H  
ATOM    421 1HG  GLN A  26      -4.086  20.595  10.073  1.00  1.020          H  
ATOM    422 2HG  GLN A  26      -5.389  21.802  10.025  1.00  1.020          H  
ATOM    423 1HE2 GLN A  26      -5.466  19.350  12.974  1.00  1.020          H  
ATOM    424 2HE2 GLN A  26      -4.099  20.059  12.175  1.00  1.020          H  
ATOM    425  N   VAL A  27      -6.867  17.718   6.932  1.00  0.480          N  
ATOM    426  CA  VAL A  27      -7.502  17.402   5.656  1.00  0.430          C  
ATOM    427  C   VAL A  27      -8.356  18.579   5.231  1.00  0.450          C  
ATOM    428  O   VAL A  27      -9.159  19.077   6.017  1.00  0.500          O  
ATOM    429  CB  VAL A  27      -8.372  16.127   5.748  1.00  0.620          C  
ATOM    430  CG1 VAL A  27      -9.093  15.867   4.389  1.00  0.620          C  
ATOM    431  CG2 VAL A  27      -7.492  14.944   6.118  1.00  0.620          C  
ATOM    432  H   VAL A  27      -7.287  17.427   7.806  1.00  0.580          H  
ATOM    433  HA  VAL A  27      -6.733  17.244   4.900  1.00  0.520          H  
ATOM    434  HB  VAL A  27      -9.136  16.265   6.512  1.00  0.750          H  
ATOM    435 1HG1 VAL A  27      -9.702  14.968   4.467  1.00  0.750          H  
ATOM    436 2HG1 VAL A  27      -9.740  16.705   4.137  1.00  0.750          H  
ATOM    437 3HG1 VAL A  27      -8.351  15.736   3.603  1.00  0.750          H  
ATOM    438 1HG2 VAL A  27      -8.104  14.046   6.195  1.00  0.750          H  
ATOM    439 2HG2 VAL A  27      -6.747  14.800   5.355  1.00  0.750          H  
ATOM    440 3HG2 VAL A  27      -7.005  15.132   7.073  1.00  0.750          H  
ATOM    441  N   LEU A  28      -8.169  19.035   4.005  1.00  0.440          N  
ATOM    442  CA  LEU A  28      -8.925  20.156   3.476  1.00  0.480          C  
ATOM    443  C   LEU A  28     -10.123  19.644   2.682  1.00  0.450          C  
ATOM    444  O   LEU A  28     -11.221  20.203   2.755  1.00  0.470          O  
ATOM    445  CB  LEU A  28      -7.967  21.003   2.645  1.00  0.660          C  
ATOM    446  CG  LEU A  28      -6.761  21.620   3.454  1.00  0.660          C  
ATOM    447  CD1 LEU A  28      -5.774  22.254   2.506  1.00  0.660          C  
ATOM    448  CD2 LEU A  28      -7.272  22.677   4.426  1.00  0.660          C  
ATOM    449  H   LEU A  28      -7.487  18.579   3.398  1.00  0.530          H  
ATOM    450  HA  LEU A  28      -9.316  20.737   4.307  1.00  0.580          H  
ATOM    451 1HB  LEU A  28      -7.559  20.379   1.873  1.00  0.790          H  
ATOM    452 2HB  LEU A  28      -8.526  21.814   2.179  1.00  0.790          H  
ATOM    453  HG  LEU A  28      -6.252  20.837   4.012  1.00  0.790          H  
ATOM    454 1HD1 LEU A  28      -4.956  22.676   3.070  1.00  0.790          H  
ATOM    455 2HD1 LEU A  28      -5.379  21.512   1.842  1.00  0.790          H  
ATOM    456 3HD1 LEU A  28      -6.267  23.031   1.940  1.00  0.790          H  
ATOM    457 1HD2 LEU A  28      -6.445  23.105   4.976  1.00  0.790          H  
ATOM    458 2HD2 LEU A  28      -7.778  23.467   3.872  1.00  0.790          H  
ATOM    459 3HD2 LEU A  28      -7.963  22.237   5.136  1.00  0.790          H  
ATOM    460  N   ALA A  29      -9.903  18.575   1.915  1.00  0.410          N  
ATOM    461  CA  ALA A  29     -10.966  17.958   1.116  1.00  0.390          C  
ATOM    462  C   ALA A  29     -10.558  16.573   0.635  1.00  0.370          C  
ATOM    463  O   ALA A  29      -9.381  16.300   0.407  1.00  0.370          O  
ATOM    464  CB  ALA A  29     -11.333  18.826  -0.067  1.00  0.550          C  
ATOM    465  H   ALA A  29      -8.962  18.183   1.915  1.00  0.490          H  
ATOM    466  HA  ALA A  29     -11.847  17.843   1.751  1.00  0.470          H  
ATOM    467 1HB  ALA A  29     -12.144  18.346  -0.615  1.00  0.660          H  
ATOM    468 2HB  ALA A  29     -11.662  19.792   0.296  1.00  0.660          H  
ATOM    469 3HB  ALA A  29     -10.475  18.949  -0.717  1.00  0.660          H  
ATOM    470  N   LYS A  30     -11.531  15.715   0.385  1.00  0.360          N  
ATOM    471  CA  LYS A  30     -11.225  14.411  -0.203  1.00  0.350          C  
ATOM    472  C   LYS A  30     -12.178  14.095  -1.346  1.00  0.340          C  
ATOM    473  O   LYS A  30     -13.323  14.540  -1.348  1.00  0.390          O  
ATOM    474  CB  LYS A  30     -11.266  13.321   0.870  1.00  0.490          C  
ATOM    475  CG  LYS A  30     -12.634  13.112   1.508  1.00  0.490          C  
ATOM    476  CD  LYS A  30     -12.598  12.050   2.601  1.00  0.490          C  
ATOM    477  CE  LYS A  30     -13.996  11.799   3.140  1.00  0.490          C  
ATOM    478  NZ  LYS A  30     -14.025  10.765   4.208  1.00  0.490          N  
ATOM    479  H   LYS A  30     -12.498  15.972   0.613  1.00  0.430          H  
ATOM    480  HA  LYS A  30     -10.224  14.435  -0.623  1.00  0.420          H  
ATOM    481 1HB  LYS A  30     -10.946  12.375   0.431  1.00  0.590          H  
ATOM    482 2HB  LYS A  30     -10.559  13.571   1.660  1.00  0.590          H  
ATOM    483 1HG  LYS A  30     -12.987  14.055   1.933  1.00  0.590          H  
ATOM    484 2HG  LYS A  30     -13.346  12.798   0.745  1.00  0.590          H  
ATOM    485 1HD  LYS A  30     -12.196  11.120   2.197  1.00  0.590          H  
ATOM    486 2HD  LYS A  30     -11.957  12.385   3.416  1.00  0.590          H  
ATOM    487 1HE  LYS A  30     -14.389  12.731   3.542  1.00  0.590          H  
ATOM    488 2HE  LYS A  30     -14.633  11.474   2.319  1.00  0.590          H  
ATOM    489 1HZ  LYS A  30     -14.985  10.644   4.522  1.00  0.590          H  
ATOM    490 2HZ  LYS A  30     -13.678   9.891   3.843  1.00  0.590          H  
ATOM    491 3HZ  LYS A  30     -13.452  11.059   4.983  1.00  0.590          H  
ATOM    492  N   GLY A  31     -11.748  13.278  -2.298  1.00  0.350          N  
ATOM    493  CA  GLY A  31     -12.668  12.920  -3.369  1.00  0.370          C  
ATOM    494  C   GLY A  31     -12.145  11.841  -4.294  1.00  0.370          C  
ATOM    495  O   GLY A  31     -11.034  11.334  -4.128  1.00  0.420          O  
ATOM    496  H   GLY A  31     -10.783  12.929  -2.283  1.00  0.420          H  
ATOM    497 1HA  GLY A  31     -13.612  12.588  -2.934  1.00  0.440          H  
ATOM    498 2HA  GLY A  31     -12.895  13.810  -3.955  1.00  0.440          H  
ATOM    499  N   LEU A  32     -12.976  11.482  -5.256  1.00  0.360          N  
ATOM    500  CA  LEU A  32     -12.690  10.393  -6.162  1.00  0.360          C  
ATOM    501  C   LEU A  32     -13.368  10.488  -7.533  1.00  0.320          C  
ATOM    502  O   LEU A  32     -14.561  10.790  -7.657  1.00  0.350          O  
ATOM    503  CB  LEU A  32     -13.119   9.109  -5.407  1.00  0.500          C  
ATOM    504  CG  LEU A  32     -13.056   7.718  -6.084  1.00  0.500          C  
ATOM    505  CD1 LEU A  32     -11.678   7.277  -6.376  1.00  0.500          C  
ATOM    506  CD2 LEU A  32     -13.714   6.723  -5.149  1.00  0.500          C  
ATOM    507  H   LEU A  32     -13.862  11.985  -5.320  1.00  0.430          H  
ATOM    508  HA  LEU A  32     -11.615  10.374  -6.322  1.00  0.430          H  
ATOM    509 1HB  LEU A  32     -12.502   9.040  -4.511  1.00  0.600          H  
ATOM    510 2HB  LEU A  32     -14.150   9.252  -5.084  1.00  0.600          H  
ATOM    511  HG  LEU A  32     -13.569   7.763  -7.014  1.00  0.600          H  
ATOM    512 1HD1 LEU A  32     -11.701   6.298  -6.843  1.00  0.600          H  
ATOM    513 2HD1 LEU A  32     -11.258   7.954  -7.030  1.00  0.600          H  
ATOM    514 3HD1 LEU A  32     -11.109   7.227  -5.461  1.00  0.600          H  
ATOM    515 1HD2 LEU A  32     -13.713   5.732  -5.603  1.00  0.600          H  
ATOM    516 2HD2 LEU A  32     -13.168   6.690  -4.206  1.00  0.600          H  
ATOM    517 3HD2 LEU A  32     -14.747   7.030  -4.963  1.00  0.600          H  
ATOM    518  N   CYS A  33     -12.592  10.247  -8.580  1.00  0.330          N  
ATOM    519  CA  CYS A  33     -13.162  10.144  -9.918  1.00  0.390          C  
ATOM    520  C   CYS A  33     -13.334   8.659 -10.195  1.00  0.410          C  
ATOM    521  O   CYS A  33     -12.346   7.925 -10.250  1.00  0.510          O  
ATOM    522  CB  CYS A  33     -12.278  10.813 -10.972  1.00  0.520          C  
ATOM    523  SG  CYS A  33     -12.181  12.624 -10.807  1.00  0.520          S  
ATOM    524  H   CYS A  33     -11.604  10.036  -8.408  1.00  0.400          H  
ATOM    525  HA  CYS A  33     -14.145  10.614  -9.940  1.00  0.470          H  
ATOM    526 1HB  CYS A  33     -11.267  10.418 -10.887  1.00  0.630          H  
ATOM    527 2HB  CYS A  33     -12.639  10.570 -11.969  1.00  0.630          H  
ATOM    528  HG  CYS A  33     -11.266  12.864 -11.755  1.00  0.630          H  
ATOM    529  N   GLU A  34     -14.582   8.192 -10.323  1.00  0.370          N  
ATOM    530  CA  GLU A  34     -14.839   6.756 -10.505  1.00  0.390          C  
ATOM    531  C   GLU A  34     -15.333   6.424 -11.885  1.00  0.430          C  
ATOM    532  O   GLU A  34     -16.025   7.230 -12.516  1.00  0.450          O  
ATOM    533  CB  GLU A  34     -15.890   6.196  -9.530  1.00  0.540          C  
ATOM    534  CG  GLU A  34     -15.519   6.222  -8.096  1.00  0.540          C  
ATOM    535  CD  GLU A  34     -16.448   5.431  -7.200  1.00  0.540          C  
ATOM    536  OE1 GLU A  34     -16.729   4.301  -7.529  1.00  0.540          O  
ATOM    537  OE2 GLU A  34     -16.889   5.956  -6.201  1.00  0.540          O  
ATOM    538  H   GLU A  34     -15.377   8.841 -10.304  1.00  0.440          H  
ATOM    539  HA  GLU A  34     -13.908   6.216 -10.349  1.00  0.470          H  
ATOM    540 1HB  GLU A  34     -16.807   6.775  -9.640  1.00  0.650          H  
ATOM    541 2HB  GLU A  34     -16.122   5.170  -9.794  1.00  0.650          H  
ATOM    542 1HG  GLU A  34     -14.503   5.850  -7.992  1.00  0.650          H  
ATOM    543 2HG  GLU A  34     -15.554   7.261  -7.786  1.00  0.650          H  
ATOM    544  N   ARG A  35     -15.098   5.169 -12.297  1.00  0.430          N  
ATOM    545  CA  ARG A  35     -15.618   4.663 -13.560  1.00  0.480          C  
ATOM    546  C   ARG A  35     -15.097   5.451 -14.771  1.00  0.510          C  
ATOM    547  O   ARG A  35     -15.861   5.944 -15.605  1.00  0.560          O  
ATOM    548  CB  ARG A  35     -17.144   4.651 -13.481  1.00  0.650          C  
ATOM    549  CG  ARG A  35     -17.770   3.730 -12.473  1.00  0.650          C  
ATOM    550  CD  ARG A  35     -19.252   3.966 -12.391  1.00  0.650          C  
ATOM    551  NE  ARG A  35     -19.993   3.642 -13.618  1.00  0.650          N  
ATOM    552  CZ  ARG A  35     -20.418   2.409 -13.974  1.00  0.650          C  
ATOM    553  NH1 ARG A  35     -20.165   1.351 -13.219  1.00  0.650          N  
ATOM    554  NH2 ARG A  35     -21.101   2.276 -15.093  1.00  0.650          N  
ATOM    555  H   ARG A  35     -14.530   4.561 -11.715  1.00  0.520          H  
ATOM    556  HA  ARG A  35     -15.283   3.631 -13.669  1.00  0.580          H  
ATOM    557 1HB  ARG A  35     -17.474   5.571 -13.147  1.00  0.780          H  
ATOM    558 2HB  ARG A  35     -17.589   4.486 -14.425  1.00  0.780          H  
ATOM    559 1HG  ARG A  35     -17.586   2.699 -12.754  1.00  0.780          H  
ATOM    560 2HG  ARG A  35     -17.345   3.922 -11.491  1.00  0.780          H  
ATOM    561 1HD  ARG A  35     -19.667   3.388 -11.571  1.00  0.780          H  
ATOM    562 2HD  ARG A  35     -19.407   5.015 -12.188  1.00  0.780          H  
ATOM    563  HE  ARG A  35     -20.237   4.429 -14.264  1.00  0.780          H  
ATOM    564 1HH1 ARG A  35     -19.645   1.448 -12.361  1.00  0.780          H  
ATOM    565 2HH1 ARG A  35     -20.494   0.438 -13.501  1.00  0.780          H  
ATOM    566 1HH2 ARG A  35     -21.294   3.103 -15.658  1.00  0.780          H  
ATOM    567 2HH2 ARG A  35     -21.437   1.371 -15.383  1.00  0.780          H  
ATOM    568  N   ILE A  36     -13.780   5.605 -14.822  1.00  0.490          N  
ATOM    569  CA  ILE A  36     -13.099   6.314 -15.897  1.00  0.520          C  
ATOM    570  C   ILE A  36     -13.141   5.455 -17.152  1.00  0.580          C  
ATOM    571  O   ILE A  36     -13.036   4.231 -17.072  1.00  0.580          O  
ATOM    572  CB  ILE A  36     -11.662   6.739 -15.509  1.00  0.720          C  
ATOM    573  CG1 ILE A  36     -11.759   7.751 -14.320  1.00  0.720          C  
ATOM    574  CG2 ILE A  36     -10.920   7.387 -16.717  1.00  0.720          C  
ATOM    575  CD1 ILE A  36     -10.444   8.106 -13.674  1.00  0.720          C  
ATOM    576  H   ILE A  36     -13.221   5.179 -14.079  1.00  0.590          H  
ATOM    577  HA  ILE A  36     -13.651   7.219 -16.107  1.00  0.620          H  
ATOM    578  HB  ILE A  36     -11.105   5.874 -15.174  1.00  0.860          H  
ATOM    579 1HG1 ILE A  36     -12.235   8.664 -14.665  1.00  0.860          H  
ATOM    580 2HG1 ILE A  36     -12.394   7.305 -13.550  1.00  0.860          H  
ATOM    581 1HG2 ILE A  36      -9.919   7.675 -16.430  1.00  0.860          H  
ATOM    582 2HG2 ILE A  36     -10.839   6.690 -17.530  1.00  0.860          H  
ATOM    583 3HG2 ILE A  36     -11.466   8.267 -17.056  1.00  0.860          H  
ATOM    584 1HD1 ILE A  36     -10.631   8.786 -12.845  1.00  0.860          H  
ATOM    585 2HD1 ILE A  36      -9.964   7.210 -13.309  1.00  0.860          H  
ATOM    586 3HD1 ILE A  36      -9.785   8.587 -14.384  1.00  0.860          H  
ATOM    587  N   PHE A  37     -13.360   6.116 -18.294  1.00  0.630          N  
ATOM    588  CA  PHE A  37     -13.484   5.577 -19.655  1.00  0.700          C  
ATOM    589  C   PHE A  37     -14.871   5.015 -19.934  1.00  0.770          C  
ATOM    590  O   PHE A  37     -15.128   4.507 -21.031  1.00  0.830          O  
ATOM    591  CB  PHE A  37     -12.487   4.424 -19.936  1.00  0.950          C  
ATOM    592  CG  PHE A  37     -11.009   4.702 -19.706  1.00  0.950          C  
ATOM    593  CD1 PHE A  37     -10.340   4.138 -18.634  1.00  0.950          C  
ATOM    594  CD2 PHE A  37     -10.289   5.493 -20.569  1.00  0.950          C  
ATOM    595  CE1 PHE A  37      -9.017   4.377 -18.435  1.00  0.950          C  
ATOM    596  CE2 PHE A  37      -8.951   5.739 -20.367  1.00  0.950          C  
ATOM    597  CZ  PHE A  37      -8.314   5.181 -19.295  1.00  0.950          C  
ATOM    598  H   PHE A  37     -13.463   7.130 -18.243  1.00  0.760          H  
ATOM    599  HA  PHE A  37     -13.296   6.390 -20.358  1.00  0.840          H  
ATOM    600 1HB  PHE A  37     -12.765   3.551 -19.355  1.00  1.140          H  
ATOM    601 2HB  PHE A  37     -12.598   4.136 -20.979  1.00  1.140          H  
ATOM    602  HD1 PHE A  37     -10.882   3.492 -17.938  1.00  1.140          H  
ATOM    603  HD2 PHE A  37     -10.793   5.925 -21.426  1.00  1.140          H  
ATOM    604  HE1 PHE A  37      -8.525   3.918 -17.590  1.00  1.140          H  
ATOM    605  HE2 PHE A  37      -8.402   6.372 -21.063  1.00  1.140          H  
ATOM    606  HZ  PHE A  37      -7.252   5.367 -19.123  1.00  1.140          H  
ATOM    607  N   ILE A  38     -15.768   5.131 -18.964  1.00  0.790          N  
ATOM    608  CA  ILE A  38     -17.143   4.703 -19.100  1.00  0.900          C  
ATOM    609  C   ILE A  38     -18.049   5.809 -18.547  1.00  0.930          C  
ATOM    610  O   ILE A  38     -17.567   6.867 -18.120  1.00  0.970          O  
ATOM    611  CB  ILE A  38     -17.377   3.308 -18.454  1.00  1.220          C  
ATOM    612  CG1 ILE A  38     -17.080   3.354 -16.977  1.00  1.220          C  
ATOM    613  CG2 ILE A  38     -16.488   2.251 -19.151  1.00  1.220          C  
ATOM    614  CD1 ILE A  38     -17.477   2.111 -16.196  1.00  1.220          C  
ATOM    615  H   ILE A  38     -15.496   5.551 -18.069  1.00  0.950          H  
ATOM    616  HA  ILE A  38     -17.370   4.597 -20.160  1.00  1.080          H  
ATOM    617  HB  ILE A  38     -18.418   3.031 -18.575  1.00  1.460          H  
ATOM    618 1HG1 ILE A  38     -16.011   3.520 -16.841  1.00  1.460          H  
ATOM    619 2HG1 ILE A  38     -17.612   4.201 -16.567  1.00  1.460          H  
ATOM    620 1HG2 ILE A  38     -16.659   1.268 -18.742  1.00  1.460          H  
ATOM    621 2HG2 ILE A  38     -16.725   2.234 -20.214  1.00  1.460          H  
ATOM    622 3HG2 ILE A  38     -15.440   2.505 -19.022  1.00  1.460          H  
ATOM    623 1HD1 ILE A  38     -17.236   2.245 -15.154  1.00  1.460          H  
ATOM    624 2HD1 ILE A  38     -18.542   1.947 -16.303  1.00  1.460          H  
ATOM    625 3HD1 ILE A  38     -16.943   1.245 -16.558  1.00  1.460          H  
ATOM    626  N   ASP A  39     -19.360   5.592 -18.554  1.00  1.060          N  
ATOM    627  CA  ASP A  39     -20.258   6.586 -17.972  1.00  0.840          C  
ATOM    628  C   ASP A  39     -20.134   6.498 -16.445  1.00  0.660          C  
ATOM    629  O   ASP A  39     -20.751   5.648 -15.786  1.00  0.940          O  
ATOM    630  CB  ASP A  39     -21.706   6.330 -18.437  1.00  1.260          C  
ATOM    631  CG  ASP A  39     -22.749   7.363 -17.948  1.00  1.260          C  
ATOM    632  OD1 ASP A  39     -22.466   8.134 -17.065  1.00  1.260          O  
ATOM    633  OD2 ASP A  39     -23.861   7.383 -18.457  1.00  1.260          O  
ATOM    634  H   ASP A  39     -19.732   4.737 -18.935  1.00  1.270          H  
ATOM    635  HA  ASP A  39     -19.950   7.583 -18.290  1.00  1.010          H  
ATOM    636 1HB  ASP A  39     -21.732   6.313 -19.527  1.00  1.520          H  
ATOM    637 2HB  ASP A  39     -22.019   5.345 -18.094  1.00  1.520          H  
ATOM    638  N   GLY A  40     -19.249   7.346 -15.926  1.00  0.580          N  
ATOM    639  CA  GLY A  40     -18.874   7.399 -14.525  1.00  0.490          C  
ATOM    640  C   GLY A  40     -19.349   8.608 -13.743  1.00  0.770          C  
ATOM    641  O   GLY A  40     -20.353   9.243 -14.075  1.00  1.260          O  
ATOM    642  H   GLY A  40     -18.753   7.930 -16.593  1.00  0.700          H  
ATOM    643 1HA  GLY A  40     -19.259   6.513 -14.043  1.00  0.590          H  
ATOM    644 2HA  GLY A  40     -17.786   7.359 -14.468  1.00  0.590          H  
ATOM    645  N   PHE A  41     -18.662   8.887 -12.635  1.00  0.620          N  
ATOM    646  CA  PHE A  41     -19.084   9.980 -11.768  1.00  0.570          C  
ATOM    647  C   PHE A  41     -17.998  10.533 -10.868  1.00  0.470          C  
ATOM    648  O   PHE A  41     -16.941   9.931 -10.649  1.00  0.400          O  
ATOM    649  CB  PHE A  41     -20.265   9.560 -10.895  1.00  0.820          C  
ATOM    650  CG  PHE A  41     -19.967   8.475  -9.949  1.00  0.820          C  
ATOM    651  CD1 PHE A  41     -19.526   8.765  -8.661  1.00  0.820          C  
ATOM    652  CD2 PHE A  41     -20.135   7.162 -10.320  1.00  0.820          C  
ATOM    653  CE1 PHE A  41     -19.262   7.758  -7.781  1.00  0.820          C  
ATOM    654  CE2 PHE A  41     -19.872   6.153  -9.433  1.00  0.820          C  
ATOM    655  CZ  PHE A  41     -19.440   6.452  -8.169  1.00  0.820          C  
ATOM    656  H   PHE A  41     -17.817   8.349 -12.419  1.00  0.740          H  
ATOM    657  HA  PHE A  41     -19.412  10.801 -12.399  1.00  0.680          H  
ATOM    658 1HB  PHE A  41     -20.610  10.413 -10.318  1.00  0.980          H  
ATOM    659 2HB  PHE A  41     -21.094   9.248 -11.529  1.00  0.980          H  
ATOM    660  HD1 PHE A  41     -19.389   9.805  -8.353  1.00  0.980          H  
ATOM    661  HD2 PHE A  41     -20.485   6.938 -11.328  1.00  0.980          H  
ATOM    662  HE1 PHE A  41     -18.908   7.980  -6.772  1.00  0.980          H  
ATOM    663  HE2 PHE A  41     -20.003   5.115  -9.718  1.00  0.980          H  
ATOM    664  HZ  PHE A  41     -19.226   5.647  -7.462  1.00  0.980          H  
ATOM    665  N   PHE A  42     -18.282  11.689 -10.299  1.00  0.520          N  
ATOM    666  CA  PHE A  42     -17.361  12.309  -9.370  1.00  0.510          C  
ATOM    667  C   PHE A  42     -17.911  12.482  -7.963  1.00  0.500          C  
ATOM    668  O   PHE A  42     -19.045  12.937  -7.768  1.00  0.510          O  
ATOM    669  CB  PHE A  42     -16.944  13.664  -9.898  1.00  0.720          C  
ATOM    670  CG  PHE A  42     -16.071  14.372  -8.981  1.00  0.720          C  
ATOM    671  CD1 PHE A  42     -14.796  13.941  -8.815  1.00  0.720          C  
ATOM    672  CD2 PHE A  42     -16.501  15.485  -8.297  1.00  0.720          C  
ATOM    673  CE1 PHE A  42     -13.941  14.565  -7.991  1.00  0.720          C  
ATOM    674  CE2 PHE A  42     -15.649  16.135  -7.469  1.00  0.720          C  
ATOM    675  CZ  PHE A  42     -14.358  15.678  -7.307  1.00  0.720          C  
ATOM    676  H   PHE A  42     -19.175  12.139 -10.516  1.00  0.620          H  
ATOM    677  HA  PHE A  42     -16.475  11.679  -9.295  1.00  0.610          H  
ATOM    678 1HB  PHE A  42     -16.430  13.560 -10.840  1.00  0.860          H  
ATOM    679 2HB  PHE A  42     -17.829  14.274 -10.072  1.00  0.860          H  
ATOM    680  HD1 PHE A  42     -14.477  13.063  -9.353  1.00  0.860          H  
ATOM    681  HD2 PHE A  42     -17.530  15.843  -8.427  1.00  0.860          H  
ATOM    682  HE1 PHE A  42     -12.936  14.168  -7.886  1.00  0.860          H  
ATOM    683  HE2 PHE A  42     -15.997  17.014  -6.933  1.00  0.860          H  
ATOM    684  HZ  PHE A  42     -13.684  16.199  -6.636  1.00  0.860          H  
ATOM    685  N   LYS A  43     -17.083  12.132  -6.975  1.00  0.470          N  
ATOM    686  CA  LYS A  43     -17.414  12.322  -5.564  1.00  0.470          C  
ATOM    687  C   LYS A  43     -16.431  13.257  -4.844  1.00  0.450          C  
ATOM    688  O   LYS A  43     -15.211  13.118  -4.955  1.00  0.490          O  
ATOM    689  CB  LYS A  43     -17.460  10.970  -4.844  1.00  0.660          C  
ATOM    690  CG  LYS A  43     -17.799  11.054  -3.344  1.00  0.660          C  
ATOM    691  CD  LYS A  43     -17.904   9.674  -2.710  1.00  0.660          C  
ATOM    692  CE  LYS A  43     -18.203   9.777  -1.214  1.00  0.660          C  
ATOM    693  NZ  LYS A  43     -18.333   8.437  -0.578  1.00  0.660          N  
ATOM    694  H   LYS A  43     -16.193  11.689  -7.231  1.00  0.560          H  
ATOM    695  HA  LYS A  43     -18.401  12.780  -5.501  1.00  0.560          H  
ATOM    696 1HB  LYS A  43     -18.209  10.337  -5.322  1.00  0.790          H  
ATOM    697 2HB  LYS A  43     -16.495  10.470  -4.952  1.00  0.790          H  
ATOM    698 1HG  LYS A  43     -17.020  11.611  -2.819  1.00  0.790          H  
ATOM    699 2HG  LYS A  43     -18.749  11.585  -3.218  1.00  0.790          H  
ATOM    700 1HD  LYS A  43     -18.705   9.111  -3.196  1.00  0.790          H  
ATOM    701 2HD  LYS A  43     -16.965   9.136  -2.854  1.00  0.790          H  
ATOM    702 1HE  LYS A  43     -17.394  10.323  -0.726  1.00  0.790          H  
ATOM    703 2HE  LYS A  43     -19.135  10.328  -1.071  1.00  0.790          H  
ATOM    704 1HZ  LYS A  43     -18.526   8.552   0.408  1.00  0.790          H  
ATOM    705 2HZ  LYS A  43     -19.092   7.930  -1.016  1.00  0.790          H  
ATOM    706 3HZ  LYS A  43     -17.472   7.921  -0.693  1.00  0.790          H  
ATOM    707  N   LEU A  44     -16.976  14.169  -4.046  1.00  0.420          N  
ATOM    708  CA  LEU A  44     -16.199  15.117  -3.242  1.00  0.400          C  
ATOM    709  C   LEU A  44     -16.795  15.347  -1.852  1.00  0.450          C  
ATOM    710  O   LEU A  44     -18.006  15.492  -1.686  1.00  0.590          O  
ATOM    711  CB  LEU A  44     -16.084  16.438  -4.013  1.00  0.570          C  
ATOM    712  CG  LEU A  44     -15.459  17.691  -3.335  1.00  0.570          C  
ATOM    713  CD1 LEU A  44     -13.954  17.510  -3.098  1.00  0.570          C  
ATOM    714  CD2 LEU A  44     -15.733  18.888  -4.217  1.00  0.570          C  
ATOM    715  H   LEU A  44     -18.000  14.236  -4.035  1.00  0.500          H  
ATOM    716  HA  LEU A  44     -15.202  14.706  -3.109  1.00  0.480          H  
ATOM    717 1HB  LEU A  44     -15.417  16.221  -4.801  1.00  0.680          H  
ATOM    718 2HB  LEU A  44     -17.028  16.688  -4.452  1.00  0.680          H  
ATOM    719  HG  LEU A  44     -15.930  17.844  -2.382  1.00  0.680          H  
ATOM    720 1HD1 LEU A  44     -13.556  18.398  -2.623  1.00  0.680          H  
ATOM    721 2HD1 LEU A  44     -13.781  16.663  -2.455  1.00  0.680          H  
ATOM    722 3HD1 LEU A  44     -13.445  17.350  -4.049  1.00  0.680          H  
ATOM    723 1HD2 LEU A  44     -15.336  19.787  -3.763  1.00  0.680          H  
ATOM    724 2HD2 LEU A  44     -15.263  18.737  -5.176  1.00  0.680          H  
ATOM    725 3HD2 LEU A  44     -16.810  18.991  -4.344  1.00  0.680          H  
ATOM    726  N   GLU A  45     -15.951  15.368  -0.836  1.00  0.380          N  
ATOM    727  CA  GLU A  45     -16.423  15.653   0.505  1.00  0.410          C  
ATOM    728  C   GLU A  45     -15.498  16.639   1.209  1.00  0.480          C  
ATOM    729  O   GLU A  45     -14.266  16.533   1.166  1.00  0.510          O  
ATOM    730  CB  GLU A  45     -16.561  14.348   1.297  1.00  0.560          C  
ATOM    731  CG  GLU A  45     -17.138  14.492   2.703  1.00  0.560          C  
ATOM    732  CD  GLU A  45     -17.330  13.166   3.384  1.00  0.560          C  
ATOM    733  OE1 GLU A  45     -16.991  12.166   2.796  1.00  0.560          O  
ATOM    734  OE2 GLU A  45     -17.811  13.141   4.488  1.00  0.560          O  
ATOM    735  H   GLU A  45     -14.965  15.171  -0.998  1.00  0.460          H  
ATOM    736  HA  GLU A  45     -17.405  16.117   0.439  1.00  0.490          H  
ATOM    737 1HB  GLU A  45     -17.208  13.665   0.745  1.00  0.670          H  
ATOM    738 2HB  GLU A  45     -15.589  13.878   1.380  1.00  0.670          H  
ATOM    739 1HG  GLU A  45     -16.462  15.099   3.307  1.00  0.670          H  
ATOM    740 2HG  GLU A  45     -18.093  15.014   2.645  1.00  0.670          H  
ATOM    741  N   PHE A  46     -16.099  17.633   1.839  1.00  0.560          N  
ATOM    742  CA  PHE A  46     -15.339  18.627   2.584  1.00  0.740          C  
ATOM    743  C   PHE A  46     -16.220  19.154   3.679  1.00  0.630          C  
ATOM    744  O   PHE A  46     -17.429  19.282   3.498  1.00  0.590          O  
ATOM    745  CB  PHE A  46     -14.867  19.734   1.647  1.00  0.960          C  
ATOM    746  CG  PHE A  46     -15.989  20.412   0.964  1.00  0.960          C  
ATOM    747  CD1 PHE A  46     -16.538  21.583   1.440  1.00  0.960          C  
ATOM    748  CD2 PHE A  46     -16.519  19.847  -0.162  1.00  0.960          C  
ATOM    749  CE1 PHE A  46     -17.596  22.169   0.779  1.00  0.960          C  
ATOM    750  CE2 PHE A  46     -17.546  20.412  -0.812  1.00  0.960          C  
ATOM    751  CZ  PHE A  46     -18.101  21.577  -0.352  1.00  0.960          C  
ATOM    752  H   PHE A  46     -17.127  17.669   1.830  1.00  0.670          H  
ATOM    753  HA  PHE A  46     -14.469  18.151   3.038  1.00  0.890          H  
ATOM    754 1HB  PHE A  46     -14.293  20.478   2.205  1.00  1.160          H  
ATOM    755 2HB  PHE A  46     -14.206  19.317   0.890  1.00  1.160          H  
ATOM    756  HD1 PHE A  46     -16.130  22.037   2.333  1.00  1.160          H  
ATOM    757  HD2 PHE A  46     -16.088  18.932  -0.528  1.00  1.160          H  
ATOM    758  HE1 PHE A  46     -18.030  23.098   1.148  1.00  1.160          H  
ATOM    759  HE2 PHE A  46     -17.915  19.946  -1.691  1.00  1.160          H  
ATOM    760  HZ  PHE A  46     -18.934  22.035  -0.885  1.00  1.160          H  
ATOM    761  N   ASN A  47     -15.624  19.556   4.783  1.00  0.660          N  
ATOM    762  CA  ASN A  47     -16.413  20.008   5.904  1.00  0.740          C  
ATOM    763  C   ASN A  47     -17.490  18.934   6.111  1.00  0.820          C  
ATOM    764  O   ASN A  47     -17.199  17.736   6.091  1.00  1.660          O  
ATOM    765  CB  ASN A  47     -16.990  21.393   5.652  1.00  1.000          C  
ATOM    766  CG  ASN A  47     -15.917  22.424   5.454  1.00  1.000          C  
ATOM    767  OD1 ASN A  47     -14.803  22.294   5.977  1.00  1.000          O  
ATOM    768  ND2 ASN A  47     -16.231  23.457   4.714  1.00  1.000          N  
ATOM    769  H   ASN A  47     -14.618  19.487   4.873  1.00  0.790          H  
ATOM    770  HA  ASN A  47     -15.791  20.037   6.801  1.00  0.890          H  
ATOM    771 1HB  ASN A  47     -17.640  21.391   4.776  1.00  1.200          H  
ATOM    772 2HB  ASN A  47     -17.590  21.697   6.507  1.00  1.200          H  
ATOM    773 1HD2 ASN A  47     -15.557  24.180   4.553  1.00  1.200          H  
ATOM    774 2HD2 ASN A  47     -17.144  23.531   4.315  1.00  1.200          H  
ATOM    775  N   GLN A  48     -18.737  19.329   6.212  1.00  1.060          N  
ATOM    776  CA  GLN A  48     -19.815  18.369   6.388  1.00  1.180          C  
ATOM    777  C   GLN A  48     -20.645  18.220   5.122  1.00  1.030          C  
ATOM    778  O   GLN A  48     -21.781  17.748   5.171  1.00  1.210          O  
ATOM    779  CB  GLN A  48     -20.706  18.784   7.560  1.00  1.600          C  
ATOM    780  CG  GLN A  48     -19.967  18.852   8.882  1.00  1.600          C  
ATOM    781  CD  GLN A  48     -19.404  17.511   9.284  1.00  1.600          C  
ATOM    782  OE1 GLN A  48     -20.123  16.510   9.325  1.00  1.600          O  
ATOM    783  NE2 GLN A  48     -18.111  17.476   9.570  1.00  1.600          N  
ATOM    784  H   GLN A  48     -18.955  20.312   6.190  1.00  1.270          H  
ATOM    785  HA  GLN A  48     -19.384  17.392   6.606  1.00  1.420          H  
ATOM    786 1HB  GLN A  48     -21.141  19.761   7.359  1.00  1.920          H  
ATOM    787 2HB  GLN A  48     -21.525  18.073   7.666  1.00  1.920          H  
ATOM    788 1HG  GLN A  48     -19.143  19.556   8.796  1.00  1.920          H  
ATOM    789 2HG  GLN A  48     -20.659  19.178   9.657  1.00  1.920          H  
ATOM    790 1HE2 GLN A  48     -17.681  16.611   9.833  1.00  1.920          H  
ATOM    791 2HE2 GLN A  48     -17.560  18.307   9.516  1.00  1.920          H  
ATOM    792  N   LYS A  49     -20.118  18.699   4.001  1.00  0.770          N  
ATOM    793  CA  LYS A  49     -20.832  18.675   2.737  1.00  0.710          C  
ATOM    794  C   LYS A  49     -20.421  17.528   1.834  1.00  0.630          C  
ATOM    795  O   LYS A  49     -19.237  17.230   1.649  1.00  0.630          O  
ATOM    796  CB  LYS A  49     -20.597  19.984   1.980  1.00  1.020          C  
ATOM    797  CG  LYS A  49     -20.993  21.267   2.723  1.00  1.020          C  
ATOM    798  CD  LYS A  49     -22.497  21.340   3.002  1.00  1.020          C  
ATOM    799  CE  LYS A  49     -22.886  22.680   3.615  1.00  1.020          C  
ATOM    800  NZ  LYS A  49     -24.341  22.742   3.939  1.00  1.020          N  
ATOM    801  H   LYS A  49     -19.160  19.050   4.011  1.00  0.920          H  
ATOM    802  HA  LYS A  49     -21.894  18.555   2.941  1.00  0.850          H  
ATOM    803 1HB  LYS A  49     -19.532  20.061   1.757  1.00  1.220          H  
ATOM    804 2HB  LYS A  49     -21.126  19.957   1.027  1.00  1.220          H  
ATOM    805 1HG  LYS A  49     -20.453  21.306   3.670  1.00  1.220          H  
ATOM    806 2HG  LYS A  49     -20.696  22.127   2.125  1.00  1.220          H  
ATOM    807 1HD  LYS A  49     -23.053  21.190   2.076  1.00  1.220          H  
ATOM    808 2HD  LYS A  49     -22.776  20.558   3.708  1.00  1.220          H  
ATOM    809 1HE  LYS A  49     -22.314  22.831   4.529  1.00  1.220          H  
ATOM    810 2HE  LYS A  49     -22.647  23.478   2.911  1.00  1.220          H  
ATOM    811 1HZ  LYS A  49     -24.559  23.643   4.344  1.00  1.220          H  
ATOM    812 2HZ  LYS A  49     -24.884  22.614   3.095  1.00  1.220          H  
ATOM    813 3HZ  LYS A  49     -24.571  22.012   4.600  1.00  1.220          H  
ATOM    814  N   LYS A  50     -21.416  16.897   1.225  1.00  0.640          N  
ATOM    815  CA  LYS A  50     -21.153  15.825   0.281  1.00  0.580          C  
ATOM    816  C   LYS A  50     -21.618  16.229  -1.105  1.00  0.510          C  
ATOM    817  O   LYS A  50     -22.772  16.613  -1.305  1.00  0.540          O  
ATOM    818  CB  LYS A  50     -21.835  14.538   0.735  1.00  0.840          C  
ATOM    819  CG  LYS A  50     -21.280  13.998   2.047  1.00  0.840          C  
ATOM    820  CD  LYS A  50     -21.962  12.710   2.473  1.00  0.840          C  
ATOM    821  CE  LYS A  50     -21.383  12.203   3.794  1.00  0.840          C  
ATOM    822  NZ  LYS A  50     -22.054  10.953   4.258  1.00  0.840          N  
ATOM    823  H   LYS A  50     -22.370  17.169   1.426  1.00  0.770          H  
ATOM    824  HA  LYS A  50     -20.077  15.649   0.226  1.00  0.700          H  
ATOM    825 1HB  LYS A  50     -22.903  14.712   0.857  1.00  1.000          H  
ATOM    826 2HB  LYS A  50     -21.708  13.772  -0.033  1.00  1.000          H  
ATOM    827 1HG  LYS A  50     -20.210  13.812   1.929  1.00  1.000          H  
ATOM    828 2HG  LYS A  50     -21.409  14.744   2.830  1.00  1.000          H  
ATOM    829 1HD  LYS A  50     -23.032  12.884   2.592  1.00  1.000          H  
ATOM    830 2HD  LYS A  50     -21.815  11.950   1.706  1.00  1.000          H  
ATOM    831 1HE  LYS A  50     -20.317  12.005   3.662  1.00  1.000          H  
ATOM    832 2HE  LYS A  50     -21.504  12.974   4.555  1.00  1.000          H  
ATOM    833 1HZ  LYS A  50     -21.638  10.657   5.131  1.00  1.000          H  
ATOM    834 2HZ  LYS A  50     -23.040  11.126   4.397  1.00  1.000          H  
ATOM    835 3HZ  LYS A  50     -21.933  10.229   3.567  1.00  1.000          H  
ATOM    836  N   ILE A  51     -20.703  16.157  -2.054  1.00  0.480          N  
ATOM    837  CA  ILE A  51     -20.957  16.524  -3.430  1.00  0.490          C  
ATOM    838  C   ILE A  51     -20.852  15.332  -4.366  1.00  0.470          C  
ATOM    839  O   ILE A  51     -19.843  14.621  -4.403  1.00  0.460          O  
ATOM    840  CB  ILE A  51     -19.960  17.612  -3.875  1.00  0.680          C  
ATOM    841  CG1 ILE A  51     -20.029  18.840  -2.929  1.00  0.680          C  
ATOM    842  CG2 ILE A  51     -20.125  17.997  -5.361  1.00  0.680          C  
ATOM    843  CD1 ILE A  51     -21.339  19.576  -2.823  1.00  0.680          C  
ATOM    844  H   ILE A  51     -19.769  15.839  -1.803  1.00  0.580          H  
ATOM    845  HA  ILE A  51     -21.971  16.908  -3.509  1.00  0.590          H  
ATOM    846  HB  ILE A  51     -18.982  17.218  -3.734  1.00  0.820          H  
ATOM    847 1HG1 ILE A  51     -19.746  18.511  -1.929  1.00  0.820          H  
ATOM    848 2HG1 ILE A  51     -19.301  19.554  -3.284  1.00  0.820          H  
ATOM    849 1HG2 ILE A  51     -19.370  18.737  -5.625  1.00  0.820          H  
ATOM    850 2HG2 ILE A  51     -19.992  17.120  -5.996  1.00  0.820          H  
ATOM    851 3HG2 ILE A  51     -21.114  18.415  -5.540  1.00  0.820          H  
ATOM    852 1HD1 ILE A  51     -21.216  20.413  -2.137  1.00  0.820          H  
ATOM    853 2HD1 ILE A  51     -21.633  19.957  -3.799  1.00  0.820          H  
ATOM    854 3HD1 ILE A  51     -22.115  18.921  -2.442  1.00  0.820          H  
ATOM    855  N   GLU A  52     -21.889  15.128  -5.161  1.00  0.510          N  
ATOM    856  CA  GLU A  52     -21.865  14.047  -6.135  1.00  0.530          C  
ATOM    857  C   GLU A  52     -22.359  14.570  -7.472  1.00  0.540          C  
ATOM    858  O   GLU A  52     -23.392  15.242  -7.540  1.00  0.640          O  
ATOM    859  CB  GLU A  52     -22.723  12.859  -5.673  1.00  0.730          C  
ATOM    860  CG  GLU A  52     -22.243  12.171  -4.374  1.00  0.730          C  
ATOM    861  CD  GLU A  52     -23.091  10.968  -3.984  1.00  0.730          C  
ATOM    862  OE1 GLU A  52     -24.036  10.683  -4.682  1.00  0.730          O  
ATOM    863  OE2 GLU A  52     -22.789  10.342  -2.991  1.00  0.730          O  
ATOM    864  H   GLU A  52     -22.695  15.735  -5.081  1.00  0.610          H  
ATOM    865  HA  GLU A  52     -20.841  13.705  -6.266  1.00  0.640          H  
ATOM    866 1HB  GLU A  52     -23.747  13.192  -5.516  1.00  0.880          H  
ATOM    867 2HB  GLU A  52     -22.742  12.104  -6.460  1.00  0.880          H  
ATOM    868 1HG  GLU A  52     -21.207  11.853  -4.509  1.00  0.880          H  
ATOM    869 2HG  GLU A  52     -22.265  12.895  -3.562  1.00  0.880          H  
ATOM    870  N   GLU A  53     -21.624  14.254  -8.537  1.00  0.480          N  
ATOM    871  CA  GLU A  53     -21.991  14.695  -9.882  1.00  0.480          C  
ATOM    872  C   GLU A  53     -21.831  13.593 -10.932  1.00  0.490          C  
ATOM    873  O   GLU A  53     -20.875  12.816 -10.896  1.00  0.560          O  
ATOM    874  CB  GLU A  53     -21.132  15.911 -10.281  1.00  0.670          C  
ATOM    875  CG  GLU A  53     -21.336  17.169  -9.397  1.00  0.670          C  
ATOM    876  CD  GLU A  53     -20.483  18.358  -9.801  1.00  0.670          C  
ATOM    877  OE1 GLU A  53     -19.284  18.256  -9.726  1.00  0.670          O  
ATOM    878  OE2 GLU A  53     -21.041  19.374 -10.175  1.00  0.670          O  
ATOM    879  H   GLU A  53     -20.770  13.708  -8.382  1.00  0.580          H  
ATOM    880  HA  GLU A  53     -23.039  14.997  -9.870  1.00  0.580          H  
ATOM    881 1HB  GLU A  53     -20.077  15.637 -10.233  1.00  0.810          H  
ATOM    882 2HB  GLU A  53     -21.349  16.183 -11.315  1.00  0.810          H  
ATOM    883 1HG  GLU A  53     -22.386  17.454  -9.427  1.00  0.810          H  
ATOM    884 2HG  GLU A  53     -21.092  16.915  -8.369  1.00  0.810          H  
ATOM    885  N   LYS A  54     -22.738  13.557 -11.913  1.00  0.500          N  
ATOM    886  CA  LYS A  54     -22.623  12.618 -13.038  1.00  0.570          C  
ATOM    887  C   LYS A  54     -21.612  13.182 -14.010  1.00  0.580          C  
ATOM    888  O   LYS A  54     -21.770  14.315 -14.465  1.00  0.740          O  
ATOM    889  CB  LYS A  54     -23.978  12.431 -13.731  1.00  0.770          C  
ATOM    890  CG  LYS A  54     -23.978  11.456 -14.925  1.00  0.770          C  
ATOM    891  CD  LYS A  54     -25.407  11.233 -15.454  1.00  0.770          C  
ATOM    892  CE  LYS A  54     -25.440  10.456 -16.794  1.00  0.770          C  
ATOM    893  NZ  LYS A  54     -24.932   9.058 -16.676  1.00  0.770          N  
ATOM    894  H   LYS A  54     -23.513  14.207 -11.886  1.00  0.600          H  
ATOM    895  HA  LYS A  54     -22.256  11.655 -12.678  1.00  0.680          H  
ATOM    896 1HB  LYS A  54     -24.706  12.068 -13.007  1.00  0.920          H  
ATOM    897 2HB  LYS A  54     -24.332  13.396 -14.093  1.00  0.920          H  
ATOM    898 1HG  LYS A  54     -23.359  11.864 -15.728  1.00  0.920          H  
ATOM    899 2HG  LYS A  54     -23.548  10.501 -14.613  1.00  0.920          H  
ATOM    900 1HD  LYS A  54     -25.979  10.671 -14.715  1.00  0.920          H  
ATOM    901 2HD  LYS A  54     -25.890  12.199 -15.600  1.00  0.920          H  
ATOM    902 1HE  LYS A  54     -26.471  10.420 -17.141  1.00  0.920          H  
ATOM    903 2HE  LYS A  54     -24.838  10.984 -17.533  1.00  0.920          H  
ATOM    904 1HZ  LYS A  54     -24.956   8.561 -17.577  1.00  0.920          H  
ATOM    905 2HZ  LYS A  54     -23.944   9.022 -16.398  1.00  0.920          H  
ATOM    906 3HZ  LYS A  54     -25.472   8.539 -16.018  1.00  0.920          H  
ATOM    907  N   VAL A  55     -20.542  12.436 -14.281  1.00  0.610          N  
ATOM    908  CA  VAL A  55     -19.481  12.968 -15.119  1.00  0.690          C  
ATOM    909  C   VAL A  55     -19.010  11.948 -16.132  1.00  0.680          C  
ATOM    910  O   VAL A  55     -18.675  10.830 -15.764  1.00  0.680          O  
ATOM    911  CB  VAL A  55     -18.259  13.387 -14.255  1.00  0.930          C  
ATOM    912  CG1 VAL A  55     -17.167  13.992 -15.141  1.00  0.930          C  
ATOM    913  CG2 VAL A  55     -18.672  14.355 -13.175  1.00  0.930          C  
ATOM    914  H   VAL A  55     -20.487  11.465 -13.949  1.00  0.730          H  
ATOM    915  HA  VAL A  55     -19.859  13.839 -15.654  1.00  0.830          H  
ATOM    916  HB  VAL A  55     -17.835  12.500 -13.786  1.00  1.120          H  
ATOM    917 1HG1 VAL A  55     -16.326  14.274 -14.526  1.00  1.120          H  
ATOM    918 2HG1 VAL A  55     -16.832  13.280 -15.891  1.00  1.120          H  
ATOM    919 3HG1 VAL A  55     -17.551  14.882 -15.633  1.00  1.120          H  
ATOM    920 1HG2 VAL A  55     -17.804  14.615 -12.592  1.00  1.120          H  
ATOM    921 2HG2 VAL A  55     -19.092  15.253 -13.626  1.00  1.120          H  
ATOM    922 3HG2 VAL A  55     -19.399  13.906 -12.533  1.00  1.120          H  
ATOM    923  N   GLN A  56     -18.931  12.323 -17.397  1.00  0.720          N  
ATOM    924  CA  GLN A  56     -18.371  11.391 -18.357  1.00  0.780          C  
ATOM    925  C   GLN A  56     -16.875  11.639 -18.417  1.00  0.830          C  
ATOM    926  O   GLN A  56     -16.443  12.726 -18.794  1.00  1.240          O  
ATOM    927  CB  GLN A  56     -18.988  11.566 -19.741  1.00  1.070          C  
ATOM    928  CG  GLN A  56     -18.449  10.594 -20.780  1.00  1.070          C  
ATOM    929  CD  GLN A  56     -19.128  10.754 -22.113  1.00  1.070          C  
ATOM    930  OE1 GLN A  56     -20.334  11.013 -22.170  1.00  1.070          O  
ATOM    931  NE2 GLN A  56     -18.373  10.612 -23.193  1.00  1.070          N  
ATOM    932  H   GLN A  56     -19.233  13.247 -17.677  1.00  0.860          H  
ATOM    933  HA  GLN A  56     -18.540  10.370 -18.017  1.00  0.940          H  
ATOM    934 1HB  GLN A  56     -20.068  11.431 -19.677  1.00  1.280          H  
ATOM    935 2HB  GLN A  56     -18.803  12.577 -20.100  1.00  1.280          H  
ATOM    936 1HG  GLN A  56     -17.381  10.775 -20.924  1.00  1.280          H  
ATOM    937 2HG  GLN A  56     -18.608   9.572 -20.430  1.00  1.280          H  
ATOM    938 1HE2 GLN A  56     -18.776  10.710 -24.102  1.00  1.280          H  
ATOM    939 2HE2 GLN A  56     -17.379  10.410 -23.104  1.00  1.280          H  
ATOM    940  N   PHE A  57     -16.081  10.647 -18.050  1.00  0.660          N  
ATOM    941  CA  PHE A  57     -14.643  10.825 -18.037  1.00  0.660          C  
ATOM    942  C   PHE A  57     -14.063   9.985 -19.135  1.00  0.700          C  
ATOM    943  O   PHE A  57     -13.866   8.787 -18.953  1.00  0.790          O  
ATOM    944  CB  PHE A  57     -13.966  10.287 -16.776  1.00  0.920          C  
ATOM    945  CG  PHE A  57     -14.359  10.811 -15.457  1.00  0.920          C  
ATOM    946  CD1 PHE A  57     -15.051   9.979 -14.610  1.00  0.920          C  
ATOM    947  CD2 PHE A  57     -14.053  12.080 -15.030  1.00  0.920          C  
ATOM    948  CE1 PHE A  57     -15.410  10.387 -13.382  1.00  0.920          C  
ATOM    949  CE2 PHE A  57     -14.429  12.494 -13.761  1.00  0.920          C  
ATOM    950  CZ  PHE A  57     -15.108  11.635 -12.945  1.00  0.920          C  
ATOM    951  H   PHE A  57     -16.489   9.767 -17.760  1.00  0.790          H  
ATOM    952  HA  PHE A  57     -14.391  11.874 -18.203  1.00  0.790          H  
ATOM    953 1HB  PHE A  57     -14.140   9.237 -16.745  1.00  1.110          H  
ATOM    954 2HB  PHE A  57     -12.882  10.427 -16.877  1.00  1.110          H  
ATOM    955  HD1 PHE A  57     -15.306   8.957 -14.927  1.00  1.110          H  
ATOM    956  HD2 PHE A  57     -13.508  12.754 -15.692  1.00  1.110          H  
ATOM    957  HE1 PHE A  57     -15.937   9.696 -12.746  1.00  1.110          H  
ATOM    958  HE2 PHE A  57     -14.187  13.497 -13.410  1.00  1.110          H  
ATOM    959  HZ  PHE A  57     -15.403  11.934 -11.952  1.00  1.110          H  
ATOM    960  N   ASN A  58     -13.778  10.560 -20.279  1.00  0.760          N  
ATOM    961  CA  ASN A  58     -13.269   9.732 -21.360  1.00  0.870          C  
ATOM    962  C   ASN A  58     -11.911   9.135 -20.995  1.00  0.770          C  
ATOM    963  O   ASN A  58     -11.552   8.075 -21.497  1.00  0.800          O  
ATOM    964  CB  ASN A  58     -13.184  10.519 -22.647  1.00  1.170          C  
ATOM    965  CG  ASN A  58     -14.544  10.829 -23.192  1.00  1.170          C  
ATOM    966  OD1 ASN A  58     -15.533  10.152 -22.867  1.00  1.170          O  
ATOM    967  ND2 ASN A  58     -14.613  11.845 -24.010  1.00  1.170          N  
ATOM    968  H   ASN A  58     -13.969  11.544 -20.419  1.00  0.910          H  
ATOM    969  HA  ASN A  58     -13.956   8.897 -21.509  1.00  1.040          H  
ATOM    970 1HB  ASN A  58     -12.628  11.434 -22.502  1.00  1.410          H  
ATOM    971 2HB  ASN A  58     -12.640   9.931 -23.385  1.00  1.410          H  
ATOM    972 1HD2 ASN A  58     -15.485  12.115 -24.417  1.00  1.410          H  
ATOM    973 2HD2 ASN A  58     -13.787  12.359 -24.241  1.00  1.410          H  
ATOM    974  N   ASP A  59     -11.148   9.829 -20.150  1.00  0.690          N  
ATOM    975  CA  ASP A  59      -9.847   9.375 -19.703  1.00  0.640          C  
ATOM    976  C   ASP A  59      -9.465  10.037 -18.367  1.00  0.570          C  
ATOM    977  O   ASP A  59     -10.259  10.767 -17.746  1.00  0.590          O  
ATOM    978  CB  ASP A  59      -8.793   9.677 -20.766  1.00  0.920          C  
ATOM    979  CG  ASP A  59      -8.638  11.157 -21.013  1.00  0.920          C  
ATOM    980  OD1 ASP A  59      -9.104  11.927 -20.179  1.00  0.920          O  
ATOM    981  OD2 ASP A  59      -8.003  11.533 -21.961  1.00  0.920          O  
ATOM    982  H   ASP A  59     -11.463  10.727 -19.813  1.00  0.830          H  
ATOM    983  HA  ASP A  59      -9.892   8.299 -19.544  1.00  0.770          H  
ATOM    984 1HB  ASP A  59      -7.834   9.253 -20.482  1.00  1.100          H  
ATOM    985 2HB  ASP A  59      -9.087   9.200 -21.704  1.00  1.100          H  
ATOM    986  N   HIS A  60      -8.220   9.814 -17.952  1.00  0.540          N  
ATOM    987  CA  HIS A  60      -7.705  10.378 -16.720  1.00  0.490          C  
ATOM    988  C   HIS A  60      -7.435  11.893 -16.837  1.00  0.490          C  
ATOM    989  O   HIS A  60      -7.192  12.542 -15.819  1.00  0.500          O  
ATOM    990  CB  HIS A  60      -6.415   9.645 -16.310  1.00  0.710          C  
ATOM    991  CG  HIS A  60      -6.587   8.226 -15.815  1.00  0.710          C  
ATOM    992  ND1 HIS A  60      -6.879   7.186 -16.652  1.00  0.710          N  
ATOM    993  CD2 HIS A  60      -6.426   7.674 -14.577  1.00  0.710          C  
ATOM    994  CE1 HIS A  60      -6.931   6.051 -15.943  1.00  0.710          C  
ATOM    995  NE2 HIS A  60      -6.657   6.325 -14.692  1.00  0.710          N  
ATOM    996  H   HIS A  60      -7.618   9.196 -18.478  1.00  0.650          H  
ATOM    997  HA  HIS A  60      -8.434  10.221 -15.931  1.00  0.590          H  
ATOM    998 1HB  HIS A  60      -5.761   9.591 -17.170  1.00  0.850          H  
ATOM    999 2HB  HIS A  60      -5.900  10.217 -15.538  1.00  0.850          H  
ATOM   1000  HD2 HIS A  60      -6.153   8.185 -13.673  1.00  0.850          H  
ATOM   1001  HE1 HIS A  60      -7.137   5.062 -16.317  1.00  0.850          H  
ATOM   1002  HE2 HIS A  60      -6.608   5.619 -13.923  1.00  0.850          H  
ATOM   1003  N   ASN A  61      -7.454  12.475 -18.060  1.00  0.510          N  
ATOM   1004  CA  ASN A  61      -7.179  13.905 -18.211  1.00  0.490          C  
ATOM   1005  C   ASN A  61      -8.393  14.630 -17.741  1.00  0.470          C  
ATOM   1006  O   ASN A  61      -8.314  15.604 -16.988  1.00  0.490          O  
ATOM   1007  CB  ASN A  61      -6.900  14.317 -19.654  1.00  0.690          C  
ATOM   1008  CG  ASN A  61      -5.567  13.932 -20.179  1.00  0.690          C  
ATOM   1009  OD1 ASN A  61      -4.570  14.612 -19.901  1.00  0.690          O  
ATOM   1010  ND2 ASN A  61      -5.513  12.885 -20.964  1.00  0.690          N  
ATOM   1011  H   ASN A  61      -7.745  11.948 -18.883  1.00  0.610          H  
ATOM   1012  HA  ASN A  61      -6.358  14.194 -17.585  1.00  0.590          H  
ATOM   1013 1HB  ASN A  61      -7.657  13.891 -20.305  1.00  0.830          H  
ATOM   1014 2HB  ASN A  61      -6.995  15.398 -19.731  1.00  0.830          H  
ATOM   1015 1HD2 ASN A  61      -4.645  12.596 -21.357  1.00  0.830          H  
ATOM   1016 2HD2 ASN A  61      -6.371  12.385 -21.218  1.00  0.830          H  
ATOM   1017  N   LEU A  62      -9.539  14.124 -18.158  1.00  0.480          N  
ATOM   1018  CA  LEU A  62     -10.787  14.710 -17.728  1.00  0.470          C  
ATOM   1019  C   LEU A  62     -10.986  14.486 -16.244  1.00  0.450          C  
ATOM   1020  O   LEU A  62     -11.480  15.367 -15.542  1.00  0.450          O  
ATOM   1021  CB  LEU A  62     -11.932  14.152 -18.553  1.00  0.660          C  
ATOM   1022  CG  LEU A  62     -11.952  14.619 -20.041  1.00  0.660          C  
ATOM   1023  CD1 LEU A  62     -12.938  13.798 -20.778  1.00  0.660          C  
ATOM   1024  CD2 LEU A  62     -12.339  16.108 -20.138  1.00  0.660          C  
ATOM   1025  H   LEU A  62      -9.504  13.329 -18.820  1.00  0.580          H  
ATOM   1026  HA  LEU A  62     -10.727  15.779 -17.885  1.00  0.560          H  
ATOM   1027 1HB  LEU A  62     -11.855  13.061 -18.543  1.00  0.790          H  
ATOM   1028 2HB  LEU A  62     -12.875  14.436 -18.088  1.00  0.790          H  
ATOM   1029  HG  LEU A  62     -10.966  14.464 -20.490  1.00  0.790          H  
ATOM   1030 1HD1 LEU A  62     -12.960  14.095 -21.826  1.00  0.790          H  
ATOM   1031 2HD1 LEU A  62     -12.605  12.797 -20.694  1.00  0.790          H  
ATOM   1032 3HD1 LEU A  62     -13.935  13.916 -20.341  1.00  0.790          H  
ATOM   1033 1HD2 LEU A  62     -12.361  16.405 -21.187  1.00  0.790          H  
ATOM   1034 2HD2 LEU A  62     -13.328  16.256 -19.702  1.00  0.790          H  
ATOM   1035 3HD2 LEU A  62     -11.628  16.730 -19.621  1.00  0.790          H  
ATOM   1036  N   ALA A  63     -10.591  13.315 -15.738  1.00  0.450          N  
ATOM   1037  CA  ALA A  63     -10.742  13.062 -14.314  1.00  0.430          C  
ATOM   1038  C   ALA A  63      -9.956  14.084 -13.486  1.00  0.430          C  
ATOM   1039  O   ALA A  63     -10.473  14.592 -12.481  1.00  0.430          O  
ATOM   1040  CB  ALA A  63     -10.308  11.655 -14.020  1.00  0.610          C  
ATOM   1041  H   ALA A  63     -10.231  12.586 -16.364  1.00  0.540          H  
ATOM   1042  HA  ALA A  63     -11.780  13.180 -14.053  1.00  0.520          H  
ATOM   1043 1HB  ALA A  63     -10.430  11.437 -12.982  1.00  0.730          H  
ATOM   1044 2HB  ALA A  63     -10.910  10.967 -14.614  1.00  0.730          H  
ATOM   1045 3HB  ALA A  63      -9.274  11.560 -14.292  1.00  0.730          H  
ATOM   1046  N   VAL A  64      -8.738  14.416 -13.919  1.00  0.420          N  
ATOM   1047  CA  VAL A  64      -7.945  15.426 -13.236  1.00  0.410          C  
ATOM   1048  C   VAL A  64      -8.511  16.828 -13.391  1.00  0.410          C  
ATOM   1049  O   VAL A  64      -8.579  17.572 -12.405  1.00  0.410          O  
ATOM   1050  CB  VAL A  64      -6.486  15.377 -13.682  1.00  0.580          C  
ATOM   1051  CG1 VAL A  64      -5.718  16.580 -13.125  1.00  0.580          C  
ATOM   1052  CG2 VAL A  64      -5.876  14.068 -13.146  1.00  0.580          C  
ATOM   1053  H   VAL A  64      -8.335  13.913 -14.720  1.00  0.500          H  
ATOM   1054  HA  VAL A  64      -7.955  15.184 -12.174  1.00  0.490          H  
ATOM   1055  HB  VAL A  64      -6.429  15.405 -14.769  1.00  0.690          H  
ATOM   1056 1HG1 VAL A  64      -4.673  16.522 -13.424  1.00  0.690          H  
ATOM   1057 2HG1 VAL A  64      -6.135  17.506 -13.502  1.00  0.690          H  
ATOM   1058 3HG1 VAL A  64      -5.793  16.572 -12.060  1.00  0.690          H  
ATOM   1059 1HG2 VAL A  64      -4.831  13.996 -13.435  1.00  0.690          H  
ATOM   1060 2HG2 VAL A  64      -5.950  14.054 -12.068  1.00  0.690          H  
ATOM   1061 3HG2 VAL A  64      -6.420  13.222 -13.549  1.00  0.690          H  
ATOM   1062  N   LYS A  65      -8.895  17.211 -14.615  1.00  0.430          N  
ATOM   1063  CA  LYS A  65      -9.438  18.543 -14.835  1.00  0.460          C  
ATOM   1064  C   LYS A  65     -10.680  18.750 -13.998  1.00  0.450          C  
ATOM   1065  O   LYS A  65     -10.860  19.807 -13.393  1.00  0.480          O  
ATOM   1066  CB  LYS A  65      -9.820  18.748 -16.302  1.00  0.630          C  
ATOM   1067  CG  LYS A  65      -8.674  18.891 -17.273  1.00  0.630          C  
ATOM   1068  CD  LYS A  65      -9.191  19.019 -18.703  1.00  0.630          C  
ATOM   1069  CE  LYS A  65      -8.061  19.102 -19.743  1.00  0.630          C  
ATOM   1070  NZ  LYS A  65      -7.248  20.371 -19.637  1.00  0.630          N  
ATOM   1071  H   LYS A  65      -8.795  16.567 -15.406  1.00  0.520          H  
ATOM   1072  HA  LYS A  65      -8.691  19.284 -14.539  1.00  0.550          H  
ATOM   1073 1HB  LYS A  65     -10.423  17.900 -16.629  1.00  0.760          H  
ATOM   1074 2HB  LYS A  65     -10.441  19.638 -16.388  1.00  0.760          H  
ATOM   1075 1HG  LYS A  65      -8.144  19.794 -17.021  1.00  0.760          H  
ATOM   1076 2HG  LYS A  65      -7.987  18.055 -17.187  1.00  0.760          H  
ATOM   1077 1HD  LYS A  65      -9.802  18.150 -18.932  1.00  0.760          H  
ATOM   1078 2HD  LYS A  65      -9.811  19.910 -18.784  1.00  0.760          H  
ATOM   1079 1HE  LYS A  65      -7.397  18.246 -19.618  1.00  0.760          H  
ATOM   1080 2HE  LYS A  65      -8.509  19.058 -20.734  1.00  0.760          H  
ATOM   1081 1HZ  LYS A  65      -6.538  20.370 -20.349  1.00  0.760          H  
ATOM   1082 2HZ  LYS A  65      -7.843  21.173 -19.762  1.00  0.760          H  
ATOM   1083 3HZ  LYS A  65      -6.780  20.438 -18.714  1.00  0.760          H  
ATOM   1084  N   HIS A  66     -11.539  17.729 -13.949  1.00  0.440          N  
ATOM   1085  CA  HIS A  66     -12.772  17.815 -13.204  1.00  0.460          C  
ATOM   1086  C   HIS A  66     -12.472  17.996 -11.727  1.00  0.470          C  
ATOM   1087  O   HIS A  66     -13.033  18.890 -11.089  1.00  0.500          O  
ATOM   1088  CB  HIS A  66     -13.639  16.572 -13.385  1.00  0.640          C  
ATOM   1089  CG  HIS A  66     -14.959  16.772 -12.769  1.00  0.640          C  
ATOM   1090  ND1 HIS A  66     -16.003  17.393 -13.430  1.00  0.640          N  
ATOM   1091  CD2 HIS A  66     -15.391  16.535 -11.532  1.00  0.640          C  
ATOM   1092  CE1 HIS A  66     -17.032  17.497 -12.613  1.00  0.640          C  
ATOM   1093  NE2 HIS A  66     -16.687  16.993 -11.458  1.00  0.640          N  
ATOM   1094  H   HIS A  66     -11.357  16.878 -14.484  1.00  0.530          H  
ATOM   1095  HA  HIS A  66     -13.344  18.676 -13.541  1.00  0.550          H  
ATOM   1096 1HB  HIS A  66     -13.765  16.353 -14.445  1.00  0.760          H  
ATOM   1097 2HB  HIS A  66     -13.152  15.710 -12.922  1.00  0.760          H  
ATOM   1098  HD2 HIS A  66     -14.803  16.090 -10.743  1.00  0.760          H  
ATOM   1099  HE1 HIS A  66     -18.001  17.940 -12.843  1.00  0.760          H  
ATOM   1100  HE2 HIS A  66     -17.287  16.966 -10.636  1.00  0.760          H  
ATOM   1101  N   PHE A  67     -11.607  17.145 -11.164  1.00  0.430          N  
ATOM   1102  CA  PHE A  67     -11.288  17.243  -9.754  1.00  0.430          C  
ATOM   1103  C   PHE A  67     -10.754  18.621  -9.370  1.00  0.440          C  
ATOM   1104  O   PHE A  67     -11.185  19.215  -8.375  1.00  0.470          O  
ATOM   1105  CB  PHE A  67     -10.290  16.180  -9.347  1.00  0.600          C  
ATOM   1106  CG  PHE A  67      -9.837  16.372  -7.970  1.00  0.600          C  
ATOM   1107  CD1 PHE A  67     -10.610  15.984  -6.890  1.00  0.600          C  
ATOM   1108  CD2 PHE A  67      -8.643  16.969  -7.742  1.00  0.600          C  
ATOM   1109  CE1 PHE A  67     -10.192  16.192  -5.618  1.00  0.600          C  
ATOM   1110  CE2 PHE A  67      -8.229  17.177  -6.506  1.00  0.600          C  
ATOM   1111  CZ  PHE A  67      -8.994  16.790  -5.419  1.00  0.600          C  
ATOM   1112  H   PHE A  67     -11.167  16.406 -11.723  1.00  0.520          H  
ATOM   1113  HA  PHE A  67     -12.206  17.069  -9.193  1.00  0.520          H  
ATOM   1114 1HB  PHE A  67     -10.747  15.199  -9.435  1.00  0.720          H  
ATOM   1115 2HB  PHE A  67      -9.426  16.204 -10.015  1.00  0.720          H  
ATOM   1116  HD1 PHE A  67     -11.541  15.519  -7.061  1.00  0.720          H  
ATOM   1117  HD2 PHE A  67      -8.027  17.285  -8.582  1.00  0.720          H  
ATOM   1118  HE1 PHE A  67     -10.809  15.883  -4.771  1.00  0.720          H  
ATOM   1119  HE2 PHE A  67      -7.288  17.664  -6.362  1.00  0.720          H  
ATOM   1120  HZ  PHE A  67      -8.638  16.971  -4.407  1.00  0.720          H  
ATOM   1121  N   LEU A  68      -9.770  19.116 -10.112  1.00  0.430          N  
ATOM   1122  CA  LEU A  68      -9.213  20.403  -9.761  1.00  0.440          C  
ATOM   1123  C   LEU A  68     -10.260  21.508  -9.894  1.00  0.460          C  
ATOM   1124  O   LEU A  68     -10.341  22.410  -9.045  1.00  0.480          O  
ATOM   1125  CB  LEU A  68      -8.008  20.655 -10.646  1.00  0.610          C  
ATOM   1126  CG  LEU A  68      -6.766  19.772 -10.385  1.00  0.610          C  
ATOM   1127  CD1 LEU A  68      -5.824  19.981 -11.507  1.00  0.610          C  
ATOM   1128  CD2 LEU A  68      -6.097  20.167  -9.061  1.00  0.610          C  
ATOM   1129  H   LEU A  68      -9.424  18.600 -10.931  1.00  0.520          H  
ATOM   1130  HA  LEU A  68      -8.906  20.365  -8.722  1.00  0.530          H  
ATOM   1131 1HB  LEU A  68      -8.312  20.513 -11.688  1.00  0.730          H  
ATOM   1132 2HB  LEU A  68      -7.716  21.663 -10.513  1.00  0.730          H  
ATOM   1133  HG  LEU A  68      -7.054  18.719 -10.362  1.00  0.730          H  
ATOM   1134 1HD1 LEU A  68      -4.936  19.378 -11.382  1.00  0.730          H  
ATOM   1135 2HD1 LEU A  68      -6.329  19.696 -12.417  1.00  0.730          H  
ATOM   1136 3HD1 LEU A  68      -5.548  21.020 -11.557  1.00  0.730          H  
ATOM   1137 1HD2 LEU A  68      -5.222  19.576  -8.898  1.00  0.730          H  
ATOM   1138 2HD2 LEU A  68      -5.804  21.204  -9.112  1.00  0.730          H  
ATOM   1139 3HD2 LEU A  68      -6.774  20.021  -8.228  1.00  0.730          H  
ATOM   1140  N   ASN A  69     -11.099  21.441 -10.933  1.00  0.460          N  
ATOM   1141  CA  ASN A  69     -12.119  22.454 -11.092  1.00  0.490          C  
ATOM   1142  C   ASN A  69     -13.106  22.378  -9.941  1.00  0.510          C  
ATOM   1143  O   ASN A  69     -13.577  23.416  -9.476  1.00  0.530          O  
ATOM   1144  CB  ASN A  69     -12.830  22.287 -12.413  1.00  0.670          C  
ATOM   1145  CG  ASN A  69     -11.975  22.689 -13.576  1.00  0.670          C  
ATOM   1146  OD1 ASN A  69     -11.010  23.455 -13.437  1.00  0.670          O  
ATOM   1147  ND2 ASN A  69     -12.302  22.181 -14.733  1.00  0.670          N  
ATOM   1148  H   ASN A  69     -11.005  20.713 -11.649  1.00  0.550          H  
ATOM   1149  HA  ASN A  69     -11.646  23.435 -11.058  1.00  0.590          H  
ATOM   1150 1HB  ASN A  69     -13.119  21.240 -12.535  1.00  0.810          H  
ATOM   1151 2HB  ASN A  69     -13.742  22.882 -12.417  1.00  0.810          H  
ATOM   1152 1HD2 ASN A  69     -11.764  22.404 -15.544  1.00  0.810          H  
ATOM   1153 2HD2 ASN A  69     -13.083  21.562 -14.805  1.00  0.810          H  
ATOM   1154  N   ALA A  70     -13.406  21.155  -9.477  1.00  0.510          N  
ATOM   1155  CA  ALA A  70     -14.308  20.916  -8.364  1.00  0.530          C  
ATOM   1156  C   ALA A  70     -13.784  21.552  -7.074  1.00  0.530          C  
ATOM   1157  O   ALA A  70     -14.571  22.060  -6.266  1.00  0.550          O  
ATOM   1158  CB  ALA A  70     -14.526  19.427  -8.162  1.00  0.730          C  
ATOM   1159  H   ALA A  70     -13.022  20.345  -9.971  1.00  0.610          H  
ATOM   1160  HA  ALA A  70     -15.263  21.366  -8.612  1.00  0.640          H  
ATOM   1161 1HB  ALA A  70     -15.232  19.278  -7.366  1.00  0.880          H  
ATOM   1162 2HB  ALA A  70     -14.918  18.990  -9.084  1.00  0.880          H  
ATOM   1163 3HB  ALA A  70     -13.588  18.948  -7.911  1.00  0.880          H  
ATOM   1164  N   LEU A  71     -12.457  21.534  -6.859  1.00  0.510          N  
ATOM   1165  CA  LEU A  71     -11.941  22.138  -5.637  1.00  0.520          C  
ATOM   1166  C   LEU A  71     -12.244  23.643  -5.655  1.00  0.550          C  
ATOM   1167  O   LEU A  71     -12.630  24.231  -4.629  1.00  0.580          O  
ATOM   1168  CB  LEU A  71     -10.433  21.881  -5.451  1.00  0.720          C  
ATOM   1169  CG  LEU A  71      -9.960  20.381  -5.154  1.00  0.720          C  
ATOM   1170  CD1 LEU A  71      -8.410  20.329  -5.135  1.00  0.720          C  
ATOM   1171  CD2 LEU A  71     -10.520  19.891  -3.810  1.00  0.720          C  
ATOM   1172  H   LEU A  71     -11.841  21.061  -7.533  1.00  0.610          H  
ATOM   1173  HA  LEU A  71     -12.469  21.710  -4.803  1.00  0.620          H  
ATOM   1174 1HB  LEU A  71      -9.917  22.221  -6.354  1.00  0.870          H  
ATOM   1175 2HB  LEU A  71     -10.112  22.490  -4.618  1.00  0.870          H  
ATOM   1176  HG  LEU A  71     -10.313  19.724  -5.957  1.00  0.870          H  
ATOM   1177 1HD1 LEU A  71      -8.071  19.343  -4.939  1.00  0.870          H  
ATOM   1178 2HD1 LEU A  71      -8.017  20.665  -6.092  1.00  0.870          H  
ATOM   1179 3HD1 LEU A  71      -8.050  20.950  -4.358  1.00  0.870          H  
ATOM   1180 1HD2 LEU A  71     -10.183  18.875  -3.626  1.00  0.870          H  
ATOM   1181 2HD2 LEU A  71     -10.166  20.535  -3.017  1.00  0.870          H  
ATOM   1182 3HD2 LEU A  71     -11.601  19.902  -3.829  1.00  0.870          H  
ATOM   1183  N   LYS A  72     -12.123  24.267  -6.830  1.00  0.550          N  
ATOM   1184  CA  LYS A  72     -12.497  25.677  -6.928  1.00  0.570          C  
ATOM   1185  C   LYS A  72     -14.022  25.894  -6.857  1.00  0.590          C  
ATOM   1186  O   LYS A  72     -14.521  26.765  -6.135  1.00  0.610          O  
ATOM   1187  CB  LYS A  72     -11.954  26.310  -8.201  1.00  0.790          C  
ATOM   1188  CG  LYS A  72     -10.466  26.584  -8.180  1.00  0.790          C  
ATOM   1189  CD  LYS A  72      -9.955  27.024  -9.549  1.00  0.790          C  
ATOM   1190  CE  LYS A  72     -10.536  28.374 -10.020  1.00  0.790          C  
ATOM   1191  NZ  LYS A  72      -9.899  28.821 -11.305  1.00  0.790          N  
ATOM   1192  H   LYS A  72     -11.737  23.749  -7.632  1.00  0.660          H  
ATOM   1193  HA  LYS A  72     -12.061  26.190  -6.091  1.00  0.680          H  
ATOM   1194 1HB  LYS A  72     -12.169  25.655  -9.048  1.00  0.950          H  
ATOM   1195 2HB  LYS A  72     -12.477  27.246  -8.363  1.00  0.950          H  
ATOM   1196 1HG  LYS A  72     -10.259  27.372  -7.448  1.00  0.950          H  
ATOM   1197 2HG  LYS A  72      -9.935  25.684  -7.869  1.00  0.950          H  
ATOM   1198 1HD  LYS A  72      -8.887  27.159  -9.478  1.00  0.950          H  
ATOM   1199 2HD  LYS A  72     -10.161  26.251 -10.291  1.00  0.950          H  
ATOM   1200 1HE  LYS A  72     -11.604  28.282 -10.186  1.00  0.950          H  
ATOM   1201 2HE  LYS A  72     -10.357  29.130  -9.255  1.00  0.950          H  
ATOM   1202 1HZ  LYS A  72     -10.284  29.711 -11.583  1.00  0.950          H  
ATOM   1203 2HZ  LYS A  72      -8.874  28.929 -11.145  1.00  0.950          H  
ATOM   1204 3HZ  LYS A  72     -10.058  28.143 -12.032  1.00  0.950          H  
ATOM   1205  N   LYS A  73     -14.778  25.075  -7.588  1.00  0.590          N  
ATOM   1206  CA  LYS A  73     -16.233  25.182  -7.690  1.00  0.600          C  
ATOM   1207  C   LYS A  73     -16.928  25.124  -6.343  1.00  0.620          C  
ATOM   1208  O   LYS A  73     -17.896  25.845  -6.098  1.00  0.650          O  
ATOM   1209  CB  LYS A  73     -16.791  24.070  -8.582  1.00  0.840          C  
ATOM   1210  CG  LYS A  73     -18.300  24.136  -8.842  1.00  0.840          C  
ATOM   1211  CD  LYS A  73     -18.755  23.021  -9.797  1.00  0.840          C  
ATOM   1212  CE  LYS A  73     -20.258  23.113 -10.073  1.00  0.840          C  
ATOM   1213  NZ  LYS A  73     -20.745  22.045 -11.013  1.00  0.840          N  
ATOM   1214  H   LYS A  73     -14.314  24.369  -8.155  1.00  0.710          H  
ATOM   1215  HA  LYS A  73     -16.469  26.144  -8.144  1.00  0.720          H  
ATOM   1216 1HB  LYS A  73     -16.264  24.067  -9.536  1.00  1.000          H  
ATOM   1217 2HB  LYS A  73     -16.600  23.122  -8.101  1.00  1.000          H  
ATOM   1218 1HG  LYS A  73     -18.836  24.023  -7.895  1.00  1.000          H  
ATOM   1219 2HG  LYS A  73     -18.554  25.107  -9.267  1.00  1.000          H  
ATOM   1220 1HD  LYS A  73     -18.211  23.097 -10.739  1.00  1.000          H  
ATOM   1221 2HD  LYS A  73     -18.537  22.048  -9.348  1.00  1.000          H  
ATOM   1222 1HE  LYS A  73     -20.802  23.031  -9.134  1.00  1.000          H  
ATOM   1223 2HE  LYS A  73     -20.464  24.086 -10.517  1.00  1.000          H  
ATOM   1224 1HZ  LYS A  73     -21.731  22.165 -11.166  1.00  1.000          H  
ATOM   1225 2HZ  LYS A  73     -20.261  22.115 -11.892  1.00  1.000          H  
ATOM   1226 3HZ  LYS A  73     -20.602  21.095 -10.629  1.00  1.000          H  
ATOM   1227  N   ASN A  74     -16.421  24.276  -5.457  1.00  0.620          N  
ATOM   1228  CA  ASN A  74     -17.024  24.072  -4.158  1.00  0.660          C  
ATOM   1229  C   ASN A  74     -16.389  24.903  -3.045  1.00  0.660          C  
ATOM   1230  O   ASN A  74     -16.631  24.649  -1.864  1.00  0.710          O  
ATOM   1231  CB  ASN A  74     -17.020  22.597  -3.860  1.00  0.910          C  
ATOM   1232  CG  ASN A  74     -17.981  21.902  -4.779  1.00  0.910          C  
ATOM   1233  OD1 ASN A  74     -19.204  21.932  -4.575  1.00  0.910          O  
ATOM   1234  ND2 ASN A  74     -17.454  21.310  -5.816  1.00  0.910          N  
ATOM   1235  H   ASN A  74     -15.633  23.683  -5.739  1.00  0.740          H  
ATOM   1236  HA  ASN A  74     -18.066  24.387  -4.222  1.00  0.790          H  
ATOM   1237 1HB  ASN A  74     -16.016  22.194  -4.005  1.00  1.090          H  
ATOM   1238 2HB  ASN A  74     -17.300  22.431  -2.844  1.00  1.090          H  
ATOM   1239 1HD2 ASN A  74     -18.038  20.858  -6.490  1.00  1.090          H  
ATOM   1240 2HD2 ASN A  74     -16.449  21.344  -5.955  1.00  1.090          H  
ATOM   1241  N   LYS A  75     -15.610  25.925  -3.426  1.00  0.630          N  
ATOM   1242  CA  LYS A  75     -14.977  26.869  -2.510  1.00  0.650          C  
ATOM   1243  C   LYS A  75     -14.026  26.249  -1.500  1.00  0.690          C  
ATOM   1244  O   LYS A  75     -14.020  26.624  -0.327  1.00  0.750          O  
ATOM   1245  CB  LYS A  75     -16.045  27.674  -1.759  1.00  0.900          C  
ATOM   1246  CG  LYS A  75     -16.972  28.478  -2.658  1.00  0.900          C  
ATOM   1247  CD  LYS A  75     -17.962  29.298  -1.844  1.00  0.900          C  
ATOM   1248  CE  LYS A  75     -18.919  30.072  -2.744  1.00  0.900          C  
ATOM   1249  NZ  LYS A  75     -19.922  30.850  -1.957  1.00  0.900          N  
ATOM   1250  H   LYS A  75     -15.422  26.077  -4.424  1.00  0.760          H  
ATOM   1251  HA  LYS A  75     -14.389  27.562  -3.117  1.00  0.780          H  
ATOM   1252 1HB  LYS A  75     -16.652  27.015  -1.144  1.00  1.080          H  
ATOM   1253 2HB  LYS A  75     -15.555  28.378  -1.087  1.00  1.080          H  
ATOM   1254 1HG  LYS A  75     -16.378  29.143  -3.284  1.00  1.080          H  
ATOM   1255 2HG  LYS A  75     -17.522  27.795  -3.309  1.00  1.080          H  
ATOM   1256 1HD  LYS A  75     -18.537  28.632  -1.200  1.00  1.080          H  
ATOM   1257 2HD  LYS A  75     -17.418  30.001  -1.215  1.00  1.080          H  
ATOM   1258 1HE  LYS A  75     -18.346  30.759  -3.364  1.00  1.080          H  
ATOM   1259 2HE  LYS A  75     -19.445  29.368  -3.390  1.00  1.080          H  
ATOM   1260 1HZ  LYS A  75     -20.535  31.347  -2.589  1.00  1.080          H  
ATOM   1261 2HZ  LYS A  75     -20.468  30.220  -1.385  1.00  1.080          H  
ATOM   1262 3HZ  LYS A  75     -19.445  31.514  -1.362  1.00  1.080          H  
ATOM   1263  N   ILE A  76     -13.204  25.321  -1.959  1.00  0.690          N  
ATOM   1264  CA  ILE A  76     -12.203  24.687  -1.126  1.00  0.750          C  
ATOM   1265  C   ILE A  76     -10.923  25.482  -1.355  1.00  0.720          C  
ATOM   1266  O   ILE A  76     -10.182  25.814  -0.425  1.00  0.790          O  
ATOM   1267  CB  ILE A  76     -12.079  23.222  -1.527  1.00  1.030          C  
ATOM   1268  CG1 ILE A  76     -13.454  22.546  -1.259  1.00  1.030          C  
ATOM   1269  CG2 ILE A  76     -10.967  22.575  -0.735  1.00  1.030          C  
ATOM   1270  CD1 ILE A  76     -13.630  21.234  -1.897  1.00  1.030          C  
ATOM   1271  H   ILE A  76     -13.255  25.047  -2.944  1.00  0.830          H  
ATOM   1272  HA  ILE A  76     -12.492  24.761  -0.079  1.00  0.900          H  
ATOM   1273  HB  ILE A  76     -11.857  23.141  -2.579  1.00  1.230          H  
ATOM   1274 1HG1 ILE A  76     -13.574  22.423  -0.184  1.00  1.230          H  
ATOM   1275 2HG1 ILE A  76     -14.253  23.192  -1.618  1.00  1.230          H  
ATOM   1276 1HG2 ILE A  76     -10.868  21.546  -1.011  1.00  1.230          H  
ATOM   1277 2HG2 ILE A  76     -10.038  23.085  -0.941  1.00  1.230          H  
ATOM   1278 3HG2 ILE A  76     -11.184  22.646   0.333  1.00  1.230          H  
ATOM   1279 1HD1 ILE A  76     -14.595  20.859  -1.663  1.00  1.230          H  
ATOM   1280 2HD1 ILE A  76     -13.555  21.348  -2.959  1.00  1.230          H  
ATOM   1281 3HD1 ILE A  76     -12.895  20.549  -1.559  1.00  1.230          H  
ATOM   1282  N   ILE A  77     -10.692  25.746  -2.633  1.00  0.670          N  
ATOM   1283  CA  ILE A  77      -9.583  26.495  -3.198  1.00  0.670          C  
ATOM   1284  C   ILE A  77     -10.087  27.737  -3.945  1.00  0.680          C  
ATOM   1285  O   ILE A  77     -11.067  27.642  -4.661  1.00  0.740          O  
ATOM   1286  CB  ILE A  77      -8.762  25.591  -4.139  1.00  0.940          C  
ATOM   1287  CG1 ILE A  77      -8.101  24.490  -3.341  1.00  0.940          C  
ATOM   1288  CG2 ILE A  77      -7.858  26.333  -4.958  1.00  0.940          C  
ATOM   1289  CD1 ILE A  77      -7.307  23.548  -4.170  1.00  0.940          C  
ATOM   1290  H   ILE A  77     -11.379  25.379  -3.290  1.00  0.800          H  
ATOM   1291  HA  ILE A  77      -8.934  26.832  -2.390  1.00  0.800          H  
ATOM   1292  HB  ILE A  77      -9.463  25.089  -4.809  1.00  1.130          H  
ATOM   1293 1HG1 ILE A  77      -7.459  24.924  -2.574  1.00  1.130          H  
ATOM   1294 2HG1 ILE A  77      -8.882  23.918  -2.855  1.00  1.130          H  
ATOM   1295 1HG2 ILE A  77      -7.338  25.707  -5.642  1.00  1.130          H  
ATOM   1296 2HG2 ILE A  77      -8.417  27.037  -5.533  1.00  1.130          H  
ATOM   1297 3HG2 ILE A  77      -7.146  26.849  -4.321  1.00  1.130          H  
ATOM   1298 1HD1 ILE A  77      -6.895  22.782  -3.544  1.00  1.130          H  
ATOM   1299 2HD1 ILE A  77      -7.931  23.115  -4.923  1.00  1.130          H  
ATOM   1300 3HD1 ILE A  77      -6.493  24.056  -4.644  1.00  1.130          H  
ATOM   1301  N   THR A  78      -9.490  28.910  -3.718  1.00  0.670          N  
ATOM   1302  CA  THR A  78      -9.886  30.121  -4.447  1.00  0.720          C  
ATOM   1303  C   THR A  78      -9.376  30.030  -5.887  1.00  0.670          C  
ATOM   1304  O   THR A  78     -10.102  30.330  -6.838  1.00  0.690          O  
ATOM   1305  CB  THR A  78      -9.370  31.409  -3.769  1.00  0.990          C  
ATOM   1306  OG1 THR A  78      -9.921  31.504  -2.447  1.00  0.990          O  
ATOM   1307  CG2 THR A  78      -9.796  32.635  -4.574  1.00  0.990          C  
ATOM   1308  H   THR A  78      -8.683  28.960  -3.100  1.00  0.800          H  
ATOM   1309  HA  THR A  78     -10.974  30.169  -4.478  1.00  0.860          H  
ATOM   1310  HB  THR A  78      -8.285  31.386  -3.704  1.00  1.190          H  
ATOM   1311  HG1 THR A  78      -9.552  30.806  -1.900  1.00  1.190          H  
ATOM   1312 1HG2 THR A  78      -9.433  33.532  -4.079  1.00  1.190          H  
ATOM   1313 2HG2 THR A  78      -9.379  32.587  -5.580  1.00  1.190          H  
ATOM   1314 3HG2 THR A  78     -10.882  32.666  -4.636  1.00  1.190          H  
ATOM   1315  N   GLU A  79      -8.116  29.608  -6.021  1.00  0.640          N  
ATOM   1316  CA  GLU A  79      -7.441  29.420  -7.318  1.00  0.620          C  
ATOM   1317  C   GLU A  79      -6.470  28.249  -7.194  1.00  0.610          C  
ATOM   1318  O   GLU A  79      -5.926  28.017  -6.122  1.00  0.610          O  
ATOM   1319  CB  GLU A  79      -6.728  30.713  -7.748  1.00  0.880          C  
ATOM   1320  CG  GLU A  79      -5.983  30.666  -9.110  1.00  0.880          C  
ATOM   1321  CD  GLU A  79      -6.844  30.302 -10.303  1.00  0.880          C  
ATOM   1322  OE1 GLU A  79      -7.304  31.179 -10.980  1.00  0.880          O  
ATOM   1323  OE2 GLU A  79      -7.073  29.116 -10.516  1.00  0.880          O  
ATOM   1324  H   GLU A  79      -7.600  29.449  -5.140  1.00  0.770          H  
ATOM   1325  HA  GLU A  79      -8.185  29.168  -8.071  1.00  0.740          H  
ATOM   1326 1HB  GLU A  79      -7.456  31.523  -7.799  1.00  1.050          H  
ATOM   1327 2HB  GLU A  79      -5.996  30.985  -6.985  1.00  1.050          H  
ATOM   1328 1HG  GLU A  79      -5.575  31.660  -9.287  1.00  1.050          H  
ATOM   1329 2HG  GLU A  79      -5.145  29.996  -9.054  1.00  1.050          H  
ATOM   1330  N   LEU A  80      -6.136  27.560  -8.285  1.00  0.600          N  
ATOM   1331  CA  LEU A  80      -5.293  26.361  -8.144  1.00  0.580          C  
ATOM   1332  C   LEU A  80      -3.850  26.697  -7.851  1.00  0.570          C  
ATOM   1333  O   LEU A  80      -3.039  25.819  -7.567  1.00  0.550          O  
ATOM   1334  CB  LEU A  80      -5.326  25.483  -9.398  1.00  0.820          C  
ATOM   1335  CG  LEU A  80      -6.675  24.862  -9.793  1.00  0.820          C  
ATOM   1336  CD1 LEU A  80      -6.468  24.081 -11.085  1.00  0.820          C  
ATOM   1337  CD2 LEU A  80      -7.247  23.984  -8.653  1.00  0.820          C  
ATOM   1338  H   LEU A  80      -6.504  27.858  -9.196  1.00  0.720          H  
ATOM   1339  HA  LEU A  80      -5.654  25.786  -7.299  1.00  0.700          H  
ATOM   1340 1HB  LEU A  80      -4.985  26.085 -10.239  1.00  0.980          H  
ATOM   1341 2HB  LEU A  80      -4.616  24.665  -9.260  1.00  0.980          H  
ATOM   1342  HG  LEU A  80      -7.369  25.643 -10.012  1.00  0.980          H  
ATOM   1343 1HD1 LEU A  80      -7.417  23.669 -11.420  1.00  0.980          H  
ATOM   1344 2HD1 LEU A  80      -6.082  24.747 -11.857  1.00  0.980          H  
ATOM   1345 3HD1 LEU A  80      -5.756  23.280 -10.915  1.00  0.980          H  
ATOM   1346 1HD2 LEU A  80      -8.190  23.568  -8.970  1.00  0.980          H  
ATOM   1347 2HD2 LEU A  80      -6.563  23.190  -8.424  1.00  0.980          H  
ATOM   1348 3HD2 LEU A  80      -7.417  24.573  -7.764  1.00  0.980          H  
ATOM   1349  N   SER A  81      -3.538  27.983  -7.862  1.00  0.620          N  
ATOM   1350  CA  SER A  81      -2.226  28.511  -7.545  1.00  0.640          C  
ATOM   1351  C   SER A  81      -1.918  28.274  -6.067  1.00  0.620          C  
ATOM   1352  O   SER A  81      -0.768  28.369  -5.640  1.00  0.640          O  
ATOM   1353  CB  SER A  81      -2.161  29.991  -7.869  1.00  0.890          C  
ATOM   1354  OG  SER A  81      -2.988  30.733  -7.017  1.00  0.890          O  
ATOM   1355  H   SER A  81      -4.266  28.644  -8.088  1.00  0.740          H  
ATOM   1356  HA  SER A  81      -1.482  27.984  -8.142  1.00  0.770          H  
ATOM   1357 1HB  SER A  81      -1.133  30.338  -7.776  1.00  1.070          H  
ATOM   1358 2HB  SER A  81      -2.468  30.146  -8.901  1.00  1.070          H  
ATOM   1359  HG  SER A  81      -2.919  31.647  -7.310  1.00  1.070          H  
ATOM   1360  N   GLU A  82      -2.954  27.941  -5.284  1.00  0.590          N  
ATOM   1361  CA  GLU A  82      -2.807  27.644  -3.870  1.00  0.570          C  
ATOM   1362  C   GLU A  82      -2.196  26.266  -3.624  1.00  0.530          C  
ATOM   1363  O   GLU A  82      -1.749  25.987  -2.509  1.00  0.520          O  
ATOM   1364  CB  GLU A  82      -4.149  27.696  -3.172  1.00  0.810          C  
ATOM   1365  CG  GLU A  82      -4.771  29.048  -3.106  1.00  0.810          C  
ATOM   1366  CD  GLU A  82      -6.092  28.984  -2.476  1.00  0.810          C  
ATOM   1367  OE1 GLU A  82      -6.202  28.466  -1.380  1.00  0.810          O  
ATOM   1368  OE2 GLU A  82      -7.034  29.398  -3.109  1.00  0.810          O  
ATOM   1369  H   GLU A  82      -3.891  27.911  -5.696  1.00  0.710          H  
ATOM   1370  HA  GLU A  82      -2.150  28.393  -3.431  1.00  0.680          H  
ATOM   1371 1HB  GLU A  82      -4.843  27.028  -3.680  1.00  0.970          H  
ATOM   1372 2HB  GLU A  82      -4.034  27.339  -2.159  1.00  0.970          H  
ATOM   1373 1HG  GLU A  82      -4.127  29.713  -2.533  1.00  0.970          H  
ATOM   1374 2HG  GLU A  82      -4.865  29.450  -4.117  1.00  0.970          H  
ATOM   1375  N   ILE A  83      -2.198  25.390  -4.640  1.00  0.500          N  
ATOM   1376  CA  ILE A  83      -1.642  24.058  -4.467  1.00  0.470          C  
ATOM   1377  C   ILE A  83      -0.153  24.207  -4.735  1.00  0.470          C  
ATOM   1378  O   ILE A  83       0.266  24.477  -5.861  1.00  0.510          O  
ATOM   1379  CB  ILE A  83      -2.259  23.040  -5.469  1.00  0.670          C  
ATOM   1380  CG1 ILE A  83      -3.803  22.947  -5.259  1.00  0.670          C  
ATOM   1381  CG2 ILE A  83      -1.585  21.649  -5.301  1.00  0.670          C  
ATOM   1382  CD1 ILE A  83      -4.552  22.161  -6.348  1.00  0.670          C  
ATOM   1383  H   ILE A  83      -2.547  25.669  -5.562  1.00  0.600          H  
ATOM   1384  HA  ILE A  83      -1.791  23.717  -3.443  1.00  0.560          H  
ATOM   1385  HB  ILE A  83      -2.091  23.401  -6.487  1.00  0.800          H  
ATOM   1386 1HG1 ILE A  83      -3.999  22.487  -4.294  1.00  0.800          H  
ATOM   1387 2HG1 ILE A  83      -4.202  23.962  -5.248  1.00  0.800          H  
ATOM   1388 1HG2 ILE A  83      -1.989  20.939  -6.009  1.00  0.800          H  
ATOM   1389 2HG2 ILE A  83      -0.516  21.739  -5.479  1.00  0.800          H  
ATOM   1390 3HG2 ILE A  83      -1.749  21.277  -4.285  1.00  0.800          H  
ATOM   1391 1HD1 ILE A  83      -5.617  22.162  -6.133  1.00  0.800          H  
ATOM   1392 2HD1 ILE A  83      -4.377  22.637  -7.316  1.00  0.800          H  
ATOM   1393 3HD1 ILE A  83      -4.206  21.138  -6.383  1.00  0.800          H  
ATOM   1394  N   GLY A  84       0.655  24.055  -3.694  1.00  0.460          N  
ATOM   1395  CA  GLY A  84       2.086  24.264  -3.832  1.00  0.500          C  
ATOM   1396  C   GLY A  84       2.689  23.094  -4.567  1.00  0.460          C  
ATOM   1397  O   GLY A  84       3.618  23.233  -5.381  1.00  0.520          O  
ATOM   1398  H   GLY A  84       0.263  23.785  -2.792  1.00  0.550          H  
ATOM   1399 1HA  GLY A  84       2.274  25.191  -4.374  1.00  0.600          H  
ATOM   1400 2HA  GLY A  84       2.538  24.360  -2.844  1.00  0.600          H  
ATOM   1401  N   LEU A  85       2.144  21.935  -4.266  1.00  0.430          N  
ATOM   1402  CA  LEU A  85       2.675  20.727  -4.837  1.00  0.510          C  
ATOM   1403  C   LEU A  85       1.681  19.598  -4.837  1.00  0.420          C  
ATOM   1404  O   LEU A  85       0.693  19.612  -4.089  1.00  0.380          O  
ATOM   1405  CB  LEU A  85       3.952  20.330  -4.079  1.00  0.680          C  
ATOM   1406  CG  LEU A  85       3.803  19.783  -2.663  1.00  0.680          C  
ATOM   1407  CD1 LEU A  85       5.111  19.221  -2.250  1.00  0.680          C  
ATOM   1408  CD2 LEU A  85       3.382  20.878  -1.642  1.00  0.680          C  
ATOM   1409  H   LEU A  85       1.383  21.927  -3.575  1.00  0.520          H  
ATOM   1410  HA  LEU A  85       2.942  20.927  -5.873  1.00  0.610          H  
ATOM   1411 1HB  LEU A  85       4.451  19.557  -4.664  1.00  0.820          H  
ATOM   1412 2HB  LEU A  85       4.609  21.193  -4.032  1.00  0.820          H  
ATOM   1413  HG  LEU A  85       3.083  18.992  -2.676  1.00  0.820          H  
ATOM   1414 1HD1 LEU A  85       5.031  18.804  -1.254  1.00  0.820          H  
ATOM   1415 2HD1 LEU A  85       5.427  18.447  -2.948  1.00  0.820          H  
ATOM   1416 3HD1 LEU A  85       5.817  20.013  -2.245  1.00  0.820          H  
ATOM   1417 1HD2 LEU A  85       3.318  20.433  -0.672  1.00  0.820          H  
ATOM   1418 2HD2 LEU A  85       4.125  21.673  -1.626  1.00  0.820          H  
ATOM   1419 3HD2 LEU A  85       2.421  21.295  -1.871  1.00  0.820          H  
ATOM   1420  N   ILE A  86       1.961  18.624  -5.679  1.00  0.450          N  
ATOM   1421  CA  ILE A  86       1.195  17.409  -5.719  1.00  0.430          C  
ATOM   1422  C   ILE A  86       2.073  16.184  -5.469  1.00  0.360          C  
ATOM   1423  O   ILE A  86       3.166  16.067  -6.028  1.00  0.390          O  
ATOM   1424  CB  ILE A  86       0.436  17.275  -7.052  1.00  0.610          C  
ATOM   1425  CG1 ILE A  86      -0.409  15.984  -7.000  1.00  0.610          C  
ATOM   1426  CG2 ILE A  86       1.404  17.328  -8.260  1.00  0.610          C  
ATOM   1427  CD1 ILE A  86      -1.380  15.879  -8.010  1.00  0.610          C  
ATOM   1428  H   ILE A  86       2.766  18.742  -6.297  1.00  0.540          H  
ATOM   1429  HA  ILE A  86       0.461  17.467  -4.933  1.00  0.520          H  
ATOM   1430  HB  ILE A  86      -0.266  18.101  -7.136  1.00  0.730          H  
ATOM   1431 1HG1 ILE A  86       0.232  15.112  -7.060  1.00  0.730          H  
ATOM   1432 2HG1 ILE A  86      -0.938  15.956  -6.086  1.00  0.730          H  
ATOM   1433 1HG2 ILE A  86       0.862  17.250  -9.192  1.00  0.730          H  
ATOM   1434 2HG2 ILE A  86       1.943  18.267  -8.252  1.00  0.730          H  
ATOM   1435 3HG2 ILE A  86       2.107  16.518  -8.201  1.00  0.730          H  
ATOM   1436 1HD1 ILE A  86      -1.943  14.975  -7.883  1.00  0.730          H  
ATOM   1437 2HD1 ILE A  86      -2.036  16.714  -7.952  1.00  0.730          H  
ATOM   1438 3HD1 ILE A  86      -0.890  15.865  -8.955  1.00  0.730          H  
ATOM   1439  N   GLY A  87       1.607  15.306  -4.598  1.00  0.300          N  
ATOM   1440  CA  GLY A  87       2.278  14.062  -4.303  1.00  0.260          C  
ATOM   1441  C   GLY A  87       1.614  12.957  -5.114  1.00  0.250          C  
ATOM   1442  O   GLY A  87       0.386  12.922  -5.242  1.00  0.260          O  
ATOM   1443  H   GLY A  87       0.710  15.502  -4.179  1.00  0.360          H  
ATOM   1444 1HA  GLY A  87       3.335  14.134  -4.551  1.00  0.310          H  
ATOM   1445 2HA  GLY A  87       2.201  13.855  -3.243  1.00  0.310          H  
ATOM   1446  N   HIS A  88       2.407  12.000  -5.565  1.00  0.240          N  
ATOM   1447  CA  HIS A  88       1.884  10.893  -6.357  1.00  0.230          C  
ATOM   1448  C   HIS A  88       2.334   9.546  -5.863  1.00  0.210          C  
ATOM   1449  O   HIS A  88       3.532   9.303  -5.708  1.00  0.220          O  
ATOM   1450  CB  HIS A  88       2.389  11.024  -7.791  1.00  0.330          C  
ATOM   1451  CG  HIS A  88       1.933  12.214  -8.483  1.00  0.330          C  
ATOM   1452  ND1 HIS A  88       0.871  12.190  -9.323  1.00  0.330          N  
ATOM   1453  CD2 HIS A  88       2.372  13.480  -8.471  1.00  0.330          C  
ATOM   1454  CE1 HIS A  88       0.672  13.381  -9.810  1.00  0.330          C  
ATOM   1455  NE2 HIS A  88       1.559  14.186  -9.317  1.00  0.330          N  
ATOM   1456  H   HIS A  88       3.416  12.104  -5.428  1.00  0.290          H  
ATOM   1457  HA  HIS A  88       0.794  10.909  -6.352  1.00  0.280          H  
ATOM   1458 1HB  HIS A  88       3.478  11.036  -7.794  1.00  0.390          H  
ATOM   1459 2HB  HIS A  88       2.071  10.151  -8.365  1.00  0.390          H  
ATOM   1460  HD1 HIS A  88       0.417  11.363  -9.659  1.00  0.390          H  
ATOM   1461  HD2 HIS A  88       3.191  13.978  -7.945  1.00  0.390          H  
ATOM   1462  HE1 HIS A  88      -0.128  13.550 -10.503  1.00  0.390          H  
ATOM   1463  N   ARG A  89       1.395   8.636  -5.663  1.00  0.200          N  
ATOM   1464  CA  ARG A  89       1.832   7.312  -5.243  1.00  0.190          C  
ATOM   1465  C   ARG A  89       2.214   6.487  -6.462  1.00  0.200          C  
ATOM   1466  O   ARG A  89       1.469   6.458  -7.441  1.00  0.210          O  
ATOM   1467  CB  ARG A  89       0.761   6.584  -4.466  1.00  0.270          C  
ATOM   1468  CG  ARG A  89       1.205   5.232  -3.874  1.00  0.270          C  
ATOM   1469  CD  ARG A  89       0.201   4.705  -2.929  1.00  0.270          C  
ATOM   1470  NE  ARG A  89      -1.044   4.459  -3.595  1.00  0.270          N  
ATOM   1471  CZ  ARG A  89      -1.393   3.317  -4.228  1.00  0.270          C  
ATOM   1472  NH1 ARG A  89      -0.573   2.277  -4.271  1.00  0.270          N  
ATOM   1473  NH2 ARG A  89      -2.579   3.241  -4.812  1.00  0.270          N  
ATOM   1474  H   ARG A  89       0.401   8.877  -5.793  1.00  0.240          H  
ATOM   1475  HA  ARG A  89       2.710   7.413  -4.602  1.00  0.230          H  
ATOM   1476 1HB  ARG A  89       0.394   7.203  -3.683  1.00  0.320          H  
ATOM   1477 2HB  ARG A  89      -0.078   6.385  -5.132  1.00  0.320          H  
ATOM   1478 1HG  ARG A  89       1.338   4.500  -4.674  1.00  0.320          H  
ATOM   1479 2HG  ARG A  89       2.150   5.351  -3.337  1.00  0.320          H  
ATOM   1480 1HD  ARG A  89       0.551   3.781  -2.473  1.00  0.320          H  
ATOM   1481 2HD  ARG A  89       0.019   5.433  -2.139  1.00  0.320          H  
ATOM   1482  HE  ARG A  89      -1.701   5.239  -3.591  1.00  0.320          H  
ATOM   1483 1HH1 ARG A  89       0.363   2.316  -3.813  1.00  0.320          H  
ATOM   1484 2HH1 ARG A  89      -0.879   1.441  -4.744  1.00  0.320          H  
ATOM   1485 1HH2 ARG A  89      -3.207   4.030  -4.776  1.00  0.320          H  
ATOM   1486 2HH2 ARG A  89      -2.856   2.401  -5.296  1.00  0.320          H  
ATOM   1487  N   VAL A  90       3.366   5.819  -6.393  1.00  0.210          N  
ATOM   1488  CA  VAL A  90       3.819   4.930  -7.456  1.00  0.220          C  
ATOM   1489  C   VAL A  90       4.125   3.544  -6.863  1.00  0.210          C  
ATOM   1490  O   VAL A  90       4.826   3.439  -5.855  1.00  0.210          O  
ATOM   1491  CB  VAL A  90       5.051   5.499  -8.181  1.00  0.300          C  
ATOM   1492  CG1 VAL A  90       5.478   4.529  -9.310  1.00  0.300          C  
ATOM   1493  CG2 VAL A  90       4.736   6.876  -8.734  1.00  0.300          C  
ATOM   1494  H   VAL A  90       3.953   5.950  -5.564  1.00  0.250          H  
ATOM   1495  HA  VAL A  90       3.024   4.841  -8.181  1.00  0.260          H  
ATOM   1496  HB  VAL A  90       5.868   5.591  -7.481  1.00  0.360          H  
ATOM   1497 1HG1 VAL A  90       6.325   4.925  -9.827  1.00  0.360          H  
ATOM   1498 2HG1 VAL A  90       5.737   3.550  -8.906  1.00  0.360          H  
ATOM   1499 3HG1 VAL A  90       4.654   4.419 -10.021  1.00  0.360          H  
ATOM   1500 1HG2 VAL A  90       5.613   7.271  -9.238  1.00  0.360          H  
ATOM   1501 2HG2 VAL A  90       3.908   6.797  -9.441  1.00  0.360          H  
ATOM   1502 3HG2 VAL A  90       4.456   7.545  -7.921  1.00  0.360          H  
ATOM   1503  N   VAL A  91       3.607   2.482  -7.467  1.00  0.220          N  
ATOM   1504  CA  VAL A  91       3.828   1.153  -6.899  1.00  0.210          C  
ATOM   1505  C   VAL A  91       5.270   0.635  -6.914  1.00  0.220          C  
ATOM   1506  O   VAL A  91       5.758   0.247  -5.856  1.00  0.240          O  
ATOM   1507  CB  VAL A  91       2.827   0.172  -7.541  1.00  0.300          C  
ATOM   1508  CG1 VAL A  91       3.097  -1.278  -7.206  1.00  0.300          C  
ATOM   1509  CG2 VAL A  91       1.513   0.539  -6.977  1.00  0.300          C  
ATOM   1510  H   VAL A  91       3.033   2.631  -8.311  1.00  0.260          H  
ATOM   1511  HA  VAL A  91       3.533   1.218  -5.852  1.00  0.250          H  
ATOM   1512  HB  VAL A  91       2.829   0.283  -8.626  1.00  0.360          H  
ATOM   1513 1HG1 VAL A  91       2.323  -1.900  -7.650  1.00  0.360          H  
ATOM   1514 2HG1 VAL A  91       4.023  -1.564  -7.581  1.00  0.360          H  
ATOM   1515 3HG1 VAL A  91       3.096  -1.410  -6.168  1.00  0.360          H  
ATOM   1516 1HG2 VAL A  91       0.748  -0.081  -7.343  1.00  0.360          H  
ATOM   1517 2HG2 VAL A  91       1.550   0.449  -5.953  1.00  0.360          H  
ATOM   1518 3HG2 VAL A  91       1.308   1.549  -7.209  1.00  0.360          H  
ATOM   1519  N   GLN A  92       5.970   0.616  -8.054  1.00  0.250          N  
ATOM   1520  CA  GLN A  92       7.364   0.123  -7.988  1.00  0.300          C  
ATOM   1521  C   GLN A  92       8.415   1.118  -8.419  1.00  0.290          C  
ATOM   1522  O   GLN A  92       8.334   1.710  -9.496  1.00  0.380          O  
ATOM   1523  CB  GLN A  92       7.623  -1.132  -8.851  1.00  0.400          C  
ATOM   1524  CG  GLN A  92       6.848  -2.349  -8.504  1.00  0.400          C  
ATOM   1525  CD  GLN A  92       7.317  -2.999  -7.254  1.00  0.400          C  
ATOM   1526  OE1 GLN A  92       8.496  -3.334  -7.165  1.00  0.400          O  
ATOM   1527  NE2 GLN A  92       6.438  -3.147  -6.273  1.00  0.400          N  
ATOM   1528  H   GLN A  92       5.528   0.918  -8.926  1.00  0.300          H  
ATOM   1529  HA  GLN A  92       7.584  -0.131  -6.959  1.00  0.360          H  
ATOM   1530 1HB  GLN A  92       7.469  -0.912  -9.884  1.00  0.480          H  
ATOM   1531 2HB  GLN A  92       8.672  -1.403  -8.757  1.00  0.480          H  
ATOM   1532 1HG  GLN A  92       5.854  -2.074  -8.389  1.00  0.480          H  
ATOM   1533 2HG  GLN A  92       6.950  -3.070  -9.317  1.00  0.480          H  
ATOM   1534 1HE2 GLN A  92       6.732  -3.559  -5.374  1.00  0.480          H  
ATOM   1535 2HE2 GLN A  92       5.499  -2.833  -6.389  1.00  0.480          H  
ATOM   1536  N   GLY A  93       9.476   1.205  -7.612  1.00  0.260          N  
ATOM   1537  CA  GLY A  93      10.624   2.037  -7.931  1.00  0.310          C  
ATOM   1538  C   GLY A  93      11.856   1.179  -8.238  1.00  0.320          C  
ATOM   1539  O   GLY A  93      12.987   1.685  -8.363  1.00  0.360          O  
ATOM   1540  H   GLY A  93       9.474   0.714  -6.713  1.00  0.310          H  
ATOM   1541 1HA  GLY A  93      10.378   2.665  -8.782  1.00  0.370          H  
ATOM   1542 2HA  GLY A  93      10.827   2.685  -7.085  1.00  0.370          H  
ATOM   1543  N   ALA A  94      11.619  -0.132  -8.295  1.00  0.310          N  
ATOM   1544  CA  ALA A  94      12.623  -1.167  -8.519  1.00  0.350          C  
ATOM   1545  C   ALA A  94      13.860  -0.926  -7.660  1.00  0.330          C  
ATOM   1546  O   ALA A  94      13.769  -0.765  -6.443  1.00  0.310          O  
ATOM   1547  CB  ALA A  94      13.004  -1.244  -9.975  1.00  0.470          C  
ATOM   1548  H   ALA A  94      10.657  -0.418  -8.184  1.00  0.370          H  
ATOM   1549  HA  ALA A  94      12.182  -2.120  -8.228  1.00  0.420          H  
ATOM   1550 1HB  ALA A  94      13.715  -2.056 -10.137  1.00  0.570          H  
ATOM   1551 2HB  ALA A  94      12.122  -1.425 -10.558  1.00  0.570          H  
ATOM   1552 3HB  ALA A  94      13.443  -0.311 -10.269  1.00  0.570          H  
ATOM   1553  N   ASN A  95      15.029  -0.911  -8.305  1.00  0.390          N  
ATOM   1554  CA  ASN A  95      16.296  -0.688  -7.646  1.00  0.440          C  
ATOM   1555  C   ASN A  95      16.850   0.707  -7.925  1.00  0.450          C  
ATOM   1556  O   ASN A  95      18.058   0.927  -7.814  1.00  0.500          O  
ATOM   1557  CB  ASN A  95      17.281  -1.736  -8.110  1.00  0.600          C  
ATOM   1558  CG  ASN A  95      17.518  -1.598  -9.576  1.00  0.600          C  
ATOM   1559  OD1 ASN A  95      16.596  -1.198 -10.312  1.00  0.600          O  
ATOM   1560  ND2 ASN A  95      18.714  -1.888 -10.017  1.00  0.600          N  
ATOM   1561  H   ASN A  95      15.071  -1.050  -9.308  1.00  0.470          H  
ATOM   1562  HA  ASN A  95      16.150  -0.775  -6.569  1.00  0.530          H  
ATOM   1563 1HB  ASN A  95      18.225  -1.622  -7.578  1.00  0.720          H  
ATOM   1564 2HB  ASN A  95      16.894  -2.733  -7.900  1.00  0.720          H  
ATOM   1565 1HD2 ASN A  95      18.928  -1.789 -10.989  1.00  0.720          H  
ATOM   1566 2HD2 ASN A  95      19.420  -2.191  -9.378  1.00  0.720          H  
ATOM   1567  N   TYR A  96      15.988   1.641  -8.315  1.00  0.410          N  
ATOM   1568  CA  TYR A  96      16.439   2.992  -8.611  1.00  0.400          C  
ATOM   1569  C   TYR A  96      15.949   4.002  -7.588  1.00  0.390          C  
ATOM   1570  O   TYR A  96      16.720   4.847  -7.126  1.00  0.420          O  
ATOM   1571  CB  TYR A  96      16.002   3.423  -9.998  1.00  0.560          C  
ATOM   1572  CG  TYR A  96      16.485   4.793 -10.370  1.00  0.560          C  
ATOM   1573  CD1 TYR A  96      17.795   4.991 -10.749  1.00  0.560          C  
ATOM   1574  CD2 TYR A  96      15.623   5.849 -10.311  1.00  0.560          C  
ATOM   1575  CE1 TYR A  96      18.227   6.260 -11.075  1.00  0.560          C  
ATOM   1576  CE2 TYR A  96      16.037   7.114 -10.629  1.00  0.560          C  
ATOM   1577  CZ  TYR A  96      17.336   7.326 -11.012  1.00  0.560          C  
ATOM   1578  OH  TYR A  96      17.758   8.594 -11.334  1.00  0.560          O  
ATOM   1579  H   TYR A  96      14.992   1.416  -8.385  1.00  0.490          H  
ATOM   1580  HA  TYR A  96      17.528   3.006  -8.580  1.00  0.480          H  
ATOM   1581 1HB  TYR A  96      16.378   2.715 -10.730  1.00  0.680          H  
ATOM   1582 2HB  TYR A  96      14.927   3.423 -10.042  1.00  0.680          H  
ATOM   1583  HD1 TYR A  96      18.486   4.150 -10.791  1.00  0.680          H  
ATOM   1584  HD2 TYR A  96      14.620   5.680 -10.011  1.00  0.680          H  
ATOM   1585  HE1 TYR A  96      19.260   6.424 -11.376  1.00  0.680          H  
ATOM   1586  HE2 TYR A  96      15.337   7.946 -10.577  1.00  0.680          H  
ATOM   1587  HH  TYR A  96      18.692   8.575 -11.559  1.00  0.680          H  
ATOM   1588  N   PHE A  97      14.665   3.952  -7.251  1.00  0.360          N  
ATOM   1589  CA  PHE A  97      14.133   4.934  -6.329  1.00  0.350          C  
ATOM   1590  C   PHE A  97      14.155   4.342  -4.928  1.00  0.340          C  
ATOM   1591  O   PHE A  97      13.455   3.365  -4.654  1.00  0.330          O  
ATOM   1592  CB  PHE A  97      12.699   5.286  -6.682  1.00  0.490          C  
ATOM   1593  CG  PHE A  97      12.508   5.890  -8.036  1.00  0.490          C  
ATOM   1594  CD1 PHE A  97      12.124   5.090  -9.082  1.00  0.490          C  
ATOM   1595  CD2 PHE A  97      12.694   7.213  -8.277  1.00  0.490          C  
ATOM   1596  CE1 PHE A  97      11.895   5.588 -10.325  1.00  0.490          C  
ATOM   1597  CE2 PHE A  97      12.482   7.715  -9.539  1.00  0.490          C  
ATOM   1598  CZ  PHE A  97      12.071   6.898 -10.546  1.00  0.490          C  
ATOM   1599  H   PHE A  97      14.055   3.231  -7.639  1.00  0.430          H  
ATOM   1600  HA  PHE A  97      14.754   5.831  -6.353  1.00  0.420          H  
ATOM   1601 1HB  PHE A  97      12.092   4.413  -6.609  1.00  0.590          H  
ATOM   1602 2HB  PHE A  97      12.318   5.997  -5.945  1.00  0.590          H  
ATOM   1603  HD1 PHE A  97      12.000   4.061  -8.905  1.00  0.590          H  
ATOM   1604  HD2 PHE A  97      13.005   7.861  -7.469  1.00  0.590          H  
ATOM   1605  HE1 PHE A  97      11.573   4.934 -11.133  1.00  0.590          H  
ATOM   1606  HE2 PHE A  97      12.637   8.757  -9.740  1.00  0.590          H  
ATOM   1607  HZ  PHE A  97      11.892   7.295 -11.523  1.00  0.590          H  
ATOM   1608  N   THR A  98      14.939   4.946  -4.036  1.00  0.350          N  
ATOM   1609  CA  THR A  98      15.083   4.447  -2.673  1.00  0.360          C  
ATOM   1610  C   THR A  98      14.457   5.394  -1.652  1.00  0.350          C  
ATOM   1611  O   THR A  98      14.550   5.174  -0.445  1.00  0.360          O  
ATOM   1612  CB  THR A  98      16.568   4.221  -2.349  1.00  0.500          C  
ATOM   1613  OG1 THR A  98      17.278   5.467  -2.436  1.00  0.500          O  
ATOM   1614  CG2 THR A  98      17.150   3.242  -3.381  1.00  0.500          C  
ATOM   1615  H   THR A  98      15.505   5.734  -4.327  1.00  0.420          H  
ATOM   1616  HA  THR A  98      14.561   3.497  -2.604  1.00  0.430          H  
ATOM   1617  HB  THR A  98      16.674   3.809  -1.345  1.00  0.600          H  
ATOM   1618  HG1 THR A  98      17.120   5.982  -1.635  1.00  0.600          H  
ATOM   1619 1HG2 THR A  98      18.203   3.074  -3.167  1.00  0.600          H  
ATOM   1620 2HG2 THR A  98      16.614   2.297  -3.329  1.00  0.600          H  
ATOM   1621 3HG2 THR A  98      17.052   3.655  -4.385  1.00  0.600          H  
ATOM   1622  N   ASP A  99      13.868   6.475  -2.160  1.00  0.350          N  
ATOM   1623  CA  ASP A  99      13.192   7.524  -1.385  1.00  0.340          C  
ATOM   1624  C   ASP A  99      12.230   8.248  -2.321  1.00  0.320          C  
ATOM   1625  O   ASP A  99      12.149   7.909  -3.503  1.00  0.320          O  
ATOM   1626  CB  ASP A  99      14.205   8.516  -0.759  1.00  0.480          C  
ATOM   1627  CG  ASP A  99      13.685   9.306   0.538  1.00  0.480          C  
ATOM   1628  OD1 ASP A  99      12.482   9.511   0.656  1.00  0.480          O  
ATOM   1629  OD2 ASP A  99      14.494   9.682   1.356  1.00  0.480          O  
ATOM   1630  H   ASP A  99      13.865   6.550  -3.167  1.00  0.420          H  
ATOM   1631  HA  ASP A  99      12.616   7.065  -0.582  1.00  0.410          H  
ATOM   1632 1HB  ASP A  99      15.112   7.979  -0.490  1.00  0.580          H  
ATOM   1633 2HB  ASP A  99      14.478   9.257  -1.517  1.00  0.580          H  
ATOM   1634  N   ALA A 100      11.499   9.221  -1.795  1.00  0.320          N  
ATOM   1635  CA  ALA A 100      10.614  10.061  -2.598  1.00  0.290          C  
ATOM   1636  C   ALA A 100      11.458  10.966  -3.487  1.00  0.350          C  
ATOM   1637  O   ALA A 100      12.541  11.399  -3.081  1.00  0.420          O  
ATOM   1638  CB  ALA A 100       9.707  10.877  -1.704  1.00  0.420          C  
ATOM   1639  H   ALA A 100      11.613   9.409  -0.799  1.00  0.380          H  
ATOM   1640  HA  ALA A 100      10.013   9.420  -3.239  1.00  0.350          H  
ATOM   1641 1HB  ALA A 100       9.054  11.486  -2.319  1.00  0.500          H  
ATOM   1642 2HB  ALA A 100       9.114  10.200  -1.091  1.00  0.500          H  
ATOM   1643 3HB  ALA A 100      10.309  11.517  -1.062  1.00  0.500          H  
ATOM   1644  N   VAL A 101      10.985  11.261  -4.697  1.00  0.320          N  
ATOM   1645  CA  VAL A 101      11.756  12.164  -5.551  1.00  0.380          C  
ATOM   1646  C   VAL A 101      10.943  13.237  -6.241  1.00  0.350          C  
ATOM   1647  O   VAL A 101       9.762  13.055  -6.550  1.00  0.370          O  
ATOM   1648  CB  VAL A 101      12.484  11.382  -6.662  1.00  0.510          C  
ATOM   1649  CG1 VAL A 101      13.472  10.367  -6.056  1.00  0.510          C  
ATOM   1650  CG2 VAL A 101      11.450  10.689  -7.547  1.00  0.510          C  
ATOM   1651  H   VAL A 101      10.075  10.881  -4.973  1.00  0.380          H  
ATOM   1652  HA  VAL A 101      12.502  12.660  -4.932  1.00  0.460          H  
ATOM   1653  HB  VAL A 101      13.065  12.084  -7.265  1.00  0.610          H  
ATOM   1654 1HG1 VAL A 101      13.994   9.851  -6.855  1.00  0.610          H  
ATOM   1655 2HG1 VAL A 101      14.194  10.896  -5.433  1.00  0.610          H  
ATOM   1656 3HG1 VAL A 101      12.935   9.639  -5.446  1.00  0.610          H  
ATOM   1657 1HG2 VAL A 101      11.954  10.173  -8.314  1.00  0.610          H  
ATOM   1658 2HG2 VAL A 101      10.887   9.999  -6.940  1.00  0.610          H  
ATOM   1659 3HG2 VAL A 101      10.776  11.407  -8.004  1.00  0.610          H  
ATOM   1660  N   LEU A 102      11.616  14.317  -6.615  1.00  0.360          N  
ATOM   1661  CA  LEU A 102      10.953  15.322  -7.420  1.00  0.340          C  
ATOM   1662  C   LEU A 102      10.848  14.727  -8.813  1.00  0.340          C  
ATOM   1663  O   LEU A 102      11.826  14.180  -9.327  1.00  0.380          O  
ATOM   1664  CB  LEU A 102      11.758  16.637  -7.478  1.00  0.480          C  
ATOM   1665  CG  LEU A 102      11.068  17.847  -8.207  1.00  0.480          C  
ATOM   1666  CD1 LEU A 102       9.857  18.351  -7.377  1.00  0.480          C  
ATOM   1667  CD2 LEU A 102      12.074  18.948  -8.426  1.00  0.480          C  
ATOM   1668  H   LEU A 102      12.582  14.435  -6.341  1.00  0.430          H  
ATOM   1669  HA  LEU A 102       9.953  15.496  -7.034  1.00  0.410          H  
ATOM   1670 1HB  LEU A 102      11.980  16.951  -6.463  1.00  0.580          H  
ATOM   1671 2HB  LEU A 102      12.699  16.439  -7.989  1.00  0.580          H  
ATOM   1672  HG  LEU A 102      10.692  17.517  -9.183  1.00  0.580          H  
ATOM   1673 1HD1 LEU A 102       9.390  19.178  -7.904  1.00  0.580          H  
ATOM   1674 2HD1 LEU A 102       9.129  17.561  -7.249  1.00  0.580          H  
ATOM   1675 3HD1 LEU A 102      10.195  18.688  -6.398  1.00  0.580          H  
ATOM   1676 1HD2 LEU A 102      11.601  19.782  -8.945  1.00  0.580          H  
ATOM   1677 2HD2 LEU A 102      12.443  19.283  -7.485  1.00  0.580          H  
ATOM   1678 3HD2 LEU A 102      12.901  18.570  -9.028  1.00  0.580          H  
ATOM   1679  N   VAL A 103       9.684  14.828  -9.417  1.00  0.330          N  
ATOM   1680  CA  VAL A 103       9.454  14.303 -10.743  1.00  0.330          C  
ATOM   1681  C   VAL A 103       9.982  15.194 -11.852  1.00  0.350          C  
ATOM   1682  O   VAL A 103       9.724  16.397 -11.897  1.00  0.360          O  
ATOM   1683  CB  VAL A 103       7.956  14.021 -10.946  1.00  0.460          C  
ATOM   1684  CG1 VAL A 103       7.655  13.595 -12.366  1.00  0.460          C  
ATOM   1685  CG2 VAL A 103       7.550  12.909  -9.987  1.00  0.460          C  
ATOM   1686  H   VAL A 103       8.913  15.268  -8.927  1.00  0.400          H  
ATOM   1687  HA  VAL A 103       9.974  13.352 -10.803  1.00  0.400          H  
ATOM   1688  HB  VAL A 103       7.393  14.921 -10.739  1.00  0.550          H  
ATOM   1689 1HG1 VAL A 103       6.601  13.412 -12.447  1.00  0.550          H  
ATOM   1690 2HG1 VAL A 103       7.930  14.378 -13.072  1.00  0.550          H  
ATOM   1691 3HG1 VAL A 103       8.204  12.689 -12.596  1.00  0.550          H  
ATOM   1692 1HG2 VAL A 103       6.492  12.685 -10.090  1.00  0.550          H  
ATOM   1693 2HG2 VAL A 103       8.130  12.016 -10.209  1.00  0.550          H  
ATOM   1694 3HG2 VAL A 103       7.753  13.229  -8.971  1.00  0.550          H  
ATOM   1695  N   ASP A 104      10.709  14.553 -12.753  1.00  0.360          N  
ATOM   1696  CA  ASP A 104      11.319  15.151 -13.933  1.00  0.400          C  
ATOM   1697  C   ASP A 104      11.450  14.088 -15.029  1.00  0.410          C  
ATOM   1698  O   ASP A 104      11.140  12.914 -14.819  1.00  0.400          O  
ATOM   1699  CB  ASP A 104      12.690  15.773 -13.578  1.00  0.540          C  
ATOM   1700  CG  ASP A 104      13.171  16.888 -14.562  1.00  0.540          C  
ATOM   1701  OD1 ASP A 104      12.612  16.966 -15.644  1.00  0.540          O  
ATOM   1702  OD2 ASP A 104      14.086  17.602 -14.240  1.00  0.540          O  
ATOM   1703  H   ASP A 104      10.847  13.560 -12.582  1.00  0.430          H  
ATOM   1704  HA  ASP A 104      10.666  15.944 -14.299  1.00  0.480          H  
ATOM   1705 1HB  ASP A 104      12.629  16.208 -12.575  1.00  0.650          H  
ATOM   1706 2HB  ASP A 104      13.446  14.989 -13.542  1.00  0.650          H  
ATOM   1707  N   THR A 105      11.991  14.472 -16.172  1.00  0.440          N  
ATOM   1708  CA  THR A 105      12.170  13.578 -17.319  1.00  0.460          C  
ATOM   1709  C   THR A 105      12.792  12.225 -16.966  1.00  0.450          C  
ATOM   1710  O   THR A 105      12.338  11.179 -17.452  1.00  0.440          O  
ATOM   1711  CB  THR A 105      13.073  14.252 -18.384  1.00  0.640          C  
ATOM   1712  OG1 THR A 105      12.455  15.466 -18.843  1.00  0.640          O  
ATOM   1713  CG2 THR A 105      13.292  13.314 -19.575  1.00  0.640          C  
ATOM   1714  H   THR A 105      12.231  15.457 -16.260  1.00  0.530          H  
ATOM   1715  HA  THR A 105      11.191  13.394 -17.759  1.00  0.550          H  
ATOM   1716  HB  THR A 105      14.040  14.495 -17.938  1.00  0.760          H  
ATOM   1717  HG1 THR A 105      12.505  16.135 -18.143  1.00  0.760          H  
ATOM   1718 1HG2 THR A 105      13.925  13.812 -20.307  1.00  0.760          H  
ATOM   1719 2HG2 THR A 105      13.780  12.393 -19.258  1.00  0.760          H  
ATOM   1720 3HG2 THR A 105      12.332  13.074 -20.029  1.00  0.760          H  
ATOM   1721  N   HIS A 106      13.852  12.234 -16.161  1.00  0.450          N  
ATOM   1722  CA  HIS A 106      14.561  11.003 -15.856  1.00  0.450          C  
ATOM   1723  C   HIS A 106      13.776  10.095 -14.924  1.00  0.410          C  
ATOM   1724  O   HIS A 106      13.764   8.874 -15.115  1.00  0.420          O  
ATOM   1725  CB  HIS A 106      15.904  11.347 -15.234  1.00  0.630          C  
ATOM   1726  CG  HIS A 106      16.779  12.049 -16.191  1.00  0.630          C  
ATOM   1727  ND1 HIS A 106      16.672  13.405 -16.425  1.00  0.630          N  
ATOM   1728  CD2 HIS A 106      17.771  11.604 -16.994  1.00  0.630          C  
ATOM   1729  CE1 HIS A 106      17.564  13.762 -17.332  1.00  0.630          C  
ATOM   1730  NE2 HIS A 106      18.244  12.688 -17.692  1.00  0.630          N  
ATOM   1731  H   HIS A 106      14.197  13.116 -15.801  1.00  0.540          H  
ATOM   1732  HA  HIS A 106      14.744  10.455 -16.780  1.00  0.540          H  
ATOM   1733 1HB  HIS A 106      15.756  11.983 -14.361  1.00  0.760          H  
ATOM   1734 2HB  HIS A 106      16.403  10.436 -14.903  1.00  0.760          H  
ATOM   1735  HD2 HIS A 106      18.126  10.576 -17.074  1.00  0.760          H  
ATOM   1736  HE1 HIS A 106      17.712  14.770 -17.717  1.00  0.760          H  
ATOM   1737  HE2 HIS A 106      18.992  12.663 -18.373  1.00  0.760          H  
ATOM   1738  N   SER A 107      13.120  10.673 -13.913  1.00  0.380          N  
ATOM   1739  CA  SER A 107      12.337   9.858 -13.001  1.00  0.360          C  
ATOM   1740  C   SER A 107      11.164   9.237 -13.746  1.00  0.340          C  
ATOM   1741  O   SER A 107      10.808   8.085 -13.496  1.00  0.330          O  
ATOM   1742  CB  SER A 107      11.802  10.700 -11.854  1.00  0.510          C  
ATOM   1743  OG  SER A 107      10.853  11.626 -12.309  1.00  0.510          O  
ATOM   1744  H   SER A 107      13.183  11.671 -13.779  1.00  0.460          H  
ATOM   1745  HA  SER A 107      12.975   9.065 -12.610  1.00  0.430          H  
ATOM   1746 1HB  SER A 107      11.343  10.063 -11.107  1.00  0.610          H  
ATOM   1747 2HB  SER A 107      12.627  11.227 -11.377  1.00  0.610          H  
ATOM   1748  HG  SER A 107      10.015  11.148 -12.330  1.00  0.610          H  
ATOM   1749  N   LEU A 108      10.602   9.970 -14.711  1.00  0.360          N  
ATOM   1750  CA  LEU A 108       9.482   9.457 -15.483  1.00  0.360          C  
ATOM   1751  C   LEU A 108       9.936   8.292 -16.337  1.00  0.380          C  
ATOM   1752  O   LEU A 108       9.227   7.286 -16.444  1.00  0.370          O  
ATOM   1753  CB  LEU A 108       8.903  10.570 -16.357  1.00  0.500          C  
ATOM   1754  CG  LEU A 108       8.174  11.722 -15.616  1.00  0.500          C  
ATOM   1755  CD1 LEU A 108       7.934  12.846 -16.585  1.00  0.500          C  
ATOM   1756  CD2 LEU A 108       6.835  11.241 -15.045  1.00  0.500          C  
ATOM   1757  H   LEU A 108      10.934  10.930 -14.860  1.00  0.430          H  
ATOM   1758  HA  LEU A 108       8.725   9.095 -14.798  1.00  0.430          H  
ATOM   1759 1HB  LEU A 108       9.724  11.015 -16.920  1.00  0.600          H  
ATOM   1760 2HB  LEU A 108       8.203  10.129 -17.065  1.00  0.600          H  
ATOM   1761  HG  LEU A 108       8.800  12.089 -14.814  1.00  0.600          H  
ATOM   1762 1HD1 LEU A 108       7.444  13.661 -16.073  1.00  0.600          H  
ATOM   1763 2HD1 LEU A 108       8.889  13.192 -16.976  1.00  0.600          H  
ATOM   1764 3HD1 LEU A 108       7.307  12.500 -17.405  1.00  0.600          H  
ATOM   1765 1HD2 LEU A 108       6.360  12.073 -14.557  1.00  0.600          H  
ATOM   1766 2HD2 LEU A 108       6.193  10.882 -15.854  1.00  0.600          H  
ATOM   1767 3HD2 LEU A 108       6.985  10.443 -14.325  1.00  0.600          H  
ATOM   1768  N   ALA A 109      11.131   8.410 -16.928  1.00  0.410          N  
ATOM   1769  CA  ALA A 109      11.666   7.333 -17.736  1.00  0.430          C  
ATOM   1770  C   ALA A 109      11.843   6.068 -16.908  1.00  0.390          C  
ATOM   1771  O   ALA A 109      11.468   4.984 -17.359  1.00  0.400          O  
ATOM   1772  CB  ALA A 109      12.996   7.745 -18.336  1.00  0.590          C  
ATOM   1773  H   ALA A 109      11.637   9.299 -16.862  1.00  0.490          H  
ATOM   1774  HA  ALA A 109      10.957   7.124 -18.535  1.00  0.520          H  
ATOM   1775 1HB  ALA A 109      13.381   6.939 -18.958  1.00  0.710          H  
ATOM   1776 2HB  ALA A 109      12.857   8.643 -18.938  1.00  0.710          H  
ATOM   1777 3HB  ALA A 109      13.702   7.953 -17.535  1.00  0.710          H  
ATOM   1778  N   LYS A 110      12.326   6.212 -15.665  1.00  0.360          N  
ATOM   1779  CA  LYS A 110      12.524   5.045 -14.811  1.00  0.340          C  
ATOM   1780  C   LYS A 110      11.183   4.463 -14.359  1.00  0.330          C  
ATOM   1781  O   LYS A 110      11.001   3.244 -14.360  1.00  0.360          O  
ATOM   1782  CB  LYS A 110      13.420   5.402 -13.632  1.00  0.480          C  
ATOM   1783  CG  LYS A 110      14.872   5.735 -14.002  1.00  0.480          C  
ATOM   1784  CD  LYS A 110      15.616   4.552 -14.607  1.00  0.480          C  
ATOM   1785  CE  LYS A 110      17.088   4.853 -14.769  1.00  0.480          C  
ATOM   1786  NZ  LYS A 110      17.799   3.756 -15.493  1.00  0.480          N  
ATOM   1787  H   LYS A 110      12.641   7.142 -15.362  1.00  0.430          H  
ATOM   1788  HA  LYS A 110      13.014   4.272 -15.397  1.00  0.410          H  
ATOM   1789 1HB  LYS A 110      13.023   6.282 -13.159  1.00  0.580          H  
ATOM   1790 2HB  LYS A 110      13.425   4.603 -12.907  1.00  0.580          H  
ATOM   1791 1HG  LYS A 110      14.868   6.545 -14.730  1.00  0.580          H  
ATOM   1792 2HG  LYS A 110      15.401   6.073 -13.137  1.00  0.580          H  
ATOM   1793 1HD  LYS A 110      15.490   3.669 -13.980  1.00  0.580          H  
ATOM   1794 2HD  LYS A 110      15.226   4.330 -15.598  1.00  0.580          H  
ATOM   1795 1HE  LYS A 110      17.214   5.785 -15.318  1.00  0.580          H  
ATOM   1796 2HE  LYS A 110      17.530   4.963 -13.783  1.00  0.580          H  
ATOM   1797 1HZ  LYS A 110      18.778   3.981 -15.571  1.00  0.580          H  
ATOM   1798 2HZ  LYS A 110      17.692   2.887 -14.989  1.00  0.580          H  
ATOM   1799 3HZ  LYS A 110      17.407   3.651 -16.433  1.00  0.580          H  
ATOM   1800  N   ILE A 111      10.192   5.314 -14.074  1.00  0.320          N  
ATOM   1801  CA  ILE A 111       8.899   4.771 -13.681  1.00  0.330          C  
ATOM   1802  C   ILE A 111       8.391   3.915 -14.833  1.00  0.360          C  
ATOM   1803  O   ILE A 111       7.890   2.814 -14.602  1.00  0.390          O  
ATOM   1804  CB  ILE A 111       7.847   5.873 -13.351  1.00  0.460          C  
ATOM   1805  CG1 ILE A 111       8.253   6.610 -12.046  1.00  0.460          C  
ATOM   1806  CG2 ILE A 111       6.414   5.221 -13.198  1.00  0.460          C  
ATOM   1807  CD1 ILE A 111       7.497   7.919 -11.759  1.00  0.460          C  
ATOM   1808  H   ILE A 111      10.365   6.322 -14.068  1.00  0.380          H  
ATOM   1809  HA  ILE A 111       9.029   4.140 -12.807  1.00  0.400          H  
ATOM   1810  HB  ILE A 111       7.831   6.611 -14.156  1.00  0.550          H  
ATOM   1811 1HG1 ILE A 111       8.079   5.940 -11.231  1.00  0.550          H  
ATOM   1812 2HG1 ILE A 111       9.309   6.824 -12.085  1.00  0.550          H  
ATOM   1813 1HG2 ILE A 111       5.675   5.982 -12.973  1.00  0.550          H  
ATOM   1814 2HG2 ILE A 111       6.122   4.723 -14.122  1.00  0.550          H  
ATOM   1815 3HG2 ILE A 111       6.433   4.487 -12.390  1.00  0.550          H  
ATOM   1816 1HD1 ILE A 111       7.851   8.347 -10.825  1.00  0.550          H  
ATOM   1817 2HD1 ILE A 111       7.678   8.626 -12.567  1.00  0.550          H  
ATOM   1818 3HD1 ILE A 111       6.434   7.728 -11.679  1.00  0.550          H  
ATOM   1819  N   LYS A 112       8.498   4.416 -16.070  1.00  0.380          N  
ATOM   1820  CA  LYS A 112       8.053   3.644 -17.220  1.00  0.410          C  
ATOM   1821  C   LYS A 112       8.832   2.330 -17.389  1.00  0.430          C  
ATOM   1822  O   LYS A 112       8.232   1.278 -17.630  1.00  0.450          O  
ATOM   1823  CB  LYS A 112       8.105   4.491 -18.481  1.00  0.560          C  
ATOM   1824  CG  LYS A 112       7.039   5.574 -18.492  1.00  0.560          C  
ATOM   1825  CD  LYS A 112       7.099   6.434 -19.733  1.00  0.560          C  
ATOM   1826  CE  LYS A 112       6.075   7.553 -19.647  1.00  0.560          C  
ATOM   1827  NZ  LYS A 112       6.094   8.440 -20.837  1.00  0.560          N  
ATOM   1828  H   LYS A 112       8.890   5.356 -16.201  1.00  0.460          H  
ATOM   1829  HA  LYS A 112       7.019   3.397 -17.054  1.00  0.490          H  
ATOM   1830 1HB  LYS A 112       9.083   4.973 -18.555  1.00  0.670          H  
ATOM   1831 2HB  LYS A 112       7.974   3.859 -19.358  1.00  0.670          H  
ATOM   1832 1HG  LYS A 112       6.057   5.106 -18.429  1.00  0.670          H  
ATOM   1833 2HG  LYS A 112       7.168   6.207 -17.614  1.00  0.670          H  
ATOM   1834 1HD  LYS A 112       8.096   6.870 -19.823  1.00  0.670          H  
ATOM   1835 2HD  LYS A 112       6.898   5.828 -20.615  1.00  0.670          H  
ATOM   1836 1HE  LYS A 112       5.078   7.129 -19.539  1.00  0.670          H  
ATOM   1837 2HE  LYS A 112       6.299   8.157 -18.764  1.00  0.670          H  
ATOM   1838 1HZ  LYS A 112       5.395   9.175 -20.672  1.00  0.670          H  
ATOM   1839 2HZ  LYS A 112       6.999   8.863 -20.936  1.00  0.670          H  
ATOM   1840 3HZ  LYS A 112       5.866   7.927 -21.670  1.00  0.670          H  
ATOM   1841  N   GLU A 113      10.153   2.344 -17.163  1.00  0.420          N  
ATOM   1842  CA  GLU A 113      10.948   1.117 -17.281  1.00  0.460          C  
ATOM   1843  C   GLU A 113      10.478   0.038 -16.311  1.00  0.440          C  
ATOM   1844  O   GLU A 113      10.552  -1.156 -16.608  1.00  0.470          O  
ATOM   1845  CB  GLU A 113      12.444   1.347 -17.017  1.00  0.630          C  
ATOM   1846  CG  GLU A 113      13.215   2.120 -18.083  1.00  0.630          C  
ATOM   1847  CD  GLU A 113      14.682   2.243 -17.735  1.00  0.630          C  
ATOM   1848  OE1 GLU A 113      15.053   1.782 -16.677  1.00  0.630          O  
ATOM   1849  OE2 GLU A 113      15.421   2.806 -18.508  1.00  0.630          O  
ATOM   1850  H   GLU A 113      10.624   3.239 -16.997  1.00  0.500          H  
ATOM   1851  HA  GLU A 113      10.834   0.736 -18.295  1.00  0.550          H  
ATOM   1852 1HB  GLU A 113      12.554   1.891 -16.077  1.00  0.750          H  
ATOM   1853 2HB  GLU A 113      12.934   0.385 -16.885  1.00  0.750          H  
ATOM   1854 1HG  GLU A 113      13.117   1.600 -19.034  1.00  0.750          H  
ATOM   1855 2HG  GLU A 113      12.788   3.104 -18.195  1.00  0.750          H  
ATOM   1856  N   PHE A 114       9.957   0.448 -15.160  1.00  0.450          N  
ATOM   1857  CA  PHE A 114       9.541  -0.490 -14.138  1.00  0.470          C  
ATOM   1858  C   PHE A 114       8.068  -0.892 -14.263  1.00  0.420          C  
ATOM   1859  O   PHE A 114       7.564  -1.662 -13.447  1.00  0.390          O  
ATOM   1860  CB  PHE A 114       9.774   0.166 -12.776  1.00  0.650          C  
ATOM   1861  CG  PHE A 114      11.216   0.623 -12.571  1.00  0.650          C  
ATOM   1862  CD1 PHE A 114      11.476   1.682 -11.721  1.00  0.650          C  
ATOM   1863  CD2 PHE A 114      12.304   0.060 -13.267  1.00  0.650          C  
ATOM   1864  CE1 PHE A 114      12.750   2.161 -11.567  1.00  0.650          C  
ATOM   1865  CE2 PHE A 114      13.568   0.552 -13.105  1.00  0.650          C  
ATOM   1866  CZ  PHE A 114      13.793   1.602 -12.258  1.00  0.650          C  
ATOM   1867  H   PHE A 114       9.962   1.455 -14.941  1.00  0.540          H  
ATOM   1868  HA  PHE A 114      10.133  -1.398 -14.227  1.00  0.560          H  
ATOM   1869 1HB  PHE A 114       9.126   1.046 -12.691  1.00  0.780          H  
ATOM   1870 2HB  PHE A 114       9.508  -0.519 -11.976  1.00  0.780          H  
ATOM   1871  HD1 PHE A 114      10.645   2.142 -11.183  1.00  0.780          H  
ATOM   1872  HD2 PHE A 114      12.160  -0.761 -13.957  1.00  0.780          H  
ATOM   1873  HE1 PHE A 114      12.928   2.986 -10.902  1.00  0.780          H  
ATOM   1874  HE2 PHE A 114      14.398   0.113 -13.661  1.00  0.780          H  
ATOM   1875  HZ  PHE A 114      14.793   1.982 -12.148  1.00  0.780          H  
ATOM   1876  N   ILE A 115       7.370  -0.479 -15.327  1.00  0.420          N  
ATOM   1877  CA  ILE A 115       5.964  -0.869 -15.473  1.00  0.380          C  
ATOM   1878  C   ILE A 115       5.843  -2.375 -15.521  1.00  0.390          C  
ATOM   1879  O   ILE A 115       4.926  -2.949 -14.948  1.00  0.380          O  
ATOM   1880  CB  ILE A 115       5.242  -0.209 -16.671  1.00  0.550          C  
ATOM   1881  CG1 ILE A 115       5.071   1.297 -16.387  1.00  0.550          C  
ATOM   1882  CG2 ILE A 115       3.845  -0.861 -16.858  1.00  0.550          C  
ATOM   1883  CD1 ILE A 115       4.660   2.139 -17.565  1.00  0.550          C  
ATOM   1884  H   ILE A 115       7.806   0.137 -16.023  1.00  0.500          H  
ATOM   1885  HA  ILE A 115       5.446  -0.540 -14.594  1.00  0.460          H  
ATOM   1886  HB  ILE A 115       5.845  -0.322 -17.573  1.00  0.660          H  
ATOM   1887 1HG1 ILE A 115       4.307   1.411 -15.653  1.00  0.660          H  
ATOM   1888 2HG1 ILE A 115       6.000   1.672 -15.976  1.00  0.660          H  
ATOM   1889 1HG2 ILE A 115       3.326  -0.405 -17.688  1.00  0.660          H  
ATOM   1890 2HG2 ILE A 115       3.938  -1.923 -17.064  1.00  0.660          H  
ATOM   1891 3HG2 ILE A 115       3.267  -0.714 -15.948  1.00  0.660          H  
ATOM   1892 1HD1 ILE A 115       4.552   3.177 -17.245  1.00  0.660          H  
ATOM   1893 2HD1 ILE A 115       5.424   2.071 -18.343  1.00  0.660          H  
ATOM   1894 3HD1 ILE A 115       3.732   1.792 -17.950  1.00  0.660          H  
ATOM   1895  N   LYS A 116       6.774  -3.023 -16.195  1.00  0.460          N  
ATOM   1896  CA  LYS A 116       6.817  -4.470 -16.338  1.00  0.500          C  
ATOM   1897  C   LYS A 116       6.867  -5.222 -14.991  1.00  0.430          C  
ATOM   1898  O   LYS A 116       6.595  -6.422 -14.944  1.00  0.440          O  
ATOM   1899  CB  LYS A 116       8.046  -4.835 -17.175  1.00  0.680          C  
ATOM   1900  CG  LYS A 116       9.390  -4.553 -16.462  1.00  0.680          C  
ATOM   1901  CD  LYS A 116      10.592  -4.798 -17.366  1.00  0.680          C  
ATOM   1902  CE  LYS A 116      11.915  -4.600 -16.605  1.00  0.680          C  
ATOM   1903  NZ  LYS A 116      13.098  -4.972 -17.438  1.00  0.680          N  
ATOM   1904  H   LYS A 116       7.496  -2.471 -16.638  1.00  0.550          H  
ATOM   1905  HA  LYS A 116       5.915  -4.787 -16.863  1.00  0.600          H  
ATOM   1906 1HB  LYS A 116       8.014  -5.895 -17.429  1.00  0.820          H  
ATOM   1907 2HB  LYS A 116       8.033  -4.270 -18.106  1.00  0.820          H  
ATOM   1908 1HG  LYS A 116       9.416  -3.522 -16.101  1.00  0.820          H  
ATOM   1909 2HG  LYS A 116       9.484  -5.218 -15.607  1.00  0.820          H  
ATOM   1910 1HD  LYS A 116      10.550  -5.760 -17.842  1.00  0.820          H  
ATOM   1911 2HD  LYS A 116      10.567  -4.044 -18.154  1.00  0.820          H  
ATOM   1912 1HE  LYS A 116      11.994  -3.546 -16.333  1.00  0.820          H  
ATOM   1913 2HE  LYS A 116      11.917  -5.202 -15.693  1.00  0.820          H  
ATOM   1914 1HZ  LYS A 116      13.953  -4.813 -16.929  1.00  0.820          H  
ATOM   1915 2HZ  LYS A 116      13.034  -5.974 -17.667  1.00  0.820          H  
ATOM   1916 3HZ  LYS A 116      13.108  -4.418 -18.283  1.00  0.820          H  
ATOM   1917  N   LEU A 117       7.264  -4.541 -13.903  1.00  0.400          N  
ATOM   1918  CA  LEU A 117       7.356  -5.166 -12.589  1.00  0.380          C  
ATOM   1919  C   LEU A 117       6.047  -5.015 -11.798  1.00  0.380          C  
ATOM   1920  O   LEU A 117       5.888  -5.591 -10.723  1.00  0.510          O  
ATOM   1921  CB  LEU A 117       8.506  -4.522 -11.796  1.00  0.540          C  
ATOM   1922  CG  LEU A 117       9.945  -4.626 -12.418  1.00  0.540          C  
ATOM   1923  CD1 LEU A 117      10.909  -3.832 -11.550  1.00  0.540          C  
ATOM   1924  CD2 LEU A 117      10.387  -6.085 -12.514  1.00  0.540          C  
ATOM   1925  H   LEU A 117       7.460  -3.542 -13.970  1.00  0.480          H  
ATOM   1926  HA  LEU A 117       7.542  -6.228 -12.719  1.00  0.460          H  
ATOM   1927 1HB  LEU A 117       8.274  -3.463 -11.673  1.00  0.650          H  
ATOM   1928 2HB  LEU A 117       8.536  -4.982 -10.802  1.00  0.650          H  
ATOM   1929  HG  LEU A 117       9.944  -4.180 -13.410  1.00  0.650          H  
ATOM   1930 1HD1 LEU A 117      11.912  -3.874 -11.975  1.00  0.650          H  
ATOM   1931 2HD1 LEU A 117      10.571  -2.801 -11.514  1.00  0.650          H  
ATOM   1932 3HD1 LEU A 117      10.925  -4.248 -10.540  1.00  0.650          H  
ATOM   1933 1HD2 LEU A 117      11.391  -6.139 -12.939  1.00  0.650          H  
ATOM   1934 2HD2 LEU A 117      10.392  -6.522 -11.512  1.00  0.650          H  
ATOM   1935 3HD2 LEU A 117       9.707  -6.649 -13.149  1.00  0.650          H  
ATOM   1936  N   ALA A 118       5.132  -4.184 -12.283  1.00  0.380          N  
ATOM   1937  CA  ALA A 118       3.852  -3.968 -11.627  1.00  0.390          C  
ATOM   1938  C   ALA A 118       2.868  -3.357 -12.618  1.00  0.390          C  
ATOM   1939  O   ALA A 118       2.276  -2.316 -12.300  1.00  0.410          O  
ATOM   1940  CB  ALA A 118       3.980  -3.091 -10.393  1.00  0.540          C  
ATOM   1941  H   ALA A 118       5.290  -3.741 -13.193  1.00  0.460          H  
ATOM   1942  HA  ALA A 118       3.466  -4.930 -11.295  1.00  0.470          H  
ATOM   1943 1HB  ALA A 118       3.005  -2.974  -9.925  1.00  0.650          H  
ATOM   1944 2HB  ALA A 118       4.649  -3.573  -9.701  1.00  0.650          H  
ATOM   1945 3HB  ALA A 118       4.362  -2.127 -10.663  1.00  0.650          H  
ATOM   1946  N   PRO A 119       2.575  -4.021 -13.765  1.00  0.410          N  
ATOM   1947  CA  PRO A 119       1.774  -3.512 -14.880  1.00  0.460          C  
ATOM   1948  C   PRO A 119       0.350  -3.162 -14.472  1.00  0.410          C  
ATOM   1949  O   PRO A 119      -0.327  -2.375 -15.131  1.00  0.430          O  
ATOM   1950  CB  PRO A 119       1.822  -4.668 -15.892  1.00  0.690          C  
ATOM   1951  CG  PRO A 119       2.140  -5.908 -15.075  1.00  0.690          C  
ATOM   1952  CD  PRO A 119       3.042  -5.425 -13.966  1.00  0.690          C  
ATOM   1953  HA  PRO A 119       2.274  -2.633 -15.291  1.00  0.550          H  
ATOM   1954 1HB  PRO A 119       0.863  -4.737 -16.423  1.00  0.830          H  
ATOM   1955 2HB  PRO A 119       2.595  -4.456 -16.647  1.00  0.830          H  
ATOM   1956 1HG  PRO A 119       1.221  -6.376 -14.718  1.00  0.830          H  
ATOM   1957 2HG  PRO A 119       2.640  -6.653 -15.714  1.00  0.830          H  
ATOM   1958 1HD  PRO A 119       2.895  -6.051 -13.082  1.00  0.830          H  
ATOM   1959 2HD  PRO A 119       4.077  -5.450 -14.325  1.00  0.830          H  
ATOM   1960  N   LEU A 120      -0.078  -3.749 -13.368  1.00  0.390          N  
ATOM   1961  CA  LEU A 120      -1.377  -3.549 -12.774  1.00  0.370          C  
ATOM   1962  C   LEU A 120      -1.546  -2.107 -12.287  1.00  0.330          C  
ATOM   1963  O   LEU A 120      -2.661  -1.580 -12.263  1.00  0.330          O  
ATOM   1964  CB  LEU A 120      -1.527  -4.532 -11.600  1.00  0.530          C  
ATOM   1965  CG  LEU A 120      -2.081  -5.989 -11.908  1.00  0.530          C  
ATOM   1966  CD1 LEU A 120      -3.570  -5.944 -12.194  1.00  0.530          C  
ATOM   1967  CD2 LEU A 120      -1.317  -6.596 -13.108  1.00  0.530          C  
ATOM   1968  H   LEU A 120       0.545  -4.385 -12.901  1.00  0.470          H  
ATOM   1969  HA  LEU A 120      -2.135  -3.738 -13.529  1.00  0.440          H  
ATOM   1970 1HB  LEU A 120      -0.555  -4.644 -11.130  1.00  0.630          H  
ATOM   1971 2HB  LEU A 120      -2.200  -4.077 -10.871  1.00  0.630          H  
ATOM   1972  HG  LEU A 120      -1.932  -6.620 -11.034  1.00  0.630          H  
ATOM   1973 1HD1 LEU A 120      -3.933  -6.955 -12.381  1.00  0.630          H  
ATOM   1974 2HD1 LEU A 120      -4.091  -5.530 -11.329  1.00  0.630          H  
ATOM   1975 3HD1 LEU A 120      -3.767  -5.325 -13.059  1.00  0.630          H  
ATOM   1976 1HD2 LEU A 120      -1.683  -7.586 -13.316  1.00  0.630          H  
ATOM   1977 2HD2 LEU A 120      -1.462  -5.989 -13.999  1.00  0.630          H  
ATOM   1978 3HD2 LEU A 120      -0.259  -6.649 -12.870  1.00  0.630          H  
ATOM   1979  N   HIS A 121      -0.449  -1.491 -11.816  1.00  0.330          N  
ATOM   1980  CA  HIS A 121      -0.551  -0.154 -11.257  1.00  0.310          C  
ATOM   1981  C   HIS A 121       0.385   0.897 -11.843  1.00  0.310          C  
ATOM   1982  O   HIS A 121       0.005   2.064 -11.954  1.00  0.300          O  
ATOM   1983  CB  HIS A 121      -0.242  -0.249  -9.790  1.00  0.440          C  
ATOM   1984  CG  HIS A 121      -1.135  -1.150  -9.059  1.00  0.440          C  
ATOM   1985  ND1 HIS A 121      -2.418  -0.808  -8.703  1.00  0.440          N  
ATOM   1986  CD2 HIS A 121      -0.934  -2.407  -8.633  1.00  0.440          C  
ATOM   1987  CE1 HIS A 121      -2.977  -1.837  -8.090  1.00  0.440          C  
ATOM   1988  NE2 HIS A 121      -2.092  -2.828  -8.042  1.00  0.440          N  
ATOM   1989  H   HIS A 121       0.463  -1.939 -11.867  1.00  0.400          H  
ATOM   1990  HA  HIS A 121      -1.568   0.212 -11.379  1.00  0.370          H  
ATOM   1991 1HB  HIS A 121       0.780  -0.600  -9.673  1.00  0.530          H  
ATOM   1992 2HB  HIS A 121      -0.309   0.737  -9.351  1.00  0.530          H  
ATOM   1993  HD1 HIS A 121      -2.679   0.144  -8.500  1.00  0.530          H  
ATOM   1994  HD2 HIS A 121      -0.077  -3.076  -8.701  1.00  0.530          H  
ATOM   1995  HE1 HIS A 121      -4.003  -1.778  -7.730  1.00  0.530          H  
ATOM   1996  N   ASN A 122       1.587   0.518 -12.273  1.00  0.330          N  
ATOM   1997  CA  ASN A 122       2.519   1.567 -12.667  1.00  0.340          C  
ATOM   1998  C   ASN A 122       2.096   2.366 -13.894  1.00  0.340          C  
ATOM   1999  O   ASN A 122       2.450   3.542 -13.990  1.00  0.330          O  
ATOM   2000  CB  ASN A 122       3.909   1.025 -12.855  1.00  0.470          C  
ATOM   2001  CG  ASN A 122       4.675   0.736 -11.583  1.00  0.470          C  
ATOM   2002  OD1 ASN A 122       4.400   1.228 -10.475  1.00  0.470          O  
ATOM   2003  ND2 ASN A 122       5.669  -0.065 -11.729  1.00  0.470          N  
ATOM   2004  H   ASN A 122       1.878  -0.461 -12.243  1.00  0.400          H  
ATOM   2005  HA  ASN A 122       2.567   2.280 -11.841  1.00  0.410          H  
ATOM   2006 1HB  ASN A 122       3.806   0.098 -13.400  1.00  0.570          H  
ATOM   2007 2HB  ASN A 122       4.496   1.716 -13.448  1.00  0.570          H  
ATOM   2008 1HD2 ASN A 122       6.226  -0.309 -10.953  1.00  0.570          H  
ATOM   2009 2HD2 ASN A 122       5.893  -0.454 -12.628  1.00  0.570          H  
ATOM   2010  N   LYS A 123       1.358   1.768 -14.836  1.00  0.350          N  
ATOM   2011  CA  LYS A 123       0.992   2.562 -15.995  1.00  0.360          C  
ATOM   2012  C   LYS A 123      -0.037   3.646 -15.618  1.00  0.350          C  
ATOM   2013  O   LYS A 123       0.240   4.813 -15.884  1.00  0.350          O  
ATOM   2014  CB  LYS A 123       0.583   1.678 -17.191  1.00  0.500          C  
ATOM   2015  CG  LYS A 123       0.088   2.436 -18.454  1.00  0.500          C  
ATOM   2016  CD  LYS A 123       1.186   3.305 -19.089  1.00  0.500          C  
ATOM   2017  CE  LYS A 123       0.853   3.718 -20.533  1.00  0.500          C  
ATOM   2018  NZ  LYS A 123      -0.351   4.589 -20.624  1.00  0.500          N  
ATOM   2019  H   LYS A 123       1.077   0.799 -14.739  1.00  0.420          H  
ATOM   2020  HA  LYS A 123       1.888   3.090 -16.322  1.00  0.430          H  
ATOM   2021 1HB  LYS A 123       1.469   1.151 -17.518  1.00  0.600          H  
ATOM   2022 2HB  LYS A 123      -0.103   0.905 -16.928  1.00  0.600          H  
ATOM   2023 1HG  LYS A 123      -0.260   1.712 -19.190  1.00  0.600          H  
ATOM   2024 2HG  LYS A 123      -0.754   3.080 -18.181  1.00  0.600          H  
ATOM   2025 1HD  LYS A 123       1.310   4.219 -18.493  1.00  0.600          H  
ATOM   2026 2HD  LYS A 123       2.115   2.774 -19.104  1.00  0.600          H  
ATOM   2027 1HE  LYS A 123       1.704   4.258 -20.944  1.00  0.600          H  
ATOM   2028 2HE  LYS A 123       0.683   2.822 -21.126  1.00  0.600          H  
ATOM   2029 1HZ  LYS A 123      -0.526   4.842 -21.577  1.00  0.600          H  
ATOM   2030 2HZ  LYS A 123      -1.163   4.117 -20.253  1.00  0.600          H  
ATOM   2031 3HZ  LYS A 123      -0.202   5.449 -20.076  1.00  0.600          H  
ATOM   2032  N   PRO A 124      -1.205   3.347 -14.990  1.00  0.340          N  
ATOM   2033  CA  PRO A 124      -2.162   4.347 -14.529  1.00  0.350          C  
ATOM   2034  C   PRO A 124      -1.535   5.431 -13.652  1.00  0.320          C  
ATOM   2035  O   PRO A 124      -1.921   6.602 -13.723  1.00  0.320          O  
ATOM   2036  CB  PRO A 124      -3.145   3.505 -13.737  1.00  0.520          C  
ATOM   2037  CG  PRO A 124      -3.103   2.149 -14.397  1.00  0.520          C  
ATOM   2038  CD  PRO A 124      -1.679   1.949 -14.803  1.00  0.520          C  
ATOM   2039  HA  PRO A 124      -2.654   4.797 -15.407  1.00  0.420          H  
ATOM   2040 1HB  PRO A 124      -2.868   3.490 -12.665  1.00  0.630          H  
ATOM   2041 2HB  PRO A 124      -4.113   3.980 -13.812  1.00  0.630          H  
ATOM   2042 1HG  PRO A 124      -3.444   1.372 -13.689  1.00  0.630          H  
ATOM   2043 2HG  PRO A 124      -3.783   2.121 -15.258  1.00  0.630          H  
ATOM   2044 1HD  PRO A 124      -1.145   1.419 -14.038  1.00  0.630          H  
ATOM   2045 2HD  PRO A 124      -1.724   1.410 -15.722  1.00  0.630          H  
ATOM   2046  N   GLU A 125      -0.523   5.059 -12.868  1.00  0.300          N  
ATOM   2047  CA  GLU A 125       0.145   6.023 -12.021  1.00  0.280          C  
ATOM   2048  C   GLU A 125       0.975   6.956 -12.886  1.00  0.290          C  
ATOM   2049  O   GLU A 125       0.910   8.176 -12.725  1.00  0.290          O  
ATOM   2050  CB  GLU A 125       0.957   5.275 -11.003  1.00  0.400          C  
ATOM   2051  CG  GLU A 125       0.051   4.554 -10.034  1.00  0.400          C  
ATOM   2052  CD  GLU A 125       0.739   3.578  -9.254  1.00  0.400          C  
ATOM   2053  OE1 GLU A 125       1.916   3.385  -9.512  1.00  0.400          O  
ATOM   2054  OE2 GLU A 125       0.111   2.943  -8.451  1.00  0.400          O  
ATOM   2055  H   GLU A 125      -0.245   4.073 -12.782  1.00  0.360          H  
ATOM   2056  HA  GLU A 125      -0.606   6.608 -11.495  1.00  0.340          H  
ATOM   2057 1HB  GLU A 125       1.595   4.550 -11.501  1.00  0.480          H  
ATOM   2058 2HB  GLU A 125       1.594   5.964 -10.443  1.00  0.480          H  
ATOM   2059 1HG  GLU A 125      -0.381   5.292  -9.356  1.00  0.480          H  
ATOM   2060 2HG  GLU A 125      -0.772   4.082 -10.568  1.00  0.480          H  
ATOM   2061  N   ALA A 126       1.739   6.400 -13.827  1.00  0.310          N  
ATOM   2062  CA  ALA A 126       2.520   7.239 -14.714  1.00  0.330          C  
ATOM   2063  C   ALA A 126       1.590   8.172 -15.492  1.00  0.340          C  
ATOM   2064  O   ALA A 126       1.912   9.349 -15.695  1.00  0.340          O  
ATOM   2065  CB  ALA A 126       3.340   6.380 -15.669  1.00  0.450          C  
ATOM   2066  H   ALA A 126       1.801   5.379 -13.900  1.00  0.370          H  
ATOM   2067  HA  ALA A 126       3.192   7.846 -14.113  1.00  0.400          H  
ATOM   2068 1HB  ALA A 126       3.934   7.016 -16.323  1.00  0.540          H  
ATOM   2069 2HB  ALA A 126       3.998   5.728 -15.097  1.00  0.540          H  
ATOM   2070 3HB  ALA A 126       2.664   5.770 -16.269  1.00  0.540          H  
ATOM   2071  N   ASP A 127       0.409   7.669 -15.887  1.00  0.340          N  
ATOM   2072  CA  ASP A 127      -0.519   8.493 -16.638  1.00  0.350          C  
ATOM   2073  C   ASP A 127      -1.034   9.652 -15.808  1.00  0.340          C  
ATOM   2074  O   ASP A 127      -1.038  10.785 -16.288  1.00  0.350          O  
ATOM   2075  CB  ASP A 127      -1.725   7.680 -17.124  1.00  0.490          C  
ATOM   2076  CG  ASP A 127      -1.440   6.682 -18.266  1.00  0.490          C  
ATOM   2077  OD1 ASP A 127      -0.424   6.767 -18.930  1.00  0.490          O  
ATOM   2078  OD2 ASP A 127      -2.263   5.817 -18.469  1.00  0.490          O  
ATOM   2079  H   ASP A 127       0.200   6.682 -15.708  1.00  0.410          H  
ATOM   2080  HA  ASP A 127       0.004   8.898 -17.506  1.00  0.420          H  
ATOM   2081 1HB  ASP A 127      -2.132   7.124 -16.282  1.00  0.580          H  
ATOM   2082 2HB  ASP A 127      -2.506   8.365 -17.453  1.00  0.580          H  
ATOM   2083  N   VAL A 128      -1.402   9.423 -14.541  1.00  0.320          N  
ATOM   2084  CA  VAL A 128      -1.938  10.550 -13.789  1.00  0.320          C  
ATOM   2085  C   VAL A 128      -0.833  11.572 -13.528  1.00  0.320          C  
ATOM   2086  O   VAL A 128      -1.110  12.775 -13.474  1.00  0.330          O  
ATOM   2087  CB  VAL A 128      -2.650  10.126 -12.486  1.00  0.450          C  
ATOM   2088  CG1 VAL A 128      -1.673   9.809 -11.342  1.00  0.450          C  
ATOM   2089  CG2 VAL A 128      -3.625  11.201 -12.097  1.00  0.450          C  
ATOM   2090  H   VAL A 128      -1.400   8.466 -14.168  1.00  0.380          H  
ATOM   2091  HA  VAL A 128      -2.697  11.027 -14.401  1.00  0.380          H  
ATOM   2092  HB  VAL A 128      -3.195   9.214 -12.699  1.00  0.540          H  
ATOM   2093 1HG1 VAL A 128      -2.224   9.493 -10.463  1.00  0.540          H  
ATOM   2094 2HG1 VAL A 128      -1.017   9.023 -11.643  1.00  0.540          H  
ATOM   2095 3HG1 VAL A 128      -1.096  10.690 -11.086  1.00  0.540          H  
ATOM   2096 1HG2 VAL A 128      -4.169  10.885 -11.222  1.00  0.540          H  
ATOM   2097 2HG2 VAL A 128      -3.099  12.103 -11.891  1.00  0.540          H  
ATOM   2098 3HG2 VAL A 128      -4.320  11.367 -12.918  1.00  0.540          H  
ATOM   2099  N   ILE A 129       0.420  11.108 -13.382  1.00  0.310          N  
ATOM   2100  CA  ILE A 129       1.525  12.034 -13.179  1.00  0.320          C  
ATOM   2101  C   ILE A 129       1.672  12.944 -14.388  1.00  0.340          C  
ATOM   2102  O   ILE A 129       1.744  14.165 -14.224  1.00  0.350          O  
ATOM   2103  CB  ILE A 129       2.877  11.310 -12.927  1.00  0.440          C  
ATOM   2104  CG1 ILE A 129       2.859  10.581 -11.572  1.00  0.440          C  
ATOM   2105  CG2 ILE A 129       4.006  12.348 -12.924  1.00  0.440          C  
ATOM   2106  CD1 ILE A 129       3.983   9.576 -11.333  1.00  0.440          C  
ATOM   2107  H   ILE A 129       0.579  10.092 -13.378  1.00  0.370          H  
ATOM   2108  HA  ILE A 129       1.307  12.654 -12.325  1.00  0.380          H  
ATOM   2109  HB  ILE A 129       3.052  10.569 -13.706  1.00  0.530          H  
ATOM   2110 1HG1 ILE A 129       2.946  11.324 -10.817  1.00  0.530          H  
ATOM   2111 2HG1 ILE A 129       1.906  10.072 -11.461  1.00  0.530          H  
ATOM   2112 1HG2 ILE A 129       4.939  11.853 -12.744  1.00  0.530          H  
ATOM   2113 2HG2 ILE A 129       4.063  12.863 -13.875  1.00  0.530          H  
ATOM   2114 3HG2 ILE A 129       3.827  13.075 -12.134  1.00  0.530          H  
ATOM   2115 1HD1 ILE A 129       3.862   9.151 -10.341  1.00  0.530          H  
ATOM   2116 2HD1 ILE A 129       3.926   8.782 -12.074  1.00  0.530          H  
ATOM   2117 3HD1 ILE A 129       4.951  10.057 -11.395  1.00  0.530          H  
ATOM   2118  N   GLU A 130       1.693  12.378 -15.602  1.00  0.350          N  
ATOM   2119  CA  GLU A 130       1.840  13.229 -16.780  1.00  0.380          C  
ATOM   2120  C   GLU A 130       0.676  14.194 -16.919  1.00  0.390          C  
ATOM   2121  O   GLU A 130       0.861  15.340 -17.338  1.00  0.410          O  
ATOM   2122  CB  GLU A 130       2.002  12.422 -18.067  1.00  0.520          C  
ATOM   2123  CG  GLU A 130       3.339  11.706 -18.190  1.00  0.520          C  
ATOM   2124  CD  GLU A 130       3.517  10.996 -19.518  1.00  0.520          C  
ATOM   2125  OE1 GLU A 130       2.628  11.040 -20.339  1.00  0.520          O  
ATOM   2126  OE2 GLU A 130       4.568  10.420 -19.711  1.00  0.520          O  
ATOM   2127  H   GLU A 130       1.637  11.355 -15.689  1.00  0.420          H  
ATOM   2128  HA  GLU A 130       2.740  13.818 -16.659  1.00  0.460          H  
ATOM   2129 1HB  GLU A 130       1.214  11.663 -18.112  1.00  0.620          H  
ATOM   2130 2HB  GLU A 130       1.880  13.076 -18.928  1.00  0.620          H  
ATOM   2131 1HG  GLU A 130       4.143  12.432 -18.062  1.00  0.620          H  
ATOM   2132 2HG  GLU A 130       3.418  10.977 -17.380  1.00  0.620          H  
ATOM   2133  N   ILE A 131      -0.510  13.745 -16.556  1.00  0.390          N  
ATOM   2134  CA  ILE A 131      -1.686  14.573 -16.646  1.00  0.410          C  
ATOM   2135  C   ILE A 131      -1.587  15.782 -15.733  1.00  0.400          C  
ATOM   2136  O   ILE A 131      -1.882  16.898 -16.165  1.00  0.430          O  
ATOM   2137  CB  ILE A 131      -2.895  13.724 -16.369  1.00  0.570          C  
ATOM   2138  CG1 ILE A 131      -3.013  12.750 -17.554  1.00  0.570          C  
ATOM   2139  CG2 ILE A 131      -4.092  14.573 -16.178  1.00  0.570          C  
ATOM   2140  CD1 ILE A 131      -3.933  11.652 -17.365  1.00  0.570          C  
ATOM   2141  H   ILE A 131      -0.596  12.768 -16.253  1.00  0.470          H  
ATOM   2142  HA  ILE A 131      -1.767  14.936 -17.668  1.00  0.490          H  
ATOM   2143  HB  ILE A 131      -2.728  13.140 -15.477  1.00  0.680          H  
ATOM   2144 1HG1 ILE A 131      -3.319  13.299 -18.399  1.00  0.680          H  
ATOM   2145 2HG1 ILE A 131      -2.044  12.340 -17.774  1.00  0.680          H  
ATOM   2146 1HG2 ILE A 131      -4.936  13.942 -15.974  1.00  0.680          H  
ATOM   2147 2HG2 ILE A 131      -3.951  15.239 -15.340  1.00  0.680          H  
ATOM   2148 3HG2 ILE A 131      -4.267  15.165 -17.078  1.00  0.680          H  
ATOM   2149 1HD1 ILE A 131      -3.948  11.037 -18.261  1.00  0.680          H  
ATOM   2150 2HD1 ILE A 131      -3.628  11.052 -16.521  1.00  0.680          H  
ATOM   2151 3HD1 ILE A 131      -4.874  12.046 -17.195  1.00  0.680          H  
ATOM   2152  N   PHE A 132      -1.183  15.587 -14.482  1.00  0.380          N  
ATOM   2153  CA  PHE A 132      -1.004  16.733 -13.607  1.00  0.380          C  
ATOM   2154  C   PHE A 132       0.146  17.620 -14.081  1.00  0.400          C  
ATOM   2155  O   PHE A 132       0.068  18.847 -13.995  1.00  0.420          O  
ATOM   2156  CB  PHE A 132      -0.797  16.320 -12.169  1.00  0.530          C  
ATOM   2157  CG  PHE A 132      -2.063  16.072 -11.413  1.00  0.530          C  
ATOM   2158  CD1 PHE A 132      -2.554  14.828 -11.179  1.00  0.530          C  
ATOM   2159  CD2 PHE A 132      -2.745  17.135 -10.894  1.00  0.530          C  
ATOM   2160  CE1 PHE A 132      -3.692  14.666 -10.424  1.00  0.530          C  
ATOM   2161  CE2 PHE A 132      -3.852  16.977 -10.154  1.00  0.530          C  
ATOM   2162  CZ  PHE A 132      -4.328  15.759  -9.906  1.00  0.530          C  
ATOM   2163  H   PHE A 132      -1.014  14.630 -14.152  1.00  0.460          H  
ATOM   2164  HA  PHE A 132      -1.919  17.323 -13.641  1.00  0.460          H  
ATOM   2165 1HB  PHE A 132      -0.200  15.405 -12.150  1.00  0.640          H  
ATOM   2166 2HB  PHE A 132      -0.231  17.086 -11.645  1.00  0.640          H  
ATOM   2167  HD1 PHE A 132      -2.036  13.976 -11.582  1.00  0.640          H  
ATOM   2168  HD2 PHE A 132      -2.384  18.111 -11.070  1.00  0.640          H  
ATOM   2169  HE1 PHE A 132      -4.076  13.686 -10.239  1.00  0.640          H  
ATOM   2170  HE2 PHE A 132      -4.353  17.829  -9.756  1.00  0.640          H  
ATOM   2171  HZ  PHE A 132      -5.212  15.670  -9.304  1.00  0.640          H  
ATOM   2172  N   LEU A 133       1.222  17.038 -14.620  1.00  0.390          N  
ATOM   2173  CA  LEU A 133       2.310  17.883 -15.101  1.00  0.400          C  
ATOM   2174  C   LEU A 133       1.796  18.803 -16.214  1.00  0.430          C  
ATOM   2175  O   LEU A 133       2.204  19.958 -16.306  1.00  0.440          O  
ATOM   2176  CB  LEU A 133       3.487  17.031 -15.610  1.00  0.560          C  
ATOM   2177  CG  LEU A 133       4.310  16.233 -14.534  1.00  0.560          C  
ATOM   2178  CD1 LEU A 133       5.254  15.281 -15.229  1.00  0.560          C  
ATOM   2179  CD2 LEU A 133       5.118  17.186 -13.654  1.00  0.560          C  
ATOM   2180  H   LEU A 133       1.300  16.016 -14.660  1.00  0.470          H  
ATOM   2181  HA  LEU A 133       2.644  18.514 -14.282  1.00  0.480          H  
ATOM   2182 1HB  LEU A 133       3.092  16.309 -16.320  1.00  0.670          H  
ATOM   2183 2HB  LEU A 133       4.176  17.684 -16.141  1.00  0.670          H  
ATOM   2184  HG  LEU A 133       3.636  15.660 -13.917  1.00  0.670          H  
ATOM   2185 1HD1 LEU A 133       5.812  14.725 -14.482  1.00  0.670          H  
ATOM   2186 2HD1 LEU A 133       4.699  14.587 -15.842  1.00  0.670          H  
ATOM   2187 3HD1 LEU A 133       5.945  15.841 -15.854  1.00  0.670          H  
ATOM   2188 1HD2 LEU A 133       5.685  16.603 -12.929  1.00  0.670          H  
ATOM   2189 2HD2 LEU A 133       5.810  17.758 -14.273  1.00  0.670          H  
ATOM   2190 3HD2 LEU A 133       4.463  17.871 -13.125  1.00  0.670          H  
ATOM   2191  N   LYS A 134       0.903  18.297 -17.062  1.00  0.450          N  
ATOM   2192  CA  LYS A 134       0.310  19.109 -18.113  1.00  0.470          C  
ATOM   2193  C   LYS A 134      -0.739  20.125 -17.593  1.00  0.490          C  
ATOM   2194  O   LYS A 134      -0.759  21.272 -18.048  1.00  0.510          O  
ATOM   2195  CB  LYS A 134      -0.300  18.183 -19.165  1.00  0.650          C  
ATOM   2196  CG  LYS A 134       0.754  17.430 -19.986  1.00  0.650          C  
ATOM   2197  CD  LYS A 134       0.132  16.434 -20.955  1.00  0.650          C  
ATOM   2198  CE  LYS A 134       1.216  15.708 -21.761  1.00  0.650          C  
ATOM   2199  NZ  LYS A 134       0.650  14.648 -22.647  1.00  0.650          N  
ATOM   2200  H   LYS A 134       0.675  17.301 -16.993  1.00  0.540          H  
ATOM   2201  HA  LYS A 134       1.108  19.679 -18.585  1.00  0.560          H  
ATOM   2202 1HB  LYS A 134      -0.934  17.443 -18.670  1.00  0.780          H  
ATOM   2203 2HB  LYS A 134      -0.926  18.759 -19.844  1.00  0.780          H  
ATOM   2204 1HG  LYS A 134       1.346  18.151 -20.547  1.00  0.780          H  
ATOM   2205 2HG  LYS A 134       1.420  16.898 -19.308  1.00  0.780          H  
ATOM   2206 1HD  LYS A 134      -0.443  15.696 -20.388  1.00  0.780          H  
ATOM   2207 2HD  LYS A 134      -0.540  16.952 -21.637  1.00  0.780          H  
ATOM   2208 1HE  LYS A 134       1.739  16.437 -22.377  1.00  0.780          H  
ATOM   2209 2HE  LYS A 134       1.928  15.249 -21.073  1.00  0.780          H  
ATOM   2210 1HZ  LYS A 134       1.400  14.202 -23.159  1.00  0.780          H  
ATOM   2211 2HZ  LYS A 134       0.182  13.957 -22.074  1.00  0.780          H  
ATOM   2212 3HZ  LYS A 134      -0.007  15.055 -23.298  1.00  0.780          H  
ATOM   2213  N   GLU A 135      -1.601  19.708 -16.648  1.00  0.490          N  
ATOM   2214  CA  GLU A 135      -2.686  20.551 -16.119  1.00  0.520          C  
ATOM   2215  C   GLU A 135      -2.265  21.657 -15.120  1.00  0.530          C  
ATOM   2216  O   GLU A 135      -2.804  22.765 -15.151  1.00  0.590          O  
ATOM   2217  CB  GLU A 135      -3.747  19.659 -15.459  1.00  0.720          C  
ATOM   2218  CG  GLU A 135      -5.017  20.381 -15.013  1.00  0.720          C  
ATOM   2219  CD  GLU A 135      -5.809  20.942 -16.158  1.00  0.720          C  
ATOM   2220  OE1 GLU A 135      -5.636  20.465 -17.264  1.00  0.720          O  
ATOM   2221  OE2 GLU A 135      -6.598  21.824 -15.946  1.00  0.720          O  
ATOM   2222  H   GLU A 135      -1.544  18.737 -16.332  1.00  0.590          H  
ATOM   2223  HA  GLU A 135      -3.152  21.045 -16.971  1.00  0.620          H  
ATOM   2224 1HB  GLU A 135      -4.031  18.861 -16.147  1.00  0.860          H  
ATOM   2225 2HB  GLU A 135      -3.313  19.183 -14.578  1.00  0.860          H  
ATOM   2226 1HG  GLU A 135      -5.640  19.653 -14.523  1.00  0.860          H  
ATOM   2227 2HG  GLU A 135      -4.784  21.168 -14.302  1.00  0.860          H  
ATOM   2228  N   ILE A 136      -1.334  21.359 -14.209  1.00  0.490          N  
ATOM   2229  CA  ILE A 136      -0.893  22.300 -13.171  1.00  0.510          C  
ATOM   2230  C   ILE A 136       0.617  22.496 -13.235  1.00  0.480          C  
ATOM   2231  O   ILE A 136       1.293  22.465 -12.208  1.00  0.550          O  
ATOM   2232  CB  ILE A 136      -1.344  21.896 -11.733  1.00  0.710          C  
ATOM   2233  CG1 ILE A 136      -0.866  20.463 -11.360  1.00  0.710          C  
ATOM   2234  CG2 ILE A 136      -2.870  22.013 -11.643  1.00  0.710          C  
ATOM   2235  CD1 ILE A 136      -1.058  20.079  -9.857  1.00  0.710          C  
ATOM   2236  H   ILE A 136      -0.902  20.429 -14.227  1.00  0.590          H  
ATOM   2237  HA  ILE A 136      -1.349  23.266 -13.377  1.00  0.610          H  
ATOM   2238  HB  ILE A 136      -0.894  22.582 -11.016  1.00  0.850          H  
ATOM   2239 1HG1 ILE A 136      -1.393  19.765 -11.991  1.00  0.850          H  
ATOM   2240 2HG1 ILE A 136       0.195  20.374 -11.583  1.00  0.850          H  
ATOM   2241 1HG2 ILE A 136      -3.221  21.776 -10.646  1.00  0.850          H  
ATOM   2242 2HG2 ILE A 136      -3.168  23.033 -11.889  1.00  0.850          H  
ATOM   2243 3HG2 ILE A 136      -3.312  21.328 -12.357  1.00  0.850          H  
ATOM   2244 1HD1 ILE A 136      -0.685  19.072  -9.691  1.00  0.850          H  
ATOM   2245 2HD1 ILE A 136      -0.499  20.772  -9.230  1.00  0.850          H  
ATOM   2246 3HD1 ILE A 136      -2.105  20.115  -9.582  1.00  0.850          H  
ATOM   2247  N   LYS A 137       1.130  22.706 -14.444  1.00  0.590          N  
ATOM   2248  CA  LYS A 137       2.558  22.750 -14.784  1.00  0.590          C  
ATOM   2249  C   LYS A 137       3.485  23.611 -13.915  1.00  0.590          C  
ATOM   2250  O   LYS A 137       4.696  23.438 -13.973  1.00  1.250          O  
ATOM   2251  CB  LYS A 137       2.709  23.231 -16.233  1.00  0.830          C  
ATOM   2252  CG  LYS A 137       2.326  24.707 -16.466  1.00  0.830          C  
ATOM   2253  CD  LYS A 137       2.438  25.100 -17.935  1.00  0.830          C  
ATOM   2254  CE  LYS A 137       2.098  26.577 -18.141  1.00  0.830          C  
ATOM   2255  NZ  LYS A 137       2.174  26.972 -19.578  1.00  0.830          N  
ATOM   2256  H   LYS A 137       0.473  22.764 -15.214  1.00  0.710          H  
ATOM   2257  HA  LYS A 137       2.930  21.726 -14.724  1.00  0.710          H  
ATOM   2258 1HB  LYS A 137       3.740  23.092 -16.553  1.00  0.990          H  
ATOM   2259 2HB  LYS A 137       2.080  22.610 -16.880  1.00  0.990          H  
ATOM   2260 1HG  LYS A 137       1.310  24.887 -16.113  1.00  0.990          H  
ATOM   2261 2HG  LYS A 137       3.006  25.341 -15.908  1.00  0.990          H  
ATOM   2262 1HD  LYS A 137       3.456  24.917 -18.280  1.00  0.990          H  
ATOM   2263 2HD  LYS A 137       1.754  24.489 -18.527  1.00  0.990          H  
ATOM   2264 1HE  LYS A 137       1.088  26.763 -17.778  1.00  0.990          H  
ATOM   2265 2HE  LYS A 137       2.797  27.187 -17.569  1.00  0.990          H  
ATOM   2266 1HZ  LYS A 137       1.943  27.952 -19.671  1.00  0.990          H  
ATOM   2267 2HZ  LYS A 137       3.111  26.814 -19.924  1.00  0.990          H  
ATOM   2268 3HZ  LYS A 137       1.521  26.421 -20.117  1.00  0.990          H  
ATOM   2269  N   THR A 138       2.974  24.566 -13.157  1.00  0.750          N  
ATOM   2270  CA  THR A 138       3.864  25.390 -12.350  1.00  0.720          C  
ATOM   2271  C   THR A 138       4.086  24.801 -10.947  1.00  0.610          C  
ATOM   2272  O   THR A 138       4.926  25.294 -10.190  1.00  0.710          O  
ATOM   2273  CB  THR A 138       3.309  26.822 -12.217  1.00  1.020          C  
ATOM   2274  OG1 THR A 138       2.048  26.792 -11.526  1.00  1.020          O  
ATOM   2275  CG2 THR A 138       3.095  27.414 -13.604  1.00  1.020          C  
ATOM   2276  H   THR A 138       1.976  24.719 -13.120  1.00  0.900          H  
ATOM   2277  HA  THR A 138       4.832  25.443 -12.847  1.00  0.860          H  
ATOM   2278  HB  THR A 138       4.014  27.439 -11.661  1.00  1.220          H  
ATOM   2279  HG1 THR A 138       2.203  26.635 -10.587  1.00  1.220          H  
ATOM   2280 1HG2 THR A 138       2.705  28.426 -13.507  1.00  1.220          H  
ATOM   2281 2HG2 THR A 138       4.045  27.439 -14.138  1.00  1.220          H  
ATOM   2282 3HG2 THR A 138       2.386  26.810 -14.155  1.00  1.220          H  
ATOM   2283  N   ALA A 139       3.295  23.784 -10.587  1.00  0.490          N  
ATOM   2284  CA  ALA A 139       3.338  23.136  -9.271  1.00  0.460          C  
ATOM   2285  C   ALA A 139       4.480  22.138  -9.202  1.00  0.470          C  
ATOM   2286  O   ALA A 139       4.917  21.612 -10.229  1.00  0.500          O  
ATOM   2287  CB  ALA A 139       2.022  22.422  -8.968  1.00  0.660          C  
ATOM   2288  H   ALA A 139       2.640  23.414 -11.279  1.00  0.590          H  
ATOM   2289  HA  ALA A 139       3.509  23.901  -8.513  1.00  0.550          H  
ATOM   2290 1HB  ALA A 139       2.074  21.963  -7.980  1.00  0.790          H  
ATOM   2291 2HB  ALA A 139       1.203  23.140  -8.991  1.00  0.790          H  
ATOM   2292 3HB  ALA A 139       1.852  21.652  -9.718  1.00  0.790          H  
ATOM   2293  N   LYS A 140       4.939  21.833  -7.990  1.00  0.460          N  
ATOM   2294  CA  LYS A 140       5.952  20.792  -7.870  1.00  0.470          C  
ATOM   2295  C   LYS A 140       5.230  19.453  -7.842  1.00  0.430          C  
ATOM   2296  O   LYS A 140       4.050  19.386  -7.497  1.00  0.450          O  
ATOM   2297  CB  LYS A 140       6.853  21.005  -6.650  1.00  0.650          C  
ATOM   2298  CG  LYS A 140       7.588  22.374  -6.637  1.00  0.650          C  
ATOM   2299  CD  LYS A 140       8.543  22.579  -7.855  1.00  0.650          C  
ATOM   2300  CE  LYS A 140       9.289  23.926  -7.757  1.00  0.650          C  
ATOM   2301  NZ  LYS A 140      10.056  24.269  -9.017  1.00  0.650          N  
ATOM   2302  H   LYS A 140       4.563  22.318  -7.163  1.00  0.550          H  
ATOM   2303  HA  LYS A 140       6.575  20.795  -8.762  1.00  0.560          H  
ATOM   2304 1HB  LYS A 140       6.259  20.949  -5.749  1.00  0.780          H  
ATOM   2305 2HB  LYS A 140       7.594  20.215  -6.597  1.00  0.780          H  
ATOM   2306 1HG  LYS A 140       6.841  23.171  -6.643  1.00  0.780          H  
ATOM   2307 2HG  LYS A 140       8.167  22.457  -5.714  1.00  0.780          H  
ATOM   2308 1HD  LYS A 140       9.276  21.771  -7.897  1.00  0.780          H  
ATOM   2309 2HD  LYS A 140       7.974  22.588  -8.783  1.00  0.780          H  
ATOM   2310 1HE  LYS A 140       8.557  24.711  -7.572  1.00  0.780          H  
ATOM   2311 2HE  LYS A 140       9.990  23.890  -6.921  1.00  0.780          H  
ATOM   2312 1HZ  LYS A 140      10.546  25.166  -8.921  1.00  0.780          H  
ATOM   2313 2HZ  LYS A 140      10.807  23.605  -9.246  1.00  0.780          H  
ATOM   2314 3HZ  LYS A 140       9.429  24.328  -9.797  1.00  0.780          H  
ATOM   2315  N   ASN A 141       5.916  18.407  -8.276  1.00  0.400          N  
ATOM   2316  CA  ASN A 141       5.348  17.070  -8.405  1.00  0.360          C  
ATOM   2317  C   ASN A 141       6.295  16.042  -7.796  1.00  0.370          C  
ATOM   2318  O   ASN A 141       7.421  15.923  -8.266  1.00  0.400          O  
ATOM   2319  CB  ASN A 141       5.087  16.874  -9.904  1.00  0.520          C  
ATOM   2320  CG  ASN A 141       4.396  15.622 -10.375  1.00  0.520          C  
ATOM   2321  OD1 ASN A 141       4.822  14.500 -10.122  1.00  0.520          O  
ATOM   2322  ND2 ASN A 141       3.312  15.823 -11.100  1.00  0.520          N  
ATOM   2323  H   ASN A 141       6.883  18.539  -8.544  1.00  0.480          H  
ATOM   2324  HA  ASN A 141       4.410  17.026  -7.859  1.00  0.430          H  
ATOM   2325 1HB  ASN A 141       4.485  17.718 -10.246  1.00  0.620          H  
ATOM   2326 2HB  ASN A 141       6.039  16.945 -10.427  1.00  0.620          H  
ATOM   2327 1HD2 ASN A 141       2.796  15.042 -11.477  1.00  0.620          H  
ATOM   2328 2HD2 ASN A 141       3.002  16.754 -11.288  1.00  0.620          H  
ATOM   2329  N   VAL A 142       5.892  15.387  -6.699  1.00  0.340          N  
ATOM   2330  CA  VAL A 142       6.787  14.444  -6.015  1.00  0.340          C  
ATOM   2331  C   VAL A 142       6.244  13.021  -6.011  1.00  0.300          C  
ATOM   2332  O   VAL A 142       5.121  12.776  -5.558  1.00  0.270          O  
ATOM   2333  CB  VAL A 142       7.042  14.875  -4.555  1.00  0.480          C  
ATOM   2334  CG1 VAL A 142       7.985  13.825  -3.852  1.00  0.480          C  
ATOM   2335  CG2 VAL A 142       7.655  16.292  -4.540  1.00  0.480          C  
ATOM   2336  H   VAL A 142       4.931  15.540  -6.369  1.00  0.410          H  
ATOM   2337  HA  VAL A 142       7.740  14.437  -6.539  1.00  0.410          H  
ATOM   2338  HB  VAL A 142       6.102  14.886  -4.019  1.00  0.570          H  
ATOM   2339 1HG1 VAL A 142       8.186  14.086  -2.843  1.00  0.570          H  
ATOM   2340 2HG1 VAL A 142       7.535  12.838  -3.860  1.00  0.570          H  
ATOM   2341 3HG1 VAL A 142       8.919  13.789  -4.371  1.00  0.570          H  
ATOM   2342 1HG2 VAL A 142       7.823  16.612  -3.516  1.00  0.570          H  
ATOM   2343 2HG2 VAL A 142       8.597  16.282  -5.077  1.00  0.570          H  
ATOM   2344 3HG2 VAL A 142       6.974  16.992  -5.021  1.00  0.570          H  
ATOM   2345  N   ALA A 143       7.053  12.089  -6.498  1.00  0.300          N  
ATOM   2346  CA  ALA A 143       6.652  10.694  -6.542  1.00  0.270          C  
ATOM   2347  C   ALA A 143       7.116   9.990  -5.284  1.00  0.240          C  
ATOM   2348  O   ALA A 143       8.275  10.093  -4.866  1.00  0.240          O  
ATOM   2349  CB  ALA A 143       7.202  10.002  -7.776  1.00  0.390          C  
ATOM   2350  H   ALA A 143       7.988  12.385  -6.791  1.00  0.360          H  
ATOM   2351  HA  ALA A 143       5.565  10.643  -6.569  1.00  0.320          H  
ATOM   2352 1HB  ALA A 143       6.874   8.961  -7.778  1.00  0.470          H  
ATOM   2353 2HB  ALA A 143       6.830  10.496  -8.664  1.00  0.470          H  
ATOM   2354 3HB  ALA A 143       8.283  10.047  -7.762  1.00  0.470          H  
ATOM   2355  N   VAL A 144       6.202   9.250  -4.690  1.00  0.230          N  
ATOM   2356  CA  VAL A 144       6.452   8.481  -3.493  1.00  0.220          C  
ATOM   2357  C   VAL A 144       6.245   7.022  -3.856  1.00  0.200          C  
ATOM   2358  O   VAL A 144       5.168   6.633  -4.310  1.00  0.200          O  
ATOM   2359  CB  VAL A 144       5.522   8.968  -2.363  1.00  0.310          C  
ATOM   2360  CG1 VAL A 144       5.734   8.149  -1.097  1.00  0.310          C  
ATOM   2361  CG2 VAL A 144       5.815  10.475  -2.097  1.00  0.310          C  
ATOM   2362  H   VAL A 144       5.264   9.224  -5.098  1.00  0.280          H  
ATOM   2363  HA  VAL A 144       7.485   8.624  -3.179  1.00  0.260          H  
ATOM   2364  HB  VAL A 144       4.482   8.844  -2.671  1.00  0.370          H  
ATOM   2365 1HG1 VAL A 144       5.072   8.510  -0.310  1.00  0.370          H  
ATOM   2366 2HG1 VAL A 144       5.518   7.094  -1.287  1.00  0.370          H  
ATOM   2367 3HG1 VAL A 144       6.770   8.253  -0.759  1.00  0.370          H  
ATOM   2368 1HG2 VAL A 144       5.180  10.843  -1.309  1.00  0.370          H  
ATOM   2369 2HG2 VAL A 144       6.841  10.586  -1.798  1.00  0.370          H  
ATOM   2370 3HG2 VAL A 144       5.638  11.057  -3.001  1.00  0.370          H  
ATOM   2371  N   PHE A 145       7.285   6.234  -3.672  1.00  0.220          N  
ATOM   2372  CA  PHE A 145       7.262   4.849  -4.105  1.00  0.210          C  
ATOM   2373  C   PHE A 145       7.022   3.870  -2.964  1.00  0.180          C  
ATOM   2374  O   PHE A 145       7.682   3.918  -1.924  1.00  0.180          O  
ATOM   2375  CB  PHE A 145       8.576   4.556  -4.823  1.00  0.300          C  
ATOM   2376  CG  PHE A 145       8.736   5.276  -6.094  1.00  0.300          C  
ATOM   2377  CD1 PHE A 145       9.186   6.590  -6.116  1.00  0.300          C  
ATOM   2378  CD2 PHE A 145       8.485   4.656  -7.267  1.00  0.300          C  
ATOM   2379  CE1 PHE A 145       9.344   7.233  -7.291  1.00  0.300          C  
ATOM   2380  CE2 PHE A 145       8.667   5.301  -8.439  1.00  0.300          C  
ATOM   2381  CZ  PHE A 145       9.086   6.597  -8.452  1.00  0.300          C  
ATOM   2382  H   PHE A 145       8.110   6.644  -3.262  1.00  0.260          H  
ATOM   2383  HA  PHE A 145       6.459   4.740  -4.823  1.00  0.250          H  
ATOM   2384 1HB  PHE A 145       9.382   4.860  -4.219  1.00  0.360          H  
ATOM   2385 2HB  PHE A 145       8.674   3.487  -5.012  1.00  0.360          H  
ATOM   2386  HD1 PHE A 145       9.415   7.112  -5.186  1.00  0.360          H  
ATOM   2387  HD2 PHE A 145       8.139   3.629  -7.263  1.00  0.360          H  
ATOM   2388  HE1 PHE A 145       9.690   8.246  -7.304  1.00  0.360          H  
ATOM   2389  HE2 PHE A 145       8.477   4.775  -9.367  1.00  0.360          H  
ATOM   2390  HZ  PHE A 145       9.235   7.113  -9.388  1.00  0.360          H  
ATOM   2391  N   ASP A 146       6.184   2.876  -3.219  1.00  0.180          N  
ATOM   2392  CA  ASP A 146       5.845   1.871  -2.206  1.00  0.170          C  
ATOM   2393  C   ASP A 146       6.884   0.794  -1.956  1.00  0.210          C  
ATOM   2394  O   ASP A 146       6.679  -0.085  -1.114  1.00  0.280          O  
ATOM   2395  CB  ASP A 146       4.512   1.229  -2.510  1.00  0.240          C  
ATOM   2396  CG  ASP A 146       3.317   2.088  -2.150  1.00  0.240          C  
ATOM   2397  OD1 ASP A 146       3.349   2.714  -1.075  1.00  0.240          O  
ATOM   2398  OD2 ASP A 146       2.366   2.118  -2.919  1.00  0.240          O  
ATOM   2399  H   ASP A 146       5.688   2.901  -4.122  1.00  0.220          H  
ATOM   2400  HA  ASP A 146       5.722   2.409  -1.267  1.00  0.200          H  
ATOM   2401 1HB  ASP A 146       4.475   1.014  -3.581  1.00  0.290          H  
ATOM   2402 2HB  ASP A 146       4.450   0.304  -1.989  1.00  0.290          H  
ATOM   2403  N   THR A 147       8.003   0.885  -2.653  1.00  0.170          N  
ATOM   2404  CA  THR A 147       9.114  -0.020  -2.467  1.00  0.180          C  
ATOM   2405  C   THR A 147      10.242   0.617  -1.658  1.00  0.180          C  
ATOM   2406  O   THR A 147      11.183  -0.070  -1.271  1.00  0.190          O  
ATOM   2407  CB  THR A 147       9.673  -0.501  -3.820  1.00  0.250          C  
ATOM   2408  OG1 THR A 147      10.092   0.629  -4.625  1.00  0.250          O  
ATOM   2409  CG2 THR A 147       8.654  -1.255  -4.522  1.00  0.250          C  
ATOM   2410  H   THR A 147       8.083   1.617  -3.346  1.00  0.200          H  
ATOM   2411  HA  THR A 147       8.762  -0.895  -1.929  1.00  0.220          H  
ATOM   2412  HB  THR A 147      10.534  -1.152  -3.650  1.00  0.300          H  
ATOM   2413  HG1 THR A 147      10.914   0.995  -4.244  1.00  0.300          H  
ATOM   2414 1HG2 THR A 147       9.063  -1.593  -5.458  1.00  0.300          H  
ATOM   2415 2HG2 THR A 147       8.375  -2.099  -3.917  1.00  0.300          H  
ATOM   2416 3HG2 THR A 147       7.788  -0.637  -4.696  1.00  0.300          H  
ATOM   2417  N   THR A 148      10.169   1.925  -1.347  1.00  0.180          N  
ATOM   2418  CA  THR A 148      11.308   2.565  -0.664  1.00  0.190          C  
ATOM   2419  C   THR A 148      11.485   2.063   0.754  1.00  0.200          C  
ATOM   2420  O   THR A 148      12.602   1.905   1.245  1.00  0.250          O  
ATOM   2421  CB  THR A 148      11.160   4.082  -0.609  1.00  0.260          C  
ATOM   2422  OG1 THR A 148       9.969   4.425   0.113  1.00  0.260          O  
ATOM   2423  CG2 THR A 148      11.062   4.579  -2.001  1.00  0.260          C  
ATOM   2424  H   THR A 148       9.355   2.501  -1.590  1.00  0.220          H  
ATOM   2425  HA  THR A 148      12.211   2.344  -1.228  1.00  0.230          H  
ATOM   2426  HB  THR A 148      12.019   4.524  -0.110  1.00  0.310          H  
ATOM   2427  HG1 THR A 148       9.957   5.377   0.282  1.00  0.310          H  
ATOM   2428 1HG2 THR A 148      10.937   5.654  -2.008  1.00  0.310          H  
ATOM   2429 2HG2 THR A 148      11.950   4.309  -2.559  1.00  0.310          H  
ATOM   2430 3HG2 THR A 148      10.219   4.116  -2.438  1.00  0.310          H  
ATOM   2431  N   PHE A 149      10.380   1.739   1.400  1.00  0.170          N  
ATOM   2432  CA  PHE A 149      10.381   1.240   2.767  1.00  0.220          C  
ATOM   2433  C   PHE A 149      11.114  -0.084   2.881  1.00  0.230          C  
ATOM   2434  O   PHE A 149      11.528  -0.487   3.965  1.00  0.330          O  
ATOM   2435  CB  PHE A 149       8.957   1.084   3.301  1.00  0.290          C  
ATOM   2436  CG  PHE A 149       8.886   0.704   4.769  1.00  0.290          C  
ATOM   2437  CD1 PHE A 149       9.254   1.592   5.772  1.00  0.290          C  
ATOM   2438  CD2 PHE A 149       8.450  -0.544   5.139  1.00  0.290          C  
ATOM   2439  CE1 PHE A 149       9.200   1.216   7.105  1.00  0.290          C  
ATOM   2440  CE2 PHE A 149       8.392  -0.918   6.457  1.00  0.290          C  
ATOM   2441  CZ  PHE A 149       8.773  -0.036   7.443  1.00  0.290          C  
ATOM   2442  H   PHE A 149       9.504   1.909   0.929  1.00  0.200          H  
ATOM   2443  HA  PHE A 149      10.902   1.967   3.390  1.00  0.260          H  
ATOM   2444 1HB  PHE A 149       8.396   2.007   3.156  1.00  0.350          H  
ATOM   2445 2HB  PHE A 149       8.467   0.302   2.733  1.00  0.350          H  
ATOM   2446  HD1 PHE A 149       9.598   2.589   5.503  1.00  0.350          H  
ATOM   2447  HD2 PHE A 149       8.162  -1.240   4.373  1.00  0.350          H  
ATOM   2448  HE1 PHE A 149       9.503   1.915   7.889  1.00  0.350          H  
ATOM   2449  HE2 PHE A 149       8.051  -1.918   6.711  1.00  0.350          H  
ATOM   2450  HZ  PHE A 149       8.740  -0.326   8.488  1.00  0.350          H  
ATOM   2451  N   HIS A 150      11.230  -0.796   1.763  1.00  0.220          N  
ATOM   2452  CA  HIS A 150      11.794  -2.117   1.755  1.00  0.220          C  
ATOM   2453  C   HIS A 150      13.237  -2.170   1.291  1.00  0.250          C  
ATOM   2454  O   HIS A 150      13.821  -3.251   1.144  1.00  0.290          O  
ATOM   2455  CB  HIS A 150      10.941  -2.961   0.863  1.00  0.310          C  
ATOM   2456  CG  HIS A 150       9.600  -2.993   1.344  1.00  0.310          C  
ATOM   2457  ND1 HIS A 150       9.268  -3.409   2.611  1.00  0.310          N  
ATOM   2458  CD2 HIS A 150       8.455  -2.680   0.733  1.00  0.310          C  
ATOM   2459  CE1 HIS A 150       7.983  -3.351   2.745  1.00  0.310          C  
ATOM   2460  NE2 HIS A 150       7.458  -2.921   1.604  1.00  0.310          N  
ATOM   2461  H   HIS A 150      10.948  -0.409   0.862  1.00  0.260          H  
ATOM   2462  HA  HIS A 150      11.755  -2.531   2.754  1.00  0.260          H  
ATOM   2463 1HB  HIS A 150      10.932  -2.520  -0.135  1.00  0.370          H  
ATOM   2464 2HB  HIS A 150      11.317  -3.946   0.776  1.00  0.370          H  
ATOM   2465  HD2 HIS A 150       8.337  -2.329  -0.282  1.00  0.370          H  
ATOM   2466  HE1 HIS A 150       7.459  -3.639   3.633  1.00  0.370          H  
ATOM   2467  HE2 HIS A 150       6.456  -2.795   1.358  1.00  0.370          H  
ATOM   2468  N   THR A 151      13.881  -1.014   1.157  1.00  0.260          N  
ATOM   2469  CA  THR A 151      15.268  -0.984   0.699  1.00  0.290          C  
ATOM   2470  C   THR A 151      16.231  -1.413   1.790  1.00  0.310          C  
ATOM   2471  O   THR A 151      17.428  -1.564   1.547  1.00  0.420          O  
ATOM   2472  CB  THR A 151      15.683   0.404   0.206  1.00  0.390          C  
ATOM   2473  OG1 THR A 151      15.529   1.342   1.279  1.00  0.390          O  
ATOM   2474  CG2 THR A 151      14.822   0.795  -0.971  1.00  0.390          C  
ATOM   2475  H   THR A 151      13.401  -0.118   1.319  1.00  0.310          H  
ATOM   2476  HA  THR A 151      15.368  -1.680  -0.132  1.00  0.350          H  
ATOM   2477  HB  THR A 151      16.728   0.391  -0.098  1.00  0.470          H  
ATOM   2478  HG1 THR A 151      15.924   2.184   1.048  1.00  0.470          H  
ATOM   2479 1HG2 THR A 151      15.110   1.769  -1.302  1.00  0.470          H  
ATOM   2480 2HG2 THR A 151      14.955   0.078  -1.779  1.00  0.470          H  
ATOM   2481 3HG2 THR A 151      13.792   0.800  -0.676  1.00  0.470          H  
ATOM   2482  N   THR A 152      15.702  -1.622   2.991  1.00  0.270          N  
ATOM   2483  CA  THR A 152      16.456  -2.045   4.153  1.00  0.290          C  
ATOM   2484  C   THR A 152      16.491  -3.570   4.305  1.00  0.300          C  
ATOM   2485  O   THR A 152      17.137  -4.077   5.225  1.00  0.320          O  
ATOM   2486  CB  THR A 152      15.850  -1.437   5.431  1.00  0.400          C  
ATOM   2487  OG1 THR A 152      14.504  -1.910   5.588  1.00  0.400          O  
ATOM   2488  CG2 THR A 152      15.817   0.076   5.314  1.00  0.400          C  
ATOM   2489  H   THR A 152      14.711  -1.463   3.104  1.00  0.320          H  
ATOM   2490  HA  THR A 152      17.481  -1.694   4.045  1.00  0.350          H  
ATOM   2491  HB  THR A 152      16.442  -1.730   6.297  1.00  0.480          H  
ATOM   2492  HG1 THR A 152      14.499  -2.832   5.967  1.00  0.480          H  
ATOM   2493 1HG2 THR A 152      15.379   0.497   6.216  1.00  0.480          H  
ATOM   2494 2HG2 THR A 152      16.831   0.450   5.191  1.00  0.480          H  
ATOM   2495 3HG2 THR A 152      15.216   0.366   4.452  1.00  0.480          H  
ATOM   2496  N   ILE A 153      15.806  -4.305   3.418  1.00  0.300          N  
ATOM   2497  CA  ILE A 153      15.779  -5.767   3.513  1.00  0.310          C  
ATOM   2498  C   ILE A 153      17.172  -6.345   3.182  1.00  0.300          C  
ATOM   2499  O   ILE A 153      17.782  -5.923   2.204  1.00  0.300          O  
ATOM   2500  CB  ILE A 153      14.691  -6.365   2.570  1.00  0.430          C  
ATOM   2501  CG1 ILE A 153      13.290  -5.915   3.076  1.00  0.430          C  
ATOM   2502  CG2 ILE A 153      14.789  -7.896   2.434  1.00  0.430          C  
ATOM   2503  CD1 ILE A 153      12.129  -6.274   2.172  1.00  0.430          C  
ATOM   2504  H   ILE A 153      15.285  -3.836   2.669  1.00  0.360          H  
ATOM   2505  HA  ILE A 153      15.487  -6.007   4.530  1.00  0.370          H  
ATOM   2506  HB  ILE A 153      14.825  -5.924   1.582  1.00  0.520          H  
ATOM   2507 1HG1 ILE A 153      13.113  -6.332   4.049  1.00  0.520          H  
ATOM   2508 2HG1 ILE A 153      13.303  -4.831   3.176  1.00  0.520          H  
ATOM   2509 1HG2 ILE A 153      14.041  -8.270   1.750  1.00  0.520          H  
ATOM   2510 2HG2 ILE A 153      15.762  -8.174   2.056  1.00  0.520          H  
ATOM   2511 3HG2 ILE A 153      14.635  -8.344   3.392  1.00  0.520          H  
ATOM   2512 1HD1 ILE A 153      11.212  -5.882   2.607  1.00  0.520          H  
ATOM   2513 2HD1 ILE A 153      12.290  -5.835   1.196  1.00  0.520          H  
ATOM   2514 3HD1 ILE A 153      12.034  -7.344   2.065  1.00  0.520          H  
ATOM   2515  N   PRO A 154      17.740  -7.265   3.994  1.00  0.310          N  
ATOM   2516  CA  PRO A 154      19.032  -7.906   3.764  1.00  0.320          C  
ATOM   2517  C   PRO A 154      18.981  -8.849   2.557  1.00  0.320          C  
ATOM   2518  O   PRO A 154      17.923  -9.407   2.252  1.00  0.290          O  
ATOM   2519  CB  PRO A 154      19.284  -8.638   5.091  1.00  0.480          C  
ATOM   2520  CG  PRO A 154      17.910  -8.876   5.680  1.00  0.480          C  
ATOM   2521  CD  PRO A 154      17.084  -7.678   5.253  1.00  0.480          C  
ATOM   2522  HA  PRO A 154      19.790  -7.125   3.605  1.00  0.380          H  
ATOM   2523 1HB  PRO A 154      19.836  -9.577   4.905  1.00  0.580          H  
ATOM   2524 2HB  PRO A 154      19.922  -8.021   5.741  1.00  0.580          H  
ATOM   2525 1HG  PRO A 154      17.506  -9.825   5.303  1.00  0.580          H  
ATOM   2526 2HG  PRO A 154      17.978  -8.976   6.775  1.00  0.580          H  
ATOM   2527 1HD  PRO A 154      16.073  -8.028   5.087  1.00  0.580          H  
ATOM   2528 2HD  PRO A 154      17.130  -6.867   6.001  1.00  0.580          H  
ATOM   2529  N   ARG A 155      20.130  -9.082   1.909  1.00  0.360          N  
ATOM   2530  CA  ARG A 155      20.177  -9.973   0.739  1.00  0.380          C  
ATOM   2531  C   ARG A 155      19.661 -11.379   1.011  1.00  0.340          C  
ATOM   2532  O   ARG A 155      19.019 -11.993   0.159  1.00  0.380          O  
ATOM   2533  CB  ARG A 155      21.584 -10.050   0.175  1.00  0.520          C  
ATOM   2534  CG  ARG A 155      22.594 -10.729   1.057  1.00  0.520          C  
ATOM   2535  CD  ARG A 155      23.927 -10.722   0.473  1.00  0.520          C  
ATOM   2536  NE  ARG A 155      24.868 -11.461   1.301  1.00  0.520          N  
ATOM   2537  CZ  ARG A 155      26.166 -11.686   0.975  1.00  0.520          C  
ATOM   2538  NH1 ARG A 155      26.659 -11.209  -0.153  1.00  0.520          N  
ATOM   2539  NH2 ARG A 155      26.948 -12.384   1.780  1.00  0.520          N  
ATOM   2540  H   ARG A 155      20.974  -8.614   2.213  1.00  0.430          H  
ATOM   2541  HA  ARG A 155      19.547  -9.561  -0.030  1.00  0.460          H  
ATOM   2542 1HB  ARG A 155      21.561 -10.576  -0.768  1.00  0.630          H  
ATOM   2543 2HB  ARG A 155      21.943  -9.042  -0.027  1.00  0.630          H  
ATOM   2544 1HG  ARG A 155      22.644 -10.230   2.024  1.00  0.630          H  
ATOM   2545 2HG  ARG A 155      22.318 -11.758   1.203  1.00  0.630          H  
ATOM   2546 1HD  ARG A 155      23.884 -11.197  -0.508  1.00  0.630          H  
ATOM   2547 2HD  ARG A 155      24.278  -9.696   0.378  1.00  0.630          H  
ATOM   2548  HE  ARG A 155      24.507 -11.838   2.205  1.00  0.630          H  
ATOM   2549 1HH1 ARG A 155      26.075 -10.673  -0.778  1.00  0.630          H  
ATOM   2550 2HH1 ARG A 155      27.626 -11.376  -0.395  1.00  0.630          H  
ATOM   2551 1HH2 ARG A 155      26.587 -12.773   2.640  1.00  0.630          H  
ATOM   2552 2HH2 ARG A 155      27.912 -12.548   1.535  1.00  0.630          H  
ATOM   2553  N   GLU A 156      19.825 -11.870   2.229  1.00  0.290          N  
ATOM   2554  CA  GLU A 156      19.354 -13.201   2.581  1.00  0.260          C  
ATOM   2555  C   GLU A 156      17.821 -13.328   2.451  1.00  0.260          C  
ATOM   2556  O   GLU A 156      17.285 -14.443   2.372  1.00  0.320          O  
ATOM   2557  CB  GLU A 156      19.838 -13.526   3.997  1.00  0.380          C  
ATOM   2558  CG  GLU A 156      21.380 -13.690   4.104  1.00  0.380          C  
ATOM   2559  CD  GLU A 156      22.149 -12.370   4.141  1.00  0.380          C  
ATOM   2560  OE1 GLU A 156      21.503 -11.351   4.248  1.00  0.380          O  
ATOM   2561  OE2 GLU A 156      23.364 -12.370   4.022  1.00  0.380          O  
ATOM   2562  H   GLU A 156      20.351 -11.341   2.932  1.00  0.350          H  
ATOM   2563  HA  GLU A 156      19.809 -13.913   1.893  1.00  0.310          H  
ATOM   2564 1HB  GLU A 156      19.520 -12.740   4.684  1.00  0.450          H  
ATOM   2565 2HB  GLU A 156      19.384 -14.457   4.326  1.00  0.450          H  
ATOM   2566 1HG  GLU A 156      21.595 -14.231   5.018  1.00  0.450          H  
ATOM   2567 2HG  GLU A 156      21.720 -14.288   3.287  1.00  0.450          H  
ATOM   2568  N   ASN A 157      17.125 -12.186   2.499  1.00  0.290          N  
ATOM   2569  CA  ASN A 157      15.687 -12.122   2.376  1.00  0.320          C  
ATOM   2570  C   ASN A 157      15.248 -11.661   0.977  1.00  0.330          C  
ATOM   2571  O   ASN A 157      14.227 -12.139   0.477  1.00  0.560          O  
ATOM   2572  CB  ASN A 157      15.084 -11.291   3.489  1.00  0.440          C  
ATOM   2573  CG  ASN A 157      15.172 -11.959   4.882  1.00  0.440          C  
ATOM   2574  OD1 ASN A 157      15.395 -13.183   5.038  1.00  0.440          O  
ATOM   2575  ND2 ASN A 157      14.970 -11.164   5.916  1.00  0.440          N  
ATOM   2576  H   ASN A 157      17.637 -11.307   2.547  1.00  0.350          H  
ATOM   2577  HA  ASN A 157      15.296 -13.131   2.494  1.00  0.380          H  
ATOM   2578 1HB  ASN A 157      15.647 -10.369   3.547  1.00  0.520          H  
ATOM   2579 2HB  ASN A 157      14.065 -11.034   3.256  1.00  0.520          H  
ATOM   2580 1HD2 ASN A 157      15.000 -11.535   6.844  1.00  0.520          H  
ATOM   2581 2HD2 ASN A 157      14.745 -10.173   5.785  1.00  0.520          H  
ATOM   2582  N   TYR A 158      15.988 -10.745   0.321  1.00  0.310          N  
ATOM   2583  CA  TYR A 158      15.485 -10.333  -0.992  1.00  0.360          C  
ATOM   2584  C   TYR A 158      15.926 -11.218  -2.160  1.00  0.260          C  
ATOM   2585  O   TYR A 158      15.349 -11.133  -3.248  1.00  0.280          O  
ATOM   2586  CB  TYR A 158      15.752  -8.860  -1.355  1.00  0.480          C  
ATOM   2587  CG  TYR A 158      17.174  -8.391  -1.497  1.00  0.480          C  
ATOM   2588  CD1 TYR A 158      17.937  -8.733  -2.612  1.00  0.480          C  
ATOM   2589  CD2 TYR A 158      17.683  -7.532  -0.565  1.00  0.480          C  
ATOM   2590  CE1 TYR A 158      19.204  -8.242  -2.762  1.00  0.480          C  
ATOM   2591  CE2 TYR A 158      18.956  -7.022  -0.715  1.00  0.480          C  
ATOM   2592  CZ  TYR A 158      19.719  -7.382  -1.811  1.00  0.480          C  
ATOM   2593  OH  TYR A 158      20.988  -6.882  -1.965  1.00  0.480          O  
ATOM   2594  H   TYR A 158      16.811 -10.324   0.758  1.00  0.370          H  
ATOM   2595  HA  TYR A 158      14.410 -10.425  -0.938  1.00  0.430          H  
ATOM   2596 1HB  TYR A 158      15.248  -8.641  -2.297  1.00  0.580          H  
ATOM   2597 2HB  TYR A 158      15.275  -8.230  -0.608  1.00  0.580          H  
ATOM   2598  HD1 TYR A 158      17.540  -9.391  -3.371  1.00  0.580          H  
ATOM   2599  HD2 TYR A 158      17.082  -7.243   0.288  1.00  0.580          H  
ATOM   2600  HE1 TYR A 158      19.796  -8.521  -3.637  1.00  0.580          H  
ATOM   2601  HE2 TYR A 158      19.356  -6.335   0.035  1.00  0.580          H  
ATOM   2602  HH  TYR A 158      21.397  -7.281  -2.740  1.00  0.580          H  
ATOM   2603  N   LEU A 159      16.920 -12.075  -1.983  1.00  0.270          N  
ATOM   2604  CA  LEU A 159      17.320 -12.916  -3.098  1.00  0.350          C  
ATOM   2605  C   LEU A 159      16.426 -14.140  -3.285  1.00  0.340          C  
ATOM   2606  O   LEU A 159      15.911 -14.738  -2.332  1.00  0.330          O  
ATOM   2607  CB  LEU A 159      18.760 -13.380  -2.907  1.00  0.460          C  
ATOM   2608  CG  LEU A 159      19.848 -12.292  -2.888  1.00  0.460          C  
ATOM   2609  CD1 LEU A 159      21.153 -12.956  -2.537  1.00  0.460          C  
ATOM   2610  CD2 LEU A 159      19.945 -11.603  -4.226  1.00  0.460          C  
ATOM   2611  H   LEU A 159      17.449 -12.114  -1.106  1.00  0.320          H  
ATOM   2612  HA  LEU A 159      17.247 -12.330  -4.009  1.00  0.420          H  
ATOM   2613 1HB  LEU A 159      18.817 -13.894  -1.948  1.00  0.550          H  
ATOM   2614 2HB  LEU A 159      19.004 -14.095  -3.694  1.00  0.550          H  
ATOM   2615  HG  LEU A 159      19.618 -11.552  -2.137  1.00  0.550          H  
ATOM   2616 1HD1 LEU A 159      21.948 -12.217  -2.500  1.00  0.550          H  
ATOM   2617 2HD1 LEU A 159      21.048 -13.424  -1.575  1.00  0.550          H  
ATOM   2618 3HD1 LEU A 159      21.396 -13.710  -3.284  1.00  0.550          H  
ATOM   2619 1HD2 LEU A 159      20.736 -10.852  -4.188  1.00  0.550          H  
ATOM   2620 2HD2 LEU A 159      20.187 -12.333  -5.001  1.00  0.550          H  
ATOM   2621 3HD2 LEU A 159      19.018 -11.110  -4.484  1.00  0.550          H  
ATOM   2622  N   TYR A 160      16.296 -14.541  -4.539  1.00  0.330          N  
ATOM   2623  CA  TYR A 160      15.587 -15.751  -4.916  1.00  0.310          C  
ATOM   2624  C   TYR A 160      16.639 -16.762  -5.309  1.00  0.300          C  
ATOM   2625  O   TYR A 160      17.685 -16.380  -5.838  1.00  0.290          O  
ATOM   2626  CB  TYR A 160      14.674 -15.537  -6.119  1.00  0.440          C  
ATOM   2627  CG  TYR A 160      13.510 -14.632  -5.959  1.00  0.440          C  
ATOM   2628  CD1 TYR A 160      13.574 -13.334  -6.392  1.00  0.440          C  
ATOM   2629  CD2 TYR A 160      12.364 -15.107  -5.408  1.00  0.440          C  
ATOM   2630  CE1 TYR A 160      12.467 -12.535  -6.290  1.00  0.440          C  
ATOM   2631  CE2 TYR A 160      11.269 -14.313  -5.300  1.00  0.440          C  
ATOM   2632  CZ  TYR A 160      11.307 -13.048  -5.741  1.00  0.440          C  
ATOM   2633  OH  TYR A 160      10.181 -12.288  -5.629  1.00  0.440          O  
ATOM   2634  H   TYR A 160      16.730 -13.984  -5.262  1.00  0.400          H  
ATOM   2635  HA  TYR A 160      15.023 -16.135  -4.067  1.00  0.370          H  
ATOM   2636 1HB  TYR A 160      15.263 -15.158  -6.946  1.00  0.530          H  
ATOM   2637 2HB  TYR A 160      14.287 -16.496  -6.421  1.00  0.530          H  
ATOM   2638  HD1 TYR A 160      14.491 -12.949  -6.831  1.00  0.530          H  
ATOM   2639  HD2 TYR A 160      12.320 -16.121  -5.052  1.00  0.530          H  
ATOM   2640  HE1 TYR A 160      12.498 -11.524  -6.643  1.00  0.530          H  
ATOM   2641  HE2 TYR A 160      10.349 -14.699  -4.854  1.00  0.530          H  
ATOM   2642  HH  TYR A 160       9.486 -12.800  -5.150  1.00  0.530          H  
ATOM   2643  N   ALA A 161      16.377 -18.049  -5.118  1.00  0.330          N  
ATOM   2644  CA  ALA A 161      17.363 -19.049  -5.528  1.00  0.350          C  
ATOM   2645  C   ALA A 161      17.254 -19.350  -7.024  1.00  0.360          C  
ATOM   2646  O   ALA A 161      16.895 -20.457  -7.440  1.00  0.400          O  
ATOM   2647  CB  ALA A 161      17.195 -20.305  -4.715  1.00  0.480          C  
ATOM   2648  H   ALA A 161      15.508 -18.332  -4.683  1.00  0.400          H  
ATOM   2649  HA  ALA A 161      18.357 -18.642  -5.343  1.00  0.420          H  
ATOM   2650 1HB  ALA A 161      17.961 -20.993  -5.010  1.00  0.580          H  
ATOM   2651 2HB  ALA A 161      17.304 -20.071  -3.665  1.00  0.580          H  
ATOM   2652 3HB  ALA A 161      16.213 -20.737  -4.889  1.00  0.580          H  
ATOM   2653  N   VAL A 162      17.617 -18.355  -7.818  1.00  0.360          N  
ATOM   2654  CA  VAL A 162      17.535 -18.407  -9.265  1.00  0.430          C  
ATOM   2655  C   VAL A 162      18.922 -18.087  -9.815  1.00  0.440          C  
ATOM   2656  O   VAL A 162      19.728 -17.515  -9.087  1.00  0.600          O  
ATOM   2657  CB  VAL A 162      16.489 -17.389  -9.744  1.00  0.570          C  
ATOM   2658  CG1 VAL A 162      15.117 -17.736  -9.153  1.00  0.570          C  
ATOM   2659  CG2 VAL A 162      16.922 -15.966  -9.361  1.00  0.570          C  
ATOM   2660  H   VAL A 162      17.937 -17.507  -7.340  1.00  0.430          H  
ATOM   2661  HA  VAL A 162      17.230 -19.410  -9.552  1.00  0.520          H  
ATOM   2662  HB  VAL A 162      16.407 -17.451 -10.774  1.00  0.690          H  
ATOM   2663 1HG1 VAL A 162      14.366 -17.030  -9.504  1.00  0.690          H  
ATOM   2664 2HG1 VAL A 162      14.840 -18.745  -9.462  1.00  0.690          H  
ATOM   2665 3HG1 VAL A 162      15.168 -17.698  -8.083  1.00  0.690          H  
ATOM   2666 1HG2 VAL A 162      16.185 -15.250  -9.717  1.00  0.690          H  
ATOM   2667 2HG2 VAL A 162      17.011 -15.883  -8.291  1.00  0.690          H  
ATOM   2668 3HG2 VAL A 162      17.889 -15.734  -9.812  1.00  0.690          H  
ATOM   2669  N   PRO A 163      19.246 -18.402 -11.081  1.00  0.330          N  
ATOM   2670  CA  PRO A 163      20.551 -18.164 -11.680  1.00  0.380          C  
ATOM   2671  C   PRO A 163      20.969 -16.724 -11.509  1.00  0.440          C  
ATOM   2672  O   PRO A 163      20.160 -15.830 -11.732  1.00  0.550          O  
ATOM   2673  CB  PRO A 163      20.284 -18.504 -13.154  1.00  0.570          C  
ATOM   2674  CG  PRO A 163      19.166 -19.524 -13.111  1.00  0.570          C  
ATOM   2675  CD  PRO A 163      18.277 -19.069 -11.990  1.00  0.570          C  
ATOM   2676  HA  PRO A 163      21.307 -18.840 -11.266  1.00  0.460          H  
ATOM   2677 1HB  PRO A 163      20.005 -17.595 -13.709  1.00  0.680          H  
ATOM   2678 2HB  PRO A 163      21.196 -18.899 -13.619  1.00  0.680          H  
ATOM   2679 1HG  PRO A 163      18.632 -19.551 -14.079  1.00  0.680          H  
ATOM   2680 2HG  PRO A 163      19.571 -20.536 -12.944  1.00  0.680          H  
ATOM   2681 1HD  PRO A 163      17.558 -18.365 -12.384  1.00  0.680          H  
ATOM   2682 2HD  PRO A 163      17.810 -19.951 -11.546  1.00  0.680          H  
ATOM   2683  N   GLU A 164      22.254 -16.504 -11.203  1.00  0.550          N  
ATOM   2684  CA  GLU A 164      22.832 -15.168 -11.016  1.00  0.660          C  
ATOM   2685  C   GLU A 164      22.340 -14.156 -12.033  1.00  0.760          C  
ATOM   2686  O   GLU A 164      21.972 -13.038 -11.669  1.00  0.860          O  
ATOM   2687  CB  GLU A 164      24.356 -15.218 -11.099  1.00  0.880          C  
ATOM   2688  CG  GLU A 164      25.043 -13.867 -10.889  1.00  0.880          C  
ATOM   2689  CD  GLU A 164      26.531 -13.963 -10.946  1.00  0.880          C  
ATOM   2690  OE1 GLU A 164      27.028 -15.051 -11.100  1.00  0.880          O  
ATOM   2691  OE2 GLU A 164      27.178 -12.947 -10.850  1.00  0.880          O  
ATOM   2692  H   GLU A 164      22.856 -17.304 -11.046  1.00  0.660          H  
ATOM   2693  HA  GLU A 164      22.549 -14.815 -10.022  1.00  0.790          H  
ATOM   2694 1HB  GLU A 164      24.738 -15.911 -10.348  1.00  1.060          H  
ATOM   2695 2HB  GLU A 164      24.656 -15.595 -12.077  1.00  1.060          H  
ATOM   2696 1HG  GLU A 164      24.719 -13.170 -11.665  1.00  1.060          H  
ATOM   2697 2HG  GLU A 164      24.740 -13.458  -9.926  1.00  1.060          H  
ATOM   2698  N   ASN A 165      22.302 -14.559 -13.304  1.00  0.800          N  
ATOM   2699  CA  ASN A 165      21.905 -13.674 -14.388  1.00  0.980          C  
ATOM   2700  C   ASN A 165      20.488 -13.108 -14.221  1.00  0.970          C  
ATOM   2701  O   ASN A 165      20.199 -11.991 -14.676  1.00  1.120          O  
ATOM   2702  CB  ASN A 165      22.041 -14.389 -15.713  1.00  1.300          C  
ATOM   2703  CG  ASN A 165      23.484 -14.533 -16.130  1.00  1.300          C  
ATOM   2704  OD1 ASN A 165      24.361 -13.784 -15.678  1.00  1.300          O  
ATOM   2705  ND2 ASN A 165      23.746 -15.488 -16.980  1.00  1.300          N  
ATOM   2706  H   ASN A 165      22.615 -15.495 -13.515  1.00  0.960          H  
ATOM   2707  HA  ASN A 165      22.591 -12.837 -14.400  1.00  1.180          H  
ATOM   2708 1HB  ASN A 165      21.590 -15.379 -15.640  1.00  1.560          H  
ATOM   2709 2HB  ASN A 165      21.503 -13.835 -16.482  1.00  1.560          H  
ATOM   2710 1HD2 ASN A 165      24.686 -15.635 -17.291  1.00  1.560          H  
ATOM   2711 2HD2 ASN A 165      23.013 -16.074 -17.323  1.00  1.560          H  
ATOM   2712  N   TRP A 166      19.594 -13.826 -13.536  1.00  0.840          N  
ATOM   2713  CA  TRP A 166      18.256 -13.302 -13.390  1.00  0.850          C  
ATOM   2714  C   TRP A 166      18.296 -12.069 -12.486  1.00  0.780          C  
ATOM   2715  O   TRP A 166      17.506 -11.151 -12.684  1.00  0.880          O  
ATOM   2716  CB  TRP A 166      17.291 -14.345 -12.800  1.00  1.190          C  
ATOM   2717  CG  TRP A 166      16.926 -15.519 -13.695  1.00  1.190          C  
ATOM   2718  CD1 TRP A 166      17.555 -15.942 -14.831  1.00  1.190          C  
ATOM   2719  CD2 TRP A 166      15.805 -16.429 -13.504  1.00  1.190          C  
ATOM   2720  NE1 TRP A 166      16.916 -17.053 -15.338  1.00  1.190          N  
ATOM   2721  CE2 TRP A 166      15.853 -17.364 -14.533  1.00  1.190          C  
ATOM   2722  CE3 TRP A 166      14.786 -16.524 -12.555  1.00  1.190          C  
ATOM   2723  CZ2 TRP A 166      14.924 -18.396 -14.631  1.00  1.190          C  
ATOM   2724  CZ3 TRP A 166      13.864 -17.566 -12.656  1.00  1.190          C  
ATOM   2725  CH2 TRP A 166      13.933 -18.471 -13.665  1.00  1.190          C  
ATOM   2726  H   TRP A 166      19.823 -14.721 -13.107  1.00  1.010          H  
ATOM   2727  HA  TRP A 166      17.886 -13.009 -14.369  1.00  1.020          H  
ATOM   2728 1HB  TRP A 166      17.735 -14.749 -11.902  1.00  1.420          H  
ATOM   2729 2HB  TRP A 166      16.378 -13.868 -12.520  1.00  1.420          H  
ATOM   2730  HD1 TRP A 166      18.432 -15.484 -15.274  1.00  1.420          H  
ATOM   2731  HE1 TRP A 166      17.186 -17.567 -16.178  1.00  1.420          H  
ATOM   2732  HE3 TRP A 166      14.719 -15.807 -11.744  1.00  1.420          H  
ATOM   2733  HZ2 TRP A 166      14.960 -19.131 -15.437  1.00  1.420          H  
ATOM   2734  HZ3 TRP A 166      13.080 -17.639 -11.905  1.00  1.420          H  
ATOM   2735  HH2 TRP A 166      13.195 -19.270 -13.719  1.00  1.420          H  
ATOM   2736  N   GLU A 167      19.226 -12.014 -11.519  1.00  0.690          N  
ATOM   2737  CA  GLU A 167      19.331 -10.855 -10.642  1.00  0.660          C  
ATOM   2738  C   GLU A 167      20.100  -9.765 -11.363  1.00  0.810          C  
ATOM   2739  O   GLU A 167      19.743  -8.585 -11.320  1.00  0.840          O  
ATOM   2740  CB  GLU A 167      20.074 -11.162  -9.342  1.00  0.940          C  
ATOM   2741  CG  GLU A 167      20.124  -9.959  -8.376  1.00  0.940          C  
ATOM   2742  CD  GLU A 167      20.928 -10.207  -7.154  1.00  0.940          C  
ATOM   2743  OE1 GLU A 167      21.489 -11.270  -7.038  1.00  0.940          O  
ATOM   2744  OE2 GLU A 167      21.001  -9.323  -6.330  1.00  0.940          O  
ATOM   2745  H   GLU A 167      19.900 -12.771 -11.401  1.00  0.830          H  
ATOM   2746  HA  GLU A 167      18.339 -10.496 -10.396  1.00  0.790          H  
ATOM   2747 1HB  GLU A 167      19.577 -11.987  -8.829  1.00  1.120          H  
ATOM   2748 2HB  GLU A 167      21.095 -11.476  -9.564  1.00  1.120          H  
ATOM   2749 1HG  GLU A 167      20.546  -9.099  -8.888  1.00  1.120          H  
ATOM   2750 2HG  GLU A 167      19.100  -9.708  -8.089  1.00  1.120          H  
ATOM   2751  N   LYS A 168      21.216 -10.174 -11.969  1.00  0.960          N  
ATOM   2752  CA  LYS A 168      22.154  -9.287 -12.637  1.00  1.160          C  
ATOM   2753  C   LYS A 168      21.600  -8.567 -13.860  1.00  1.280          C  
ATOM   2754  O   LYS A 168      21.820  -7.371 -14.015  1.00  1.430          O  
ATOM   2755  CB  LYS A 168      23.392 -10.086 -13.032  1.00  1.540          C  
ATOM   2756  CG  LYS A 168      24.510  -9.316 -13.706  1.00  1.540          C  
ATOM   2757  CD  LYS A 168      25.700 -10.249 -13.952  1.00  1.540          C  
ATOM   2758  CE  LYS A 168      26.836  -9.547 -14.673  1.00  1.540          C  
ATOM   2759  NZ  LYS A 168      28.003 -10.456 -14.881  1.00  1.540          N  
ATOM   2760  H   LYS A 168      21.437 -11.175 -11.937  1.00  1.150          H  
ATOM   2761  HA  LYS A 168      22.455  -8.526 -11.918  1.00  1.390          H  
ATOM   2762 1HB  LYS A 168      23.795 -10.594 -12.155  1.00  1.850          H  
ATOM   2763 2HB  LYS A 168      23.095 -10.842 -13.726  1.00  1.850          H  
ATOM   2764 1HG  LYS A 168      24.161  -8.924 -14.667  1.00  1.850          H  
ATOM   2765 2HG  LYS A 168      24.816  -8.479 -13.079  1.00  1.850          H  
ATOM   2766 1HD  LYS A 168      26.065 -10.640 -12.996  1.00  1.850          H  
ATOM   2767 2HD  LYS A 168      25.365 -11.095 -14.560  1.00  1.850          H  
ATOM   2768 1HE  LYS A 168      26.478  -9.202 -15.643  1.00  1.850          H  
ATOM   2769 2HE  LYS A 168      27.158  -8.686 -14.088  1.00  1.850          H  
ATOM   2770 1HZ  LYS A 168      28.738  -9.960 -15.367  1.00  1.850          H  
ATOM   2771 2HZ  LYS A 168      28.349 -10.774 -13.983  1.00  1.850          H  
ATOM   2772 3HZ  LYS A 168      27.718 -11.257 -15.429  1.00  1.850          H  
ATOM   2773  N   ASN A 169      20.927  -9.287 -14.755  1.00  1.240          N  
ATOM   2774  CA  ASN A 169      20.418  -8.677 -15.973  1.00  1.360          C  
ATOM   2775  C   ASN A 169      18.934  -8.327 -15.890  1.00  1.300          C  
ATOM   2776  O   ASN A 169      18.496  -7.307 -16.420  1.00  1.360          O  
ATOM   2777  CB  ASN A 169      20.655  -9.610 -17.140  1.00  1.860          C  
ATOM   2778  CG  ASN A 169      22.120  -9.824 -17.438  1.00  1.860          C  
ATOM   2779  OD1 ASN A 169      22.974  -8.943 -17.264  1.00  1.860          O  
ATOM   2780  ND2 ASN A 169      22.425 -11.008 -17.895  1.00  1.860          N  
ATOM   2781  H   ASN A 169      20.784 -10.280 -14.608  1.00  1.490          H  
ATOM   2782  HA  ASN A 169      20.960  -7.748 -16.147  1.00  1.630          H  
ATOM   2783 1HB  ASN A 169      20.195 -10.576 -16.926  1.00  2.230          H  
ATOM   2784 2HB  ASN A 169      20.168  -9.209 -18.027  1.00  2.230          H  
ATOM   2785 1HD2 ASN A 169      23.375 -11.229 -18.117  1.00  2.230          H  
ATOM   2786 2HD2 ASN A 169      21.709 -11.692 -18.032  1.00  2.230          H  
ATOM   2787  N   ASN A 170      18.155  -9.179 -15.226  1.00  1.200          N  
ATOM   2788  CA  ASN A 170      16.698  -8.991 -15.161  1.00  1.160          C  
ATOM   2789  C   ASN A 170      16.112  -8.443 -13.863  1.00  0.980          C  
ATOM   2790  O   ASN A 170      14.901  -8.481 -13.650  1.00  0.940          O  
ATOM   2791  CB  ASN A 170      16.030 -10.276 -15.538  1.00  1.640          C  
ATOM   2792  CG  ASN A 170      16.159 -10.503 -16.991  1.00  1.640          C  
ATOM   2793  OD1 ASN A 170      15.587  -9.727 -17.785  1.00  1.640          O  
ATOM   2794  ND2 ASN A 170      16.888 -11.521 -17.381  1.00  1.640          N  
ATOM   2795  H   ASN A 170      18.598 -10.012 -14.825  1.00  1.440          H  
ATOM   2796  HA  ASN A 170      16.437  -8.263 -15.928  1.00  1.390          H  
ATOM   2797 1HB  ASN A 170      16.518 -11.095 -15.025  1.00  1.970          H  
ATOM   2798 2HB  ASN A 170      15.022 -10.260 -15.203  1.00  1.970          H  
ATOM   2799 1HD2 ASN A 170      17.015 -11.696 -18.354  1.00  1.970          H  
ATOM   2800 2HD2 ASN A 170      17.328 -12.114 -16.708  1.00  1.970          H  
ATOM   2801  N   LEU A 171      16.962  -7.943 -12.997  1.00  0.920          N  
ATOM   2802  CA  LEU A 171      16.546  -7.375 -11.719  1.00  0.780          C  
ATOM   2803  C   LEU A 171      15.677  -8.312 -10.858  1.00  0.650          C  
ATOM   2804  O   LEU A 171      14.807  -7.839 -10.101  1.00  0.610          O  
ATOM   2805  CB  LEU A 171      15.725  -6.093 -11.954  1.00  1.150          C  
ATOM   2806  CG  LEU A 171      16.314  -4.956 -12.779  1.00  1.150          C  
ATOM   2807  CD1 LEU A 171      15.251  -3.838 -12.858  1.00  1.150          C  
ATOM   2808  CD2 LEU A 171      17.586  -4.445 -12.132  1.00  1.150          C  
ATOM   2809  H   LEU A 171      17.941  -7.935 -13.262  1.00  1.100          H  
ATOM   2810  HA  LEU A 171      17.446  -7.149 -11.146  1.00  0.940          H  
ATOM   2811 1HB  LEU A 171      14.748  -6.352 -12.361  1.00  1.380          H  
ATOM   2812 2HB  LEU A 171      15.585  -5.662 -11.018  1.00  1.380          H  
ATOM   2813  HG  LEU A 171      16.530  -5.301 -13.791  1.00  1.380          H  
ATOM   2814 1HD1 LEU A 171      15.636  -3.007 -13.449  1.00  1.380          H  
ATOM   2815 2HD1 LEU A 171      14.346  -4.225 -13.324  1.00  1.380          H  
ATOM   2816 3HD1 LEU A 171      15.019  -3.488 -11.851  1.00  1.380          H  
ATOM   2817 1HD2 LEU A 171      17.985  -3.619 -12.720  1.00  1.380          H  
ATOM   2818 2HD2 LEU A 171      17.357  -4.102 -11.127  1.00  1.380          H  
ATOM   2819 3HD2 LEU A 171      18.328  -5.238 -12.086  1.00  1.380          H  
ATOM   2820  N   VAL A 172      15.896  -9.627 -10.926  1.00  0.640          N  
ATOM   2821  CA  VAL A 172      15.051 -10.514 -10.156  1.00  0.570          C  
ATOM   2822  C   VAL A 172      15.497 -10.654  -8.714  1.00  0.480          C  
ATOM   2823  O   VAL A 172      16.304 -11.511  -8.350  1.00  0.570          O  
ATOM   2824  CB  VAL A 172      14.956 -11.901 -10.836  1.00  0.830          C  
ATOM   2825  CG1 VAL A 172      14.100 -12.834 -10.046  1.00  0.830          C  
ATOM   2826  CG2 VAL A 172      14.332 -11.748 -12.237  1.00  0.830          C  
ATOM   2827  H   VAL A 172      16.627 -10.023 -11.521  1.00  0.770          H  
ATOM   2828  HA  VAL A 172      14.053 -10.097 -10.149  1.00  0.680          H  
ATOM   2829  HB  VAL A 172      15.941 -12.325 -10.901  1.00  0.990          H  
ATOM   2830 1HG1 VAL A 172      14.051 -13.790 -10.555  1.00  0.990          H  
ATOM   2831 2HG1 VAL A 172      14.505 -12.989  -9.069  1.00  0.990          H  
ATOM   2832 3HG1 VAL A 172      13.107 -12.407  -9.964  1.00  0.990          H  
ATOM   2833 1HG2 VAL A 172      14.268 -12.718 -12.714  1.00  0.990          H  
ATOM   2834 2HG2 VAL A 172      13.340 -11.330 -12.147  1.00  0.990          H  
ATOM   2835 3HG2 VAL A 172      14.944 -11.087 -12.838  1.00  0.990          H  
ATOM   2836  N   ARG A 173      14.841  -9.847  -7.900  1.00  0.380          N  
ATOM   2837  CA  ARG A 173      14.978  -9.750  -6.449  1.00  0.310          C  
ATOM   2838  C   ARG A 173      13.654  -9.279  -5.886  1.00  0.290          C  
ATOM   2839  O   ARG A 173      12.831  -8.751  -6.629  1.00  0.320          O  
ATOM   2840  CB  ARG A 173      16.071  -8.780  -6.038  1.00  0.460          C  
ATOM   2841  CG  ARG A 173      15.885  -7.357  -6.542  1.00  0.460          C  
ATOM   2842  CD  ARG A 173      16.609  -6.355  -5.728  1.00  0.460          C  
ATOM   2843  NE  ARG A 173      15.935  -6.131  -4.444  1.00  0.460          N  
ATOM   2844  CZ  ARG A 173      16.395  -5.411  -3.410  1.00  0.460          C  
ATOM   2845  NH1 ARG A 173      17.575  -4.821  -3.433  1.00  0.460          N  
ATOM   2846  NH2 ARG A 173      15.610  -5.315  -2.361  1.00  0.460          N  
ATOM   2847  H   ARG A 173      14.236  -9.184  -8.388  1.00  0.460          H  
ATOM   2848  HA  ARG A 173      15.208 -10.732  -6.035  1.00  0.370          H  
ATOM   2849 1HB  ARG A 173      16.100  -8.732  -4.959  1.00  0.550          H  
ATOM   2850 2HB  ARG A 173      17.041  -9.145  -6.380  1.00  0.550          H  
ATOM   2851 1HG  ARG A 173      16.225  -7.285  -7.576  1.00  0.550          H  
ATOM   2852 2HG  ARG A 173      14.836  -7.098  -6.492  1.00  0.550          H  
ATOM   2853 1HD  ARG A 173      17.619  -6.714  -5.531  1.00  0.550          H  
ATOM   2854 2HD  ARG A 173      16.649  -5.411  -6.268  1.00  0.550          H  
ATOM   2855  HE  ARG A 173      14.995  -6.543  -4.307  1.00  0.550          H  
ATOM   2856 1HH1 ARG A 173      18.169  -4.903  -4.242  1.00  0.550          H  
ATOM   2857 2HH1 ARG A 173      17.889  -4.290  -2.630  1.00  0.550          H  
ATOM   2858 1HH2 ARG A 173      14.693  -5.790  -2.412  1.00  0.550          H  
ATOM   2859 2HH2 ARG A 173      15.894  -4.796  -1.542  1.00  0.550          H  
ATOM   2860  N   ARG A 174      13.452  -9.434  -4.588  1.00  0.270          N  
ATOM   2861  CA  ARG A 174      12.237  -8.930  -3.978  1.00  0.270          C  
ATOM   2862  C   ARG A 174      12.308  -7.418  -3.789  1.00  0.240          C  
ATOM   2863  O   ARG A 174      13.356  -6.891  -3.396  1.00  0.240          O  
ATOM   2864  CB  ARG A 174      11.992  -9.610  -2.641  1.00  0.380          C  
ATOM   2865  CG  ARG A 174      11.788 -11.123  -2.773  1.00  0.380          C  
ATOM   2866  CD  ARG A 174      11.355 -11.832  -1.528  1.00  0.380          C  
ATOM   2867  NE  ARG A 174      11.187 -13.275  -1.805  1.00  0.380          N  
ATOM   2868  CZ  ARG A 174      12.204 -14.187  -1.807  1.00  0.380          C  
ATOM   2869  NH1 ARG A 174      13.436 -13.814  -1.503  1.00  0.380          N  
ATOM   2870  NH2 ARG A 174      11.955 -15.452  -2.118  1.00  0.380          N  
ATOM   2871  H   ARG A 174      14.145  -9.933  -4.025  1.00  0.320          H  
ATOM   2872  HA  ARG A 174      11.415  -9.159  -4.640  1.00  0.320          H  
ATOM   2873 1HB  ARG A 174      12.820  -9.424  -2.001  1.00  0.450          H  
ATOM   2874 2HB  ARG A 174      11.123  -9.178  -2.157  1.00  0.450          H  
ATOM   2875 1HG  ARG A 174      11.046 -11.301  -3.510  1.00  0.450          H  
ATOM   2876 2HG  ARG A 174      12.721 -11.574  -3.106  1.00  0.450          H  
ATOM   2877 1HD  ARG A 174      12.079 -11.700  -0.735  1.00  0.450          H  
ATOM   2878 2HD  ARG A 174      10.388 -11.435  -1.204  1.00  0.450          H  
ATOM   2879  HE  ARG A 174      10.231 -13.606  -2.055  1.00  0.450          H  
ATOM   2880 1HH1 ARG A 174      13.640 -12.860  -1.200  1.00  0.450          H  
ATOM   2881 2HH1 ARG A 174      14.227 -14.466  -1.537  1.00  0.450          H  
ATOM   2882 1HH2 ARG A 174      11.012 -15.746  -2.351  1.00  0.450          H  
ATOM   2883 2HH2 ARG A 174      12.704 -16.124  -2.119  1.00  0.450          H  
ATOM   2884  N   TYR A 175      11.202  -6.716  -4.069  1.00  0.230          N  
ATOM   2885  CA  TYR A 175      11.146  -5.267  -3.863  1.00  0.220          C  
ATOM   2886  C   TYR A 175      10.130  -4.882  -2.818  1.00  0.200          C  
ATOM   2887  O   TYR A 175      10.298  -3.886  -2.122  1.00  0.200          O  
ATOM   2888  CB  TYR A 175      10.795  -4.533  -5.141  1.00  0.310          C  
ATOM   2889  CG  TYR A 175      11.766  -4.729  -6.195  1.00  0.310          C  
ATOM   2890  CD1 TYR A 175      11.460  -5.572  -7.217  1.00  0.310          C  
ATOM   2891  CD2 TYR A 175      12.981  -4.083  -6.146  1.00  0.310          C  
ATOM   2892  CE1 TYR A 175      12.354  -5.789  -8.191  1.00  0.310          C  
ATOM   2893  CE2 TYR A 175      13.880  -4.300  -7.132  1.00  0.310          C  
ATOM   2894  CZ  TYR A 175      13.562  -5.154  -8.139  1.00  0.310          C  
ATOM   2895  OH  TYR A 175      14.421  -5.399  -9.097  1.00  0.310          O  
ATOM   2896  H   TYR A 175      10.371  -7.188  -4.425  1.00  0.280          H  
ATOM   2897  HA  TYR A 175      12.119  -4.926  -3.515  1.00  0.260          H  
ATOM   2898 1HB  TYR A 175       9.820  -4.879  -5.499  1.00  0.370          H  
ATOM   2899 2HB  TYR A 175      10.712  -3.469  -4.944  1.00  0.370          H  
ATOM   2900  HD1 TYR A 175      10.499  -6.070  -7.236  1.00  0.370          H  
ATOM   2901  HD2 TYR A 175      13.220  -3.406  -5.324  1.00  0.370          H  
ATOM   2902  HE1 TYR A 175      12.120  -6.471  -9.009  1.00  0.370          H  
ATOM   2903  HE2 TYR A 175      14.846  -3.806  -7.112  1.00  0.370          H  
ATOM   2904  HH  TYR A 175      14.136  -6.239  -9.527  1.00  0.370          H  
ATOM   2905  N   GLY A 176       9.076  -5.667  -2.701  1.00  0.180          N  
ATOM   2906  CA  GLY A 176       8.028  -5.346  -1.770  1.00  0.200          C  
ATOM   2907  C   GLY A 176       7.014  -4.379  -2.385  1.00  0.180          C  
ATOM   2908  O   GLY A 176       7.065  -4.084  -3.583  1.00  0.170          O  
ATOM   2909  H   GLY A 176       8.973  -6.478  -3.310  1.00  0.220          H  
ATOM   2910 1HA  GLY A 176       7.570  -6.263  -1.447  1.00  0.240          H  
ATOM   2911 2HA  GLY A 176       8.465  -4.908  -0.879  1.00  0.240          H  
ATOM   2912  N   PHE A 177       6.033  -3.990  -1.582  1.00  0.200          N  
ATOM   2913  CA  PHE A 177       4.979  -3.050  -1.928  1.00  0.190          C  
ATOM   2914  C   PHE A 177       4.288  -2.608  -0.609  1.00  0.180          C  
ATOM   2915  O   PHE A 177       4.718  -3.006   0.472  1.00  0.220          O  
ATOM   2916  CB  PHE A 177       4.118  -3.654  -3.080  1.00  0.270          C  
ATOM   2917  CG  PHE A 177       2.826  -3.040  -3.378  1.00  0.270          C  
ATOM   2918  CD1 PHE A 177       2.708  -1.714  -3.614  1.00  0.270          C  
ATOM   2919  CD2 PHE A 177       1.704  -3.830  -3.458  1.00  0.270          C  
ATOM   2920  CE1 PHE A 177       1.505  -1.155  -3.851  1.00  0.270          C  
ATOM   2921  CE2 PHE A 177       0.492  -3.274  -3.748  1.00  0.270          C  
ATOM   2922  CZ  PHE A 177       0.394  -1.924  -3.929  1.00  0.270          C  
ATOM   2923  H   PHE A 177       6.061  -4.337  -0.631  1.00  0.240          H  
ATOM   2924  HA  PHE A 177       5.453  -2.162  -2.349  1.00  0.230          H  
ATOM   2925 1HB  PHE A 177       4.698  -3.570  -3.990  1.00  0.320          H  
ATOM   2926 2HB  PHE A 177       3.974  -4.687  -2.947  1.00  0.320          H  
ATOM   2927  HD1 PHE A 177       3.594  -1.095  -3.581  1.00  0.320          H  
ATOM   2928  HD2 PHE A 177       1.784  -4.904  -3.289  1.00  0.320          H  
ATOM   2929  HE1 PHE A 177       1.439  -0.078  -3.979  1.00  0.320          H  
ATOM   2930  HE2 PHE A 177      -0.399  -3.900  -3.808  1.00  0.320          H  
ATOM   2931  HZ  PHE A 177      -0.571  -1.470  -4.133  1.00  0.320          H  
ATOM   2932  N   HIS A 178       3.296  -1.721  -0.673  1.00  0.150          N  
ATOM   2933  CA  HIS A 178       2.580  -1.171   0.474  1.00  0.140          C  
ATOM   2934  C   HIS A 178       3.514  -0.503   1.500  1.00  0.140          C  
ATOM   2935  O   HIS A 178       3.137  -0.342   2.666  1.00  0.140          O  
ATOM   2936  CB  HIS A 178       1.710  -2.242   1.157  1.00  0.200          C  
ATOM   2937  CG  HIS A 178       0.604  -2.803   0.288  1.00  0.200          C  
ATOM   2938  ND1 HIS A 178      -0.470  -2.043  -0.135  1.00  0.200          N  
ATOM   2939  CD2 HIS A 178       0.396  -4.042  -0.205  1.00  0.200          C  
ATOM   2940  CE1 HIS A 178      -1.282  -2.797  -0.852  1.00  0.200          C  
ATOM   2941  NE2 HIS A 178      -0.782  -4.009  -0.911  1.00  0.200          N  
ATOM   2942  H   HIS A 178       2.978  -1.412  -1.572  1.00  0.180          H  
ATOM   2943  HA  HIS A 178       1.901  -0.397   0.116  1.00  0.170          H  
ATOM   2944 1HB  HIS A 178       2.337  -3.073   1.470  1.00  0.240          H  
ATOM   2945 2HB  HIS A 178       1.254  -1.827   2.057  1.00  0.240          H  
ATOM   2946  HD1 HIS A 178      -0.562  -1.049  -0.073  1.00  0.240          H  
ATOM   2947  HD2 HIS A 178       0.951  -4.960  -0.140  1.00  0.240          H  
ATOM   2948  HE1 HIS A 178      -2.193  -2.382  -1.280  1.00  0.240          H  
ATOM   2949  N   GLY A 179       4.692  -0.045   1.054  1.00  0.160          N  
ATOM   2950  CA  GLY A 179       5.659   0.619   1.902  1.00  0.180          C  
ATOM   2951  C   GLY A 179       5.132   1.892   2.540  1.00  0.190          C  
ATOM   2952  O   GLY A 179       5.441   2.167   3.702  1.00  0.210          O  
ATOM   2953  H   GLY A 179       4.976  -0.199   0.090  1.00  0.190          H  
ATOM   2954 1HA  GLY A 179       5.989  -0.070   2.674  1.00  0.220          H  
ATOM   2955 2HA  GLY A 179       6.536   0.856   1.300  1.00  0.220          H  
ATOM   2956  N   THR A 180       4.288   2.666   1.826  1.00  0.180          N  
ATOM   2957  CA  THR A 180       3.777   3.899   2.422  1.00  0.190          C  
ATOM   2958  C   THR A 180       2.987   3.554   3.681  1.00  0.180          C  
ATOM   2959  O   THR A 180       3.161   4.184   4.734  1.00  0.210          O  
ATOM   2960  CB  THR A 180       2.868   4.688   1.442  1.00  0.260          C  
ATOM   2961  OG1 THR A 180       3.607   5.043   0.278  1.00  0.260          O  
ATOM   2962  CG2 THR A 180       2.407   5.967   2.097  1.00  0.260          C  
ATOM   2963  H   THR A 180       4.032   2.448   0.851  1.00  0.220          H  
ATOM   2964  HA  THR A 180       4.619   4.530   2.705  1.00  0.230          H  
ATOM   2965  HB  THR A 180       2.005   4.080   1.158  1.00  0.310          H  
ATOM   2966  HG1 THR A 180       3.618   4.267  -0.323  1.00  0.310          H  
ATOM   2967 1HG2 THR A 180       1.778   6.521   1.406  1.00  0.310          H  
ATOM   2968 2HG2 THR A 180       1.841   5.744   2.993  1.00  0.310          H  
ATOM   2969 3HG2 THR A 180       3.279   6.561   2.354  1.00  0.310          H  
ATOM   2970  N   SER A 181       2.122   2.543   3.563  1.00  0.200          N  
ATOM   2971  CA  SER A 181       1.307   2.063   4.667  1.00  0.220          C  
ATOM   2972  C   SER A 181       2.151   1.510   5.792  1.00  0.210          C  
ATOM   2973  O   SER A 181       2.004   1.898   6.948  1.00  0.260          O  
ATOM   2974  CB  SER A 181       0.377   0.964   4.202  1.00  0.300          C  
ATOM   2975  OG  SER A 181      -0.365   0.455   5.285  1.00  0.300          O  
ATOM   2976  H   SER A 181       2.025   2.109   2.655  1.00  0.240          H  
ATOM   2977  HA  SER A 181       0.722   2.896   5.047  1.00  0.260          H  
ATOM   2978 1HB  SER A 181      -0.298   1.354   3.440  1.00  0.360          H  
ATOM   2979 2HB  SER A 181       0.945   0.163   3.749  1.00  0.360          H  
ATOM   2980  HG  SER A 181      -0.959  -0.227   4.914  1.00  0.360          H  
ATOM   2981  N   TYR A 182       3.103   0.652   5.467  1.00  0.220          N  
ATOM   2982  CA  TYR A 182       3.903   0.044   6.508  1.00  0.260          C  
ATOM   2983  C   TYR A 182       4.648   1.081   7.326  1.00  0.280          C  
ATOM   2984  O   TYR A 182       4.714   0.966   8.556  1.00  0.340          O  
ATOM   2985  CB  TYR A 182       4.895  -0.896   5.891  1.00  0.350          C  
ATOM   2986  CG  TYR A 182       4.324  -2.103   5.233  1.00  0.350          C  
ATOM   2987  CD1 TYR A 182       3.162  -2.749   5.646  1.00  0.350          C  
ATOM   2988  CD2 TYR A 182       4.989  -2.563   4.187  1.00  0.350          C  
ATOM   2989  CE1 TYR A 182       2.741  -3.878   4.976  1.00  0.350          C  
ATOM   2990  CE2 TYR A 182       4.575  -3.663   3.522  1.00  0.350          C  
ATOM   2991  CZ  TYR A 182       3.486  -4.317   3.907  1.00  0.350          C  
ATOM   2992  OH  TYR A 182       3.138  -5.408   3.223  1.00  0.350          O  
ATOM   2993  H   TYR A 182       3.224   0.369   4.490  1.00  0.260          H  
ATOM   2994  HA  TYR A 182       3.246  -0.485   7.191  1.00  0.310          H  
ATOM   2995 1HB  TYR A 182       5.470  -0.348   5.147  1.00  0.420          H  
ATOM   2996 2HB  TYR A 182       5.579  -1.221   6.643  1.00  0.420          H  
ATOM   2997  HD1 TYR A 182       2.590  -2.395   6.484  1.00  0.420          H  
ATOM   2998  HD2 TYR A 182       5.874  -2.041   3.874  1.00  0.420          H  
ATOM   2999  HE1 TYR A 182       1.840  -4.411   5.291  1.00  0.420          H  
ATOM   3000  HE2 TYR A 182       5.131  -4.033   2.669  1.00  0.420          H  
ATOM   3001  HH  TYR A 182       2.421  -5.873   3.689  1.00  0.420          H  
ATOM   3002  N   LYS A 183       5.213   2.097   6.662  1.00  0.260          N  
ATOM   3003  CA  LYS A 183       5.927   3.125   7.390  1.00  0.310          C  
ATOM   3004  C   LYS A 183       4.957   3.852   8.322  1.00  0.300          C  
ATOM   3005  O   LYS A 183       5.266   4.061   9.499  1.00  0.340          O  
ATOM   3006  CB  LYS A 183       6.613   4.106   6.448  1.00  0.410          C  
ATOM   3007  CG  LYS A 183       7.492   5.132   7.168  1.00  0.410          C  
ATOM   3008  CD  LYS A 183       8.220   6.043   6.189  1.00  0.410          C  
ATOM   3009  CE  LYS A 183       9.052   7.077   6.938  1.00  0.410          C  
ATOM   3010  NZ  LYS A 183       9.823   7.968   6.018  1.00  0.410          N  
ATOM   3011  H   LYS A 183       5.169   2.133   5.638  1.00  0.310          H  
ATOM   3012  HA  LYS A 183       6.688   2.647   8.005  1.00  0.370          H  
ATOM   3013 1HB  LYS A 183       7.212   3.562   5.728  1.00  0.500          H  
ATOM   3014 2HB  LYS A 183       5.849   4.645   5.881  1.00  0.500          H  
ATOM   3015 1HG  LYS A 183       6.897   5.732   7.857  1.00  0.500          H  
ATOM   3016 2HG  LYS A 183       8.236   4.594   7.756  1.00  0.500          H  
ATOM   3017 1HD  LYS A 183       8.875   5.446   5.552  1.00  0.500          H  
ATOM   3018 2HD  LYS A 183       7.494   6.558   5.557  1.00  0.500          H  
ATOM   3019 1HE  LYS A 183       8.388   7.690   7.551  1.00  0.500          H  
ATOM   3020 2HE  LYS A 183       9.752   6.557   7.591  1.00  0.500          H  
ATOM   3021 1HZ  LYS A 183      10.355   8.623   6.572  1.00  0.500          H  
ATOM   3022 2HZ  LYS A 183      10.453   7.413   5.457  1.00  0.500          H  
ATOM   3023 3HZ  LYS A 183       9.200   8.487   5.400  1.00  0.500          H  
ATOM   3024  N   TYR A 184       3.769   4.222   7.810  1.00  0.260          N  
ATOM   3025  CA  TYR A 184       2.762   4.890   8.628  1.00  0.280          C  
ATOM   3026  C   TYR A 184       2.387   4.092   9.863  1.00  0.290          C  
ATOM   3027  O   TYR A 184       2.364   4.626  10.979  1.00  0.300          O  
ATOM   3028  CB  TYR A 184       1.469   5.109   7.847  1.00  0.380          C  
ATOM   3029  CG  TYR A 184       0.366   5.597   8.698  1.00  0.380          C  
ATOM   3030  CD1 TYR A 184       0.185   6.930   9.033  1.00  0.380          C  
ATOM   3031  CD2 TYR A 184      -0.467   4.669   9.180  1.00  0.380          C  
ATOM   3032  CE1 TYR A 184      -0.887   7.264   9.857  1.00  0.380          C  
ATOM   3033  CE2 TYR A 184      -1.463   4.983   9.970  1.00  0.380          C  
ATOM   3034  CZ  TYR A 184      -1.713   6.241  10.316  1.00  0.380          C  
ATOM   3035  OH  TYR A 184      -2.819   6.473  11.085  1.00  0.380          O  
ATOM   3036  H   TYR A 184       3.566   4.051   6.818  1.00  0.310          H  
ATOM   3037  HA  TYR A 184       3.165   5.849   8.955  1.00  0.340          H  
ATOM   3038 1HB  TYR A 184       1.604   5.780   7.069  1.00  0.460          H  
ATOM   3039 2HB  TYR A 184       1.154   4.178   7.398  1.00  0.460          H  
ATOM   3040  HD1 TYR A 184       0.855   7.699   8.652  1.00  0.460          H  
ATOM   3041  HD2 TYR A 184      -0.319   3.636   8.914  1.00  0.460          H  
ATOM   3042  HE1 TYR A 184      -1.078   8.301  10.128  1.00  0.460          H  
ATOM   3043  HE2 TYR A 184      -2.091   4.196  10.329  1.00  0.460          H  
ATOM   3044  HH  TYR A 184      -3.438   5.694  10.963  1.00  0.460          H  
ATOM   3045  N   ILE A 185       2.059   2.815   9.651  1.00  0.290          N  
ATOM   3046  CA  ILE A 185       1.599   1.953  10.720  1.00  0.300          C  
ATOM   3047  C   ILE A 185       2.671   1.808  11.762  1.00  0.310          C  
ATOM   3048  O   ILE A 185       2.376   1.831  12.960  1.00  0.320          O  
ATOM   3049  CB  ILE A 185       1.196   0.565  10.197  1.00  0.420          C  
ATOM   3050  CG1 ILE A 185      -0.024   0.635   9.231  1.00  0.420          C  
ATOM   3051  CG2 ILE A 185       0.872  -0.315  11.359  1.00  0.420          C  
ATOM   3052  CD1 ILE A 185      -1.330   1.073   9.826  1.00  0.420          C  
ATOM   3053  H   ILE A 185       2.114   2.454   8.695  1.00  0.350          H  
ATOM   3054  HA  ILE A 185       0.744   2.420  11.196  1.00  0.360          H  
ATOM   3055  HB  ILE A 185       2.023   0.135   9.626  1.00  0.500          H  
ATOM   3056 1HG1 ILE A 185       0.208   1.338   8.449  1.00  0.500          H  
ATOM   3057 2HG1 ILE A 185      -0.154  -0.336   8.784  1.00  0.500          H  
ATOM   3058 1HG2 ILE A 185       0.593  -1.272  10.968  1.00  0.500          H  
ATOM   3059 2HG2 ILE A 185       1.726  -0.426  12.006  1.00  0.500          H  
ATOM   3060 3HG2 ILE A 185       0.057   0.099  11.941  1.00  0.500          H  
ATOM   3061 1HD1 ILE A 185      -2.082   1.101   9.058  1.00  0.500          H  
ATOM   3062 2HD1 ILE A 185      -1.639   0.381  10.573  1.00  0.500          H  
ATOM   3063 3HD1 ILE A 185      -1.240   2.042  10.248  1.00  0.500          H  
ATOM   3064  N   ASN A 186       3.910   1.618  11.321  1.00  0.310          N  
ATOM   3065  CA  ASN A 186       5.005   1.501  12.244  1.00  0.310          C  
ATOM   3066  C   ASN A 186       5.075   2.725  13.138  1.00  0.310          C  
ATOM   3067  O   ASN A 186       5.110   2.576  14.359  1.00  0.300          O  
ATOM   3068  CB  ASN A 186       6.311   1.308  11.504  1.00  0.430          C  
ATOM   3069  CG  ASN A 186       7.447   1.113  12.423  1.00  0.430          C  
ATOM   3070  OD1 ASN A 186       7.600   0.064  13.060  1.00  0.430          O  
ATOM   3071  ND2 ASN A 186       8.231   2.141  12.540  1.00  0.430          N  
ATOM   3072  H   ASN A 186       4.091   1.549  10.317  1.00  0.370          H  
ATOM   3073  HA  ASN A 186       4.831   0.653  12.888  1.00  0.370          H  
ATOM   3074 1HB  ASN A 186       6.224   0.449  10.853  1.00  0.520          H  
ATOM   3075 2HB  ASN A 186       6.507   2.174  10.871  1.00  0.520          H  
ATOM   3076 1HD2 ASN A 186       8.994   2.156  13.207  1.00  0.520          H  
ATOM   3077 2HD2 ASN A 186       8.056   2.966  12.009  1.00  0.520          H  
ATOM   3078  N   GLU A 187       5.060   3.932  12.550  1.00  0.340          N  
ATOM   3079  CA  GLU A 187       5.169   5.142  13.363  1.00  0.340          C  
ATOM   3080  C   GLU A 187       3.993   5.276  14.329  1.00  0.340          C  
ATOM   3081  O   GLU A 187       4.166   5.683  15.486  1.00  0.350          O  
ATOM   3082  CB  GLU A 187       5.261   6.386  12.473  1.00  0.480          C  
ATOM   3083  CG  GLU A 187       6.580   6.516  11.694  1.00  0.480          C  
ATOM   3084  CD  GLU A 187       6.628   7.746  10.832  1.00  0.480          C  
ATOM   3085  OE1 GLU A 187       5.627   8.406  10.738  1.00  0.480          O  
ATOM   3086  OE2 GLU A 187       7.667   8.030  10.276  1.00  0.480          O  
ATOM   3087  H   GLU A 187       5.014   4.002  11.525  1.00  0.410          H  
ATOM   3088  HA  GLU A 187       6.087   5.075  13.949  1.00  0.410          H  
ATOM   3089 1HB  GLU A 187       4.447   6.364  11.742  1.00  0.570          H  
ATOM   3090 2HB  GLU A 187       5.135   7.280  13.081  1.00  0.570          H  
ATOM   3091 1HG  GLU A 187       7.407   6.541  12.405  1.00  0.570          H  
ATOM   3092 2HG  GLU A 187       6.704   5.634  11.066  1.00  0.570          H  
ATOM   3093  N   PHE A 188       2.798   4.915  13.862  1.00  0.350          N  
ATOM   3094  CA  PHE A 188       1.599   4.983  14.672  1.00  0.370          C  
ATOM   3095  C   PHE A 188       1.792   4.150  15.934  1.00  0.340          C  
ATOM   3096  O   PHE A 188       1.520   4.600  17.055  1.00  0.360          O  
ATOM   3097  CB  PHE A 188       0.397   4.443  13.901  1.00  0.510          C  
ATOM   3098  CG  PHE A 188      -0.857   4.532  14.653  1.00  0.510          C  
ATOM   3099  CD1 PHE A 188      -1.613   5.673  14.564  1.00  0.510          C  
ATOM   3100  CD2 PHE A 188      -1.283   3.509  15.478  1.00  0.510          C  
ATOM   3101  CE1 PHE A 188      -2.772   5.792  15.269  1.00  0.510          C  
ATOM   3102  CE2 PHE A 188      -2.439   3.628  16.182  1.00  0.510          C  
ATOM   3103  CZ  PHE A 188      -3.181   4.771  16.077  1.00  0.510          C  
ATOM   3104  H   PHE A 188       2.719   4.626  12.881  1.00  0.420          H  
ATOM   3105  HA  PHE A 188       1.421   6.019  14.955  1.00  0.440          H  
ATOM   3106 1HB  PHE A 188       0.286   4.990  12.961  1.00  0.610          H  
ATOM   3107 2HB  PHE A 188       0.563   3.403  13.648  1.00  0.610          H  
ATOM   3108  HD1 PHE A 188      -1.278   6.488  13.916  1.00  0.610          H  
ATOM   3109  HD2 PHE A 188      -0.692   2.606  15.562  1.00  0.610          H  
ATOM   3110  HE1 PHE A 188      -3.365   6.704  15.189  1.00  0.610          H  
ATOM   3111  HE2 PHE A 188      -2.769   2.816  16.827  1.00  0.610          H  
ATOM   3112  HZ  PHE A 188      -4.096   4.873  16.642  1.00  0.610          H  
ATOM   3113  N   LEU A 189       2.237   2.910  15.748  1.00  0.320          N  
ATOM   3114  CA  LEU A 189       2.439   2.033  16.875  1.00  0.300          C  
ATOM   3115  C   LEU A 189       3.641   2.385  17.725  1.00  0.330          C  
ATOM   3116  O   LEU A 189       3.591   2.194  18.941  1.00  0.350          O  
ATOM   3117  CB  LEU A 189       2.462   0.612  16.393  1.00  0.430          C  
ATOM   3118  CG  LEU A 189       1.111   0.148  15.867  1.00  0.430          C  
ATOM   3119  CD1 LEU A 189       1.274  -1.104  15.284  1.00  0.430          C  
ATOM   3120  CD2 LEU A 189       0.062   0.037  16.998  1.00  0.430          C  
ATOM   3121  H   LEU A 189       2.412   2.574  14.792  1.00  0.380          H  
ATOM   3122  HA  LEU A 189       1.589   2.156  17.517  1.00  0.360          H  
ATOM   3123 1HB  LEU A 189       3.186   0.544  15.572  1.00  0.510          H  
ATOM   3124 2HB  LEU A 189       2.776  -0.043  17.203  1.00  0.510          H  
ATOM   3125  HG  LEU A 189       0.763   0.834  15.096  1.00  0.510          H  
ATOM   3126 1HD1 LEU A 189       0.333  -1.393  14.912  1.00  0.510          H  
ATOM   3127 2HD1 LEU A 189       1.990  -1.031  14.473  1.00  0.510          H  
ATOM   3128 3HD1 LEU A 189       1.618  -1.817  16.025  1.00  0.510          H  
ATOM   3129 1HD2 LEU A 189      -0.866  -0.325  16.581  1.00  0.510          H  
ATOM   3130 2HD2 LEU A 189       0.416  -0.667  17.750  1.00  0.510          H  
ATOM   3131 3HD2 LEU A 189      -0.136   0.979  17.471  1.00  0.510          H  
ATOM   3132  N   GLU A 190       4.688   2.983  17.154  1.00  0.370          N  
ATOM   3133  CA  GLU A 190       5.799   3.402  18.008  1.00  0.430          C  
ATOM   3134  C   GLU A 190       5.222   4.378  19.038  1.00  0.460          C  
ATOM   3135  O   GLU A 190       5.565   4.338  20.228  1.00  0.500          O  
ATOM   3136  CB  GLU A 190       6.917   4.084  17.194  1.00  0.580          C  
ATOM   3137  CG  GLU A 190       7.762   3.152  16.301  1.00  0.580          C  
ATOM   3138  CD  GLU A 190       8.704   3.892  15.364  1.00  0.580          C  
ATOM   3139  OE1 GLU A 190       8.589   5.094  15.269  1.00  0.580          O  
ATOM   3140  OE2 GLU A 190       9.519   3.244  14.719  1.00  0.580          O  
ATOM   3141  H   GLU A 190       4.740   3.081  16.134  1.00  0.440          H  
ATOM   3142  HA  GLU A 190       6.211   2.537  18.530  1.00  0.520          H  
ATOM   3143 1HB  GLU A 190       6.476   4.847  16.554  1.00  0.690          H  
ATOM   3144 2HB  GLU A 190       7.600   4.586  17.880  1.00  0.690          H  
ATOM   3145 1HG  GLU A 190       8.364   2.525  16.956  1.00  0.690          H  
ATOM   3146 2HG  GLU A 190       7.120   2.510  15.729  1.00  0.690          H  
ATOM   3147  N   LYS A 191       4.296   5.243  18.591  1.00  0.450          N  
ATOM   3148  CA  LYS A 191       3.653   6.162  19.515  1.00  0.500          C  
ATOM   3149  C   LYS A 191       2.747   5.410  20.513  1.00  0.510          C  
ATOM   3150  O   LYS A 191       2.846   5.643  21.714  1.00  0.570          O  
ATOM   3151  CB  LYS A 191       2.866   7.225  18.746  1.00  0.680          C  
ATOM   3152  CG  LYS A 191       3.751   8.220  17.995  1.00  0.680          C  
ATOM   3153  CD  LYS A 191       2.928   9.236  17.208  1.00  0.680          C  
ATOM   3154  CE  LYS A 191       3.827  10.200  16.443  1.00  0.680          C  
ATOM   3155  NZ  LYS A 191       3.040  11.174  15.636  1.00  0.680          N  
ATOM   3156  H   LYS A 191       4.101   5.280  17.581  1.00  0.540          H  
ATOM   3157  HA  LYS A 191       4.429   6.666  20.089  1.00  0.600          H  
ATOM   3158 1HB  LYS A 191       2.217   6.746  18.021  1.00  0.820          H  
ATOM   3159 2HB  LYS A 191       2.233   7.780  19.436  1.00  0.820          H  
ATOM   3160 1HG  LYS A 191       4.387   8.743  18.706  1.00  0.820          H  
ATOM   3161 2HG  LYS A 191       4.390   7.669  17.302  1.00  0.820          H  
ATOM   3162 1HD  LYS A 191       2.292   8.705  16.495  1.00  0.820          H  
ATOM   3163 2HD  LYS A 191       2.293   9.801  17.889  1.00  0.820          H  
ATOM   3164 1HE  LYS A 191       4.446  10.747  17.152  1.00  0.820          H  
ATOM   3165 2HE  LYS A 191       4.473   9.629  15.775  1.00  0.820          H  
ATOM   3166 1HZ  LYS A 191       3.672  11.791  15.147  1.00  0.820          H  
ATOM   3167 2HZ  LYS A 191       2.471  10.675  14.966  1.00  0.820          H  
ATOM   3168 3HZ  LYS A 191       2.444  11.717  16.245  1.00  0.820          H  
ATOM   3169  N   LYS A 192       1.931   4.442  20.055  1.00  0.470          N  
ATOM   3170  CA  LYS A 192       1.039   3.712  20.986  1.00  0.520          C  
ATOM   3171  C   LYS A 192       1.794   2.941  22.063  1.00  0.590          C  
ATOM   3172  O   LYS A 192       1.331   2.831  23.199  1.00  0.680          O  
ATOM   3173  CB  LYS A 192       0.103   2.737  20.260  1.00  0.710          C  
ATOM   3174  CG  LYS A 192      -1.041   3.367  19.451  1.00  0.710          C  
ATOM   3175  CD  LYS A 192      -2.123   4.002  20.379  1.00  0.710          C  
ATOM   3176  CE  LYS A 192      -3.324   4.523  19.590  1.00  0.710          C  
ATOM   3177  NZ  LYS A 192      -4.369   5.151  20.470  1.00  0.710          N  
ATOM   3178  H   LYS A 192       1.881   4.284  19.044  1.00  0.560          H  
ATOM   3179  HA  LYS A 192       0.434   4.450  21.504  1.00  0.620          H  
ATOM   3180 1HB  LYS A 192       0.689   2.115  19.596  1.00  0.850          H  
ATOM   3181 2HB  LYS A 192      -0.345   2.069  20.994  1.00  0.850          H  
ATOM   3182 1HG  LYS A 192      -0.634   4.135  18.785  1.00  0.850          H  
ATOM   3183 2HG  LYS A 192      -1.502   2.594  18.846  1.00  0.850          H  
ATOM   3184 1HD  LYS A 192      -2.464   3.259  21.101  1.00  0.850          H  
ATOM   3185 2HD  LYS A 192      -1.702   4.842  20.920  1.00  0.850          H  
ATOM   3186 1HE  LYS A 192      -2.976   5.268  18.883  1.00  0.850          H  
ATOM   3187 2HE  LYS A 192      -3.780   3.696  19.045  1.00  0.850          H  
ATOM   3188 1HZ  LYS A 192      -5.140   5.481  19.894  1.00  0.850          H  
ATOM   3189 2HZ  LYS A 192      -4.716   4.473  21.132  1.00  0.850          H  
ATOM   3190 3HZ  LYS A 192      -3.969   5.930  20.971  1.00  0.850          H  
ATOM   3191  N   PHE A 193       2.957   2.415  21.714  1.00  0.590          N  
ATOM   3192  CA  PHE A 193       3.795   1.690  22.658  1.00  0.750          C  
ATOM   3193  C   PHE A 193       4.754   2.546  23.447  1.00  0.850          C  
ATOM   3194  O   PHE A 193       5.527   2.012  24.245  1.00  1.120          O  
ATOM   3195  CB  PHE A 193       4.656   0.645  21.969  1.00  0.990          C  
ATOM   3196  CG  PHE A 193       4.021  -0.592  21.657  1.00  0.990          C  
ATOM   3197  CD1 PHE A 193       3.522  -0.894  20.418  1.00  0.990          C  
ATOM   3198  CD2 PHE A 193       3.961  -1.526  22.665  1.00  0.990          C  
ATOM   3199  CE1 PHE A 193       2.976  -2.117  20.215  1.00  0.990          C  
ATOM   3200  CE2 PHE A 193       3.419  -2.731  22.467  1.00  0.990          C  
ATOM   3201  CZ  PHE A 193       2.933  -3.035  21.262  1.00  0.990          C  
ATOM   3202  H   PHE A 193       3.248   2.494  20.736  1.00  0.710          H  
ATOM   3203  HA  PHE A 193       3.136   1.187  23.364  1.00  0.900          H  
ATOM   3204 1HB  PHE A 193       5.037   1.073  21.035  1.00  1.180          H  
ATOM   3205 2HB  PHE A 193       5.504   0.426  22.595  1.00  1.180          H  
ATOM   3206  HD1 PHE A 193       3.574  -0.164  19.613  1.00  1.180          H  
ATOM   3207  HD2 PHE A 193       4.373  -1.271  23.647  1.00  1.180          H  
ATOM   3208  HE1 PHE A 193       2.586  -2.365  19.243  1.00  1.180          H  
ATOM   3209  HE2 PHE A 193       3.383  -3.463  23.276  1.00  1.180          H  
ATOM   3210  HZ  PHE A 193       2.524  -4.002  21.142  1.00  1.180          H  
ATOM   3211  N   ASN A 194       4.763   3.854  23.208  1.00  0.690          N  
ATOM   3212  CA  ASN A 194       5.694   4.747  23.866  1.00  0.740          C  
ATOM   3213  C   ASN A 194       7.136   4.262  23.720  1.00  0.930          C  
ATOM   3214  O   ASN A 194       7.903   4.317  24.686  1.00  1.130          O  
ATOM   3215  CB  ASN A 194       5.340   4.903  25.338  1.00  1.020          C  
ATOM   3216  CG  ASN A 194       4.003   5.543  25.549  1.00  1.020          C  
ATOM   3217  OD1 ASN A 194       3.651   6.535  24.895  1.00  1.020          O  
ATOM   3218  ND2 ASN A 194       3.238   4.995  26.461  1.00  1.020          N  
ATOM   3219  H   ASN A 194       4.082   4.270  22.567  1.00  0.830          H  
ATOM   3220  HA  ASN A 194       5.627   5.721  23.378  1.00  0.890          H  
ATOM   3221 1HB  ASN A 194       5.347   3.935  25.832  1.00  1.220          H  
ATOM   3222 2HB  ASN A 194       6.094   5.518  25.825  1.00  1.220          H  
ATOM   3223 1HD2 ASN A 194       2.332   5.373  26.647  1.00  1.220          H  
ATOM   3224 2HD2 ASN A 194       3.560   4.193  26.966  1.00  1.220          H  
ATOM   3225  N   LYS A 195       7.530   3.781  22.538  1.00  0.960          N  
ATOM   3226  CA  LYS A 195       8.902   3.306  22.443  1.00  1.270          C  
ATOM   3227  C   LYS A 195       9.469   3.435  21.061  1.00  0.810          C  
ATOM   3228  O   LYS A 195       8.783   3.228  20.074  1.00  1.360          O  
ATOM   3229  CB  LYS A 195       8.998   1.844  22.893  1.00  1.650          C  
ATOM   3230  CG  LYS A 195       8.418   0.811  21.912  1.00  1.650          C  
ATOM   3231  CD  LYS A 195       8.338  -0.590  22.554  1.00  1.650          C  
ATOM   3232  CE  LYS A 195       9.727  -1.263  22.661  1.00  1.650          C  
ATOM   3233  NZ  LYS A 195       9.653  -2.625  23.288  1.00  1.650          N  
ATOM   3234  H   LYS A 195       6.884   3.777  21.739  1.00  1.150          H  
ATOM   3235  HA  LYS A 195       9.519   3.913  23.104  1.00  1.520          H  
ATOM   3236 1HB  LYS A 195      10.017   1.606  23.120  1.00  1.980          H  
ATOM   3237 2HB  LYS A 195       8.437   1.735  23.825  1.00  1.980          H  
ATOM   3238 1HG  LYS A 195       7.446   1.137  21.575  1.00  1.980          H  
ATOM   3239 2HG  LYS A 195       9.070   0.741  21.035  1.00  1.980          H  
ATOM   3240 1HD  LYS A 195       7.896  -0.513  23.549  1.00  1.980          H  
ATOM   3241 2HD  LYS A 195       7.695  -1.229  21.941  1.00  1.980          H  
ATOM   3242 1HE  LYS A 195      10.139  -1.363  21.656  1.00  1.980          H  
ATOM   3243 2HE  LYS A 195      10.391  -0.649  23.256  1.00  1.980          H  
ATOM   3244 1HZ  LYS A 195      10.565  -3.039  23.322  1.00  1.980          H  
ATOM   3245 2HZ  LYS A 195       9.280  -2.558  24.215  1.00  1.980          H  
ATOM   3246 3HZ  LYS A 195       9.037  -3.234  22.738  1.00  1.980          H  
ATOM   3247  N   LYS A 196      10.752   3.704  20.982  1.00  0.690          N  
ATOM   3248  CA  LYS A 196      11.376   3.763  19.682  1.00  1.120          C  
ATOM   3249  C   LYS A 196      11.766   2.407  19.062  1.00  0.820          C  
ATOM   3250  O   LYS A 196      11.441   2.165  17.903  1.00  0.930          O  
ATOM   3251  CB  LYS A 196      12.593   4.693  19.724  1.00  1.400          C  
ATOM   3252  CG  LYS A 196      12.244   6.161  19.890  1.00  1.400          C  
ATOM   3253  CD  LYS A 196      13.504   7.024  19.950  1.00  1.400          C  
ATOM   3254  CE  LYS A 196      13.165   8.502  20.130  1.00  1.400          C  
ATOM   3255  NZ  LYS A 196      14.393   9.346  20.243  1.00  1.400          N  
ATOM   3256  H   LYS A 196      11.281   3.884  21.824  1.00  0.830          H  
ATOM   3257  HA  LYS A 196      10.655   4.217  18.997  1.00  1.340          H  
ATOM   3258 1HB  LYS A 196      13.246   4.436  20.542  1.00  1.680          H  
ATOM   3259 2HB  LYS A 196      13.165   4.585  18.802  1.00  1.680          H  
ATOM   3260 1HG  LYS A 196      11.627   6.481  19.047  1.00  1.680          H  
ATOM   3261 2HG  LYS A 196      11.669   6.295  20.805  1.00  1.680          H  
ATOM   3262 1HD  LYS A 196      14.126   6.700  20.785  1.00  1.680          H  
ATOM   3263 2HD  LYS A 196      14.071   6.902  19.027  1.00  1.680          H  
ATOM   3264 1HE  LYS A 196      12.582   8.840  19.276  1.00  1.680          H  
ATOM   3265 2HE  LYS A 196      12.570   8.623  21.035  1.00  1.680          H  
ATOM   3266 1HZ  LYS A 196      14.127  10.315  20.361  1.00  1.680          H  
ATOM   3267 2HZ  LYS A 196      14.937   9.049  21.042  1.00  1.680          H  
ATOM   3268 3HZ  LYS A 196      14.949   9.252  19.405  1.00  1.680          H  
ATOM   3269  N   PRO A 197      12.403   1.459  19.776  1.00  0.640          N  
ATOM   3270  CA  PRO A 197      12.903   0.219  19.208  1.00  0.600          C  
ATOM   3271  C   PRO A 197      11.803  -0.817  19.009  1.00  0.720          C  
ATOM   3272  O   PRO A 197      11.836  -1.869  19.639  1.00  1.340          O  
ATOM   3273  CB  PRO A 197      13.917  -0.205  20.282  1.00  0.900          C  
ATOM   3274  CG  PRO A 197      13.350   0.292  21.567  1.00  0.900          C  
ATOM   3275  CD  PRO A 197      12.670   1.590  21.230  1.00  0.900          C  
ATOM   3276  HA  PRO A 197      13.411   0.432  18.254  1.00  0.720          H  
ATOM   3277 1HB  PRO A 197      14.039  -1.292  20.286  1.00  1.080          H  
ATOM   3278 2HB  PRO A 197      14.906   0.219  20.052  1.00  1.080          H  
ATOM   3279 1HG  PRO A 197      12.664  -0.460  21.973  1.00  1.080          H  
ATOM   3280 2HG  PRO A 197      14.155   0.416  22.306  1.00  1.080          H  
ATOM   3281 1HD  PRO A 197      11.766   1.584  21.796  1.00  1.080          H  
ATOM   3282 2HD  PRO A 197      13.327   2.424  21.464  1.00  1.080          H  
ATOM   3283  N   LEU A 198      10.857  -0.523  18.124  1.00  0.450          N  
ATOM   3284  CA  LEU A 198       9.684  -1.380  17.902  1.00  0.540          C  
ATOM   3285  C   LEU A 198       9.905  -2.572  16.943  1.00  0.440          C  
ATOM   3286  O   LEU A 198      10.463  -2.428  15.836  1.00  0.510          O  
ATOM   3287  CB  LEU A 198       8.529  -0.502  17.338  1.00  0.720          C  
ATOM   3288  CG  LEU A 198       7.112  -1.188  17.120  1.00  0.720          C  
ATOM   3289  CD1 LEU A 198       6.500  -1.527  18.459  1.00  0.720          C  
ATOM   3290  CD2 LEU A 198       6.177  -0.272  16.344  1.00  0.720          C  
ATOM   3291  H   LEU A 198      10.940   0.377  17.645  1.00  0.540          H  
ATOM   3292  HA  LEU A 198       9.393  -1.784  18.872  1.00  0.650          H  
ATOM   3293 1HB  LEU A 198       8.381   0.331  18.029  1.00  0.860          H  
ATOM   3294 2HB  LEU A 198       8.845  -0.083  16.379  1.00  0.860          H  
ATOM   3295  HG  LEU A 198       7.248  -2.109  16.565  1.00  0.860          H  
ATOM   3296 1HD1 LEU A 198       5.538  -2.020  18.307  1.00  0.860          H  
ATOM   3297 2HD1 LEU A 198       7.152  -2.182  18.993  1.00  0.860          H  
ATOM   3298 3HD1 LEU A 198       6.353  -0.617  19.041  1.00  0.860          H  
ATOM   3299 1HD2 LEU A 198       5.219  -0.767  16.202  1.00  0.860          H  
ATOM   3300 2HD2 LEU A 198       6.033   0.636  16.899  1.00  0.860          H  
ATOM   3301 3HD2 LEU A 198       6.604  -0.037  15.375  1.00  0.860          H  
ATOM   3302  N   ASN A 199       9.404  -3.750  17.361  1.00  0.430          N  
ATOM   3303  CA  ASN A 199       9.373  -4.975  16.537  1.00  0.360          C  
ATOM   3304  C   ASN A 199       7.901  -5.258  16.179  1.00  0.290          C  
ATOM   3305  O   ASN A 199       7.050  -5.508  17.050  1.00  0.260          O  
ATOM   3306  CB  ASN A 199      10.065  -6.126  17.220  1.00  0.530          C  
ATOM   3307  CG  ASN A 199      11.526  -5.839  17.451  1.00  0.530          C  
ATOM   3308  OD1 ASN A 199      12.233  -5.199  16.650  1.00  0.530          O  
ATOM   3309  ND2 ASN A 199      12.007  -6.326  18.553  1.00  0.530          N  
ATOM   3310  H   ASN A 199       9.020  -3.798  18.321  1.00  0.520          H  
ATOM   3311  HA  ASN A 199       9.893  -4.784  15.599  1.00  0.430          H  
ATOM   3312 1HB  ASN A 199       9.602  -6.289  18.193  1.00  0.640          H  
ATOM   3313 2HB  ASN A 199       9.962  -7.040  16.634  1.00  0.640          H  
ATOM   3314 1HD2 ASN A 199      12.966  -6.201  18.799  1.00  0.640          H  
ATOM   3315 2HD2 ASN A 199      11.394  -6.861  19.167  1.00  0.640          H  
ATOM   3316  N   LEU A 200       7.599  -5.176  14.897  1.00  0.320          N  
ATOM   3317  CA  LEU A 200       6.216  -5.228  14.446  1.00  0.350          C  
ATOM   3318  C   LEU A 200       5.908  -6.127  13.249  1.00  0.250          C  
ATOM   3319  O   LEU A 200       6.689  -6.211  12.299  1.00  0.260          O  
ATOM   3320  CB  LEU A 200       5.843  -3.775  14.068  1.00  0.480          C  
ATOM   3321  CG  LEU A 200       4.438  -3.466  13.560  1.00  0.480          C  
ATOM   3322  CD1 LEU A 200       3.484  -3.632  14.692  1.00  0.480          C  
ATOM   3323  CD2 LEU A 200       4.402  -2.063  13.019  1.00  0.480          C  
ATOM   3324  H   LEU A 200       8.360  -5.030  14.224  1.00  0.380          H  
ATOM   3325  HA  LEU A 200       5.608  -5.570  15.281  1.00  0.420          H  
ATOM   3326 1HB  LEU A 200       5.983  -3.170  14.949  1.00  0.570          H  
ATOM   3327 2HB  LEU A 200       6.543  -3.426  13.328  1.00  0.570          H  
ATOM   3328  HG  LEU A 200       4.161  -4.154  12.765  1.00  0.570          H  
ATOM   3329 1HD1 LEU A 200       2.504  -3.426  14.381  1.00  0.570          H  
ATOM   3330 2HD1 LEU A 200       3.518  -4.618  15.047  1.00  0.570          H  
ATOM   3331 3HD1 LEU A 200       3.751  -2.954  15.500  1.00  0.570          H  
ATOM   3332 1HD2 LEU A 200       3.408  -1.839  12.661  1.00  0.570          H  
ATOM   3333 2HD2 LEU A 200       4.668  -1.380  13.819  1.00  0.570          H  
ATOM   3334 3HD2 LEU A 200       5.107  -1.958  12.204  1.00  0.570          H  
ATOM   3335  N   ILE A 201       4.762  -6.812  13.289  1.00  0.240          N  
ATOM   3336  CA  ILE A 201       4.276  -7.460  12.069  1.00  0.220          C  
ATOM   3337  C   ILE A 201       3.037  -6.737  11.608  1.00  0.230          C  
ATOM   3338  O   ILE A 201       2.005  -6.763  12.284  1.00  0.300          O  
ATOM   3339  CB  ILE A 201       3.957  -8.957  12.212  1.00  0.320          C  
ATOM   3340  CG1 ILE A 201       5.197  -9.692  12.568  1.00  0.320          C  
ATOM   3341  CG2 ILE A 201       3.332  -9.498  10.910  1.00  0.320          C  
ATOM   3342  CD1 ILE A 201       4.974 -11.133  12.993  1.00  0.320          C  
ATOM   3343  H   ILE A 201       4.188  -6.806  14.144  1.00  0.290          H  
ATOM   3344  HA  ILE A 201       5.028  -7.361  11.291  1.00  0.260          H  
ATOM   3345  HB  ILE A 201       3.262  -9.089  13.014  1.00  0.380          H  
ATOM   3346 1HG1 ILE A 201       5.858  -9.676  11.714  1.00  0.380          H  
ATOM   3347 2HG1 ILE A 201       5.676  -9.154  13.351  1.00  0.380          H  
ATOM   3348 1HG2 ILE A 201       3.094 -10.539  11.007  1.00  0.380          H  
ATOM   3349 2HG2 ILE A 201       2.413  -8.962  10.677  1.00  0.380          H  
ATOM   3350 3HG2 ILE A 201       4.046  -9.364  10.096  1.00  0.380          H  
ATOM   3351 1HD1 ILE A 201       5.928 -11.569  13.241  1.00  0.380          H  
ATOM   3352 2HD1 ILE A 201       4.329 -11.165  13.858  1.00  0.380          H  
ATOM   3353 3HD1 ILE A 201       4.520 -11.712  12.216  1.00  0.380          H  
ATOM   3354  N   VAL A 202       3.115  -6.149  10.433  1.00  0.220          N  
ATOM   3355  CA  VAL A 202       1.977  -5.406   9.934  1.00  0.240          C  
ATOM   3356  C   VAL A 202       1.338  -6.063   8.749  1.00  0.220          C  
ATOM   3357  O   VAL A 202       1.993  -6.393   7.761  1.00  0.230          O  
ATOM   3358  CB  VAL A 202       2.362  -3.931   9.629  1.00  0.330          C  
ATOM   3359  CG1 VAL A 202       3.594  -3.867   8.788  1.00  0.330          C  
ATOM   3360  CG2 VAL A 202       1.193  -3.223   8.858  1.00  0.330          C  
ATOM   3361  H   VAL A 202       3.997  -6.217   9.914  1.00  0.260          H  
ATOM   3362  HA  VAL A 202       1.222  -5.393  10.707  1.00  0.290          H  
ATOM   3363  HB  VAL A 202       2.562  -3.413  10.564  1.00  0.390          H  
ATOM   3364 1HG1 VAL A 202       3.837  -2.826   8.594  1.00  0.390          H  
ATOM   3365 2HG1 VAL A 202       4.425  -4.341   9.306  1.00  0.390          H  
ATOM   3366 3HG1 VAL A 202       3.422  -4.378   7.863  1.00  0.390          H  
ATOM   3367 1HG2 VAL A 202       1.472  -2.195   8.662  1.00  0.390          H  
ATOM   3368 2HG2 VAL A 202       1.003  -3.721   7.908  1.00  0.390          H  
ATOM   3369 3HG2 VAL A 202       0.279  -3.236   9.444  1.00  0.390          H  
ATOM   3370  N   CYS A 203       0.033  -6.262   8.875  1.00  0.200          N  
ATOM   3371  CA  CYS A 203      -0.777  -6.896   7.865  1.00  0.220          C  
ATOM   3372  C   CYS A 203      -1.665  -5.852   7.220  1.00  0.300          C  
ATOM   3373  O   CYS A 203      -2.524  -5.264   7.881  1.00  0.540          O  
ATOM   3374  CB  CYS A 203      -1.667  -7.962   8.507  1.00  0.300          C  
ATOM   3375  SG  CYS A 203      -0.761  -9.218   9.397  1.00  0.300          S  
ATOM   3376  H   CYS A 203      -0.428  -5.953   9.731  1.00  0.240          H  
ATOM   3377  HA  CYS A 203      -0.140  -7.344   7.110  1.00  0.260          H  
ATOM   3378 1HB  CYS A 203      -2.348  -7.485   9.207  1.00  0.360          H  
ATOM   3379 2HB  CYS A 203      -2.267  -8.451   7.740  1.00  0.360          H  
ATOM   3380  HG  CYS A 203      -0.086  -8.337  10.134  1.00  0.360          H  
ATOM   3381  N   HIS A 204      -1.440  -5.613   5.944  1.00  0.160          N  
ATOM   3382  CA  HIS A 204      -2.198  -4.644   5.176  1.00  0.170          C  
ATOM   3383  C   HIS A 204      -3.137  -5.447   4.311  1.00  0.180          C  
ATOM   3384  O   HIS A 204      -2.706  -6.145   3.391  1.00  0.190          O  
ATOM   3385  CB  HIS A 204      -1.292  -3.794   4.278  1.00  0.230          C  
ATOM   3386  CG  HIS A 204      -2.016  -2.690   3.564  1.00  0.230          C  
ATOM   3387  ND1 HIS A 204      -2.165  -1.431   4.110  1.00  0.230          N  
ATOM   3388  CD2 HIS A 204      -2.672  -2.669   2.385  1.00  0.230          C  
ATOM   3389  CE1 HIS A 204      -2.858  -0.672   3.278  1.00  0.230          C  
ATOM   3390  NE2 HIS A 204      -3.182  -1.399   2.225  1.00  0.230          N  
ATOM   3391  H   HIS A 204      -0.713  -6.157   5.489  1.00  0.190          H  
ATOM   3392  HA  HIS A 204      -2.791  -4.006   5.819  1.00  0.200          H  
ATOM   3393 1HB  HIS A 204      -0.500  -3.348   4.880  1.00  0.280          H  
ATOM   3394 2HB  HIS A 204      -0.811  -4.433   3.531  1.00  0.280          H  
ATOM   3395  HD2 HIS A 204      -2.774  -3.509   1.690  1.00  0.280          H  
ATOM   3396  HE1 HIS A 204      -3.121   0.376   3.443  1.00  0.280          H  
ATOM   3397  HE2 HIS A 204      -3.717  -1.079   1.429  1.00  0.280          H  
ATOM   3398  N   LEU A 205      -4.417  -5.421   4.612  1.00  0.190          N  
ATOM   3399  CA  LEU A 205      -5.323  -6.262   3.862  1.00  0.200          C  
ATOM   3400  C   LEU A 205      -6.370  -5.390   3.186  1.00  0.200          C  
ATOM   3401  O   LEU A 205      -7.160  -4.746   3.875  1.00  0.200          O  
ATOM   3402  CB  LEU A 205      -5.953  -7.274   4.839  1.00  0.280          C  
ATOM   3403  CG  LEU A 205      -4.955  -8.151   5.721  1.00  0.280          C  
ATOM   3404  CD1 LEU A 205      -5.781  -9.014   6.691  1.00  0.280          C  
ATOM   3405  CD2 LEU A 205      -4.043  -9.026   4.849  1.00  0.280          C  
ATOM   3406  H   LEU A 205      -4.761  -4.825   5.370  1.00  0.230          H  
ATOM   3407  HA  LEU A 205      -4.781  -6.794   3.084  1.00  0.240          H  
ATOM   3408 1HB  LEU A 205      -6.566  -6.725   5.535  1.00  0.330          H  
ATOM   3409 2HB  LEU A 205      -6.588  -7.945   4.285  1.00  0.330          H  
ATOM   3410  HG  LEU A 205      -4.333  -7.481   6.321  1.00  0.330          H  
ATOM   3411 1HD1 LEU A 205      -5.111  -9.594   7.324  1.00  0.330          H  
ATOM   3412 2HD1 LEU A 205      -6.401  -8.369   7.314  1.00  0.330          H  
ATOM   3413 3HD1 LEU A 205      -6.421  -9.692   6.125  1.00  0.330          H  
ATOM   3414 1HD2 LEU A 205      -3.375  -9.599   5.490  1.00  0.330          H  
ATOM   3415 2HD2 LEU A 205      -4.650  -9.709   4.253  1.00  0.330          H  
ATOM   3416 3HD2 LEU A 205      -3.447  -8.407   4.194  1.00  0.330          H  
ATOM   3417  N   GLY A 206      -6.395  -5.378   1.854  1.00  0.210          N  
ATOM   3418  CA  GLY A 206      -7.322  -4.580   1.055  1.00  0.210          C  
ATOM   3419  C   GLY A 206      -7.622  -5.367  -0.211  1.00  0.220          C  
ATOM   3420  O   GLY A 206      -7.780  -6.587  -0.153  1.00  0.270          O  
ATOM   3421  H   GLY A 206      -5.713  -5.931   1.323  1.00  0.250          H  
ATOM   3422 1HA  GLY A 206      -8.237  -4.382   1.608  1.00  0.250          H  
ATOM   3423 2HA  GLY A 206      -6.864  -3.626   0.801  1.00  0.250          H  
ATOM   3424  N   ASN A 207      -7.695  -4.686  -1.365  1.00  0.220          N  
ATOM   3425  CA  ASN A 207      -7.902  -5.427  -2.607  1.00  0.230          C  
ATOM   3426  C   ASN A 207      -6.605  -6.199  -2.862  1.00  0.230          C  
ATOM   3427  O   ASN A 207      -6.606  -7.372  -3.260  1.00  0.220          O  
ATOM   3428  CB  ASN A 207      -8.232  -4.496  -3.752  1.00  0.320          C  
ATOM   3429  CG  ASN A 207      -9.608  -3.909  -3.631  1.00  0.320          C  
ATOM   3430  OD1 ASN A 207     -10.475  -4.424  -2.915  1.00  0.320          O  
ATOM   3431  ND2 ASN A 207      -9.828  -2.824  -4.321  1.00  0.320          N  
ATOM   3432  H   ASN A 207      -7.598  -3.682  -1.371  1.00  0.260          H  
ATOM   3433  HA  ASN A 207      -8.708  -6.152  -2.475  1.00  0.280          H  
ATOM   3434 1HB  ASN A 207      -7.503  -3.688  -3.787  1.00  0.380          H  
ATOM   3435 2HB  ASN A 207      -8.163  -5.042  -4.692  1.00  0.380          H  
ATOM   3436 1HD2 ASN A 207     -10.725  -2.382  -4.283  1.00  0.380          H  
ATOM   3437 2HD2 ASN A 207      -9.105  -2.433  -4.890  1.00  0.380          H  
ATOM   3438  N   GLY A 208      -5.479  -5.521  -2.612  1.00  0.250          N  
ATOM   3439  CA  GLY A 208      -4.172  -6.152  -2.681  1.00  0.250          C  
ATOM   3440  C   GLY A 208      -3.960  -6.576  -1.241  1.00  0.250          C  
ATOM   3441  O   GLY A 208      -4.780  -6.219  -0.393  1.00  0.320          O  
ATOM   3442  H   GLY A 208      -5.550  -4.562  -2.316  1.00  0.300          H  
ATOM   3443 1HA  GLY A 208      -4.174  -7.006  -3.352  1.00  0.300          H  
ATOM   3444 2HA  GLY A 208      -3.406  -5.444  -2.996  1.00  0.300          H  
ATOM   3445  N   ALA A 209      -2.900  -7.278  -0.920  1.00  0.200          N  
ATOM   3446  CA  ALA A 209      -2.740  -7.620   0.479  1.00  0.210          C  
ATOM   3447  C   ALA A 209      -1.324  -8.034   0.764  1.00  0.190          C  
ATOM   3448  O   ALA A 209      -0.680  -8.675  -0.069  1.00  0.200          O  
ATOM   3449  CB  ALA A 209      -3.717  -8.729   0.870  1.00  0.290          C  
ATOM   3450  H   ALA A 209      -2.215  -7.558  -1.611  1.00  0.240          H  
ATOM   3451  HA  ALA A 209      -2.950  -6.730   1.067  1.00  0.250          H  
ATOM   3452 1HB  ALA A 209      -3.605  -8.943   1.916  1.00  0.350          H  
ATOM   3453 2HB  ALA A 209      -4.743  -8.420   0.687  1.00  0.350          H  
ATOM   3454 3HB  ALA A 209      -3.511  -9.621   0.302  1.00  0.350          H  
ATOM   3455  N   SER A 210      -0.866  -7.747   1.969  1.00  0.200          N  
ATOM   3456  CA  SER A 210       0.462  -8.155   2.358  1.00  0.220          C  
ATOM   3457  C   SER A 210       0.774  -8.164   3.837  1.00  0.200          C  
ATOM   3458  O   SER A 210       0.120  -7.506   4.645  1.00  0.320          O  
ATOM   3459  CB  SER A 210       1.377  -7.215   1.760  1.00  0.300          C  
ATOM   3460  OG  SER A 210       1.200  -5.972   2.363  1.00  0.300          O  
ATOM   3461  H   SER A 210      -1.443  -7.191   2.597  1.00  0.240          H  
ATOM   3462  HA  SER A 210       0.632  -9.158   1.966  1.00  0.260          H  
ATOM   3463 1HB  SER A 210       2.403  -7.566   1.884  1.00  0.360          H  
ATOM   3464 2HB  SER A 210       1.148  -7.146   0.724  1.00  0.360          H  
ATOM   3465  HG  SER A 210       1.914  -5.410   2.033  1.00  0.360          H  
ATOM   3466  N   VAL A 211       1.858  -8.848   4.186  1.00  0.220          N  
ATOM   3467  CA  VAL A 211       2.353  -8.863   5.555  1.00  0.200          C  
ATOM   3468  C   VAL A 211       3.852  -8.480   5.572  1.00  0.190          C  
ATOM   3469  O   VAL A 211       4.637  -8.968   4.751  1.00  0.220          O  
ATOM   3470  CB  VAL A 211       2.123 -10.254   6.210  1.00  0.290          C  
ATOM   3471  CG1 VAL A 211       2.586 -10.227   7.650  1.00  0.290          C  
ATOM   3472  CG2 VAL A 211       0.661 -10.668   6.127  1.00  0.290          C  
ATOM   3473  H   VAL A 211       2.344  -9.372   3.464  1.00  0.260          H  
ATOM   3474  HA  VAL A 211       1.808  -8.126   6.130  1.00  0.240          H  
ATOM   3475  HB  VAL A 211       2.711 -10.981   5.686  1.00  0.350          H  
ATOM   3476 1HG1 VAL A 211       2.440 -11.211   8.098  1.00  0.350          H  
ATOM   3477 2HG1 VAL A 211       3.625  -9.957   7.708  1.00  0.350          H  
ATOM   3478 3HG1 VAL A 211       2.000  -9.491   8.193  1.00  0.350          H  
ATOM   3479 1HG2 VAL A 211       0.527 -11.650   6.581  1.00  0.350          H  
ATOM   3480 2HG2 VAL A 211       0.044  -9.945   6.640  1.00  0.350          H  
ATOM   3481 3HG2 VAL A 211       0.382 -10.714   5.102  1.00  0.350          H  
ATOM   3482  N   CYS A 212       4.245  -7.603   6.500  1.00  0.170          N  
ATOM   3483  CA  CYS A 212       5.645  -7.173   6.620  1.00  0.190          C  
ATOM   3484  C   CYS A 212       6.228  -7.189   8.028  1.00  0.180          C  
ATOM   3485  O   CYS A 212       5.610  -6.748   9.003  1.00  0.180          O  
ATOM   3486  CB  CYS A 212       5.823  -5.772   6.055  1.00  0.260          C  
ATOM   3487  SG  CYS A 212       7.503  -5.101   6.184  1.00  0.260          S  
ATOM   3488  H   CYS A 212       3.522  -7.217   7.112  1.00  0.200          H  
ATOM   3489  HA  CYS A 212       6.250  -7.847   6.019  1.00  0.230          H  
ATOM   3490 1HB  CYS A 212       5.573  -5.811   5.011  1.00  0.310          H  
ATOM   3491 2HB  CYS A 212       5.148  -5.087   6.536  1.00  0.310          H  
ATOM   3492  HG  CYS A 212       8.140  -6.218   5.752  1.00  0.310          H  
ATOM   3493  N   ALA A 213       7.439  -7.747   8.115  1.00  0.210          N  
ATOM   3494  CA  ALA A 213       8.218  -7.798   9.346  1.00  0.220          C  
ATOM   3495  C   ALA A 213       9.070  -6.561   9.440  1.00  0.220          C  
ATOM   3496  O   ALA A 213       9.923  -6.337   8.570  1.00  0.230          O  
ATOM   3497  CB  ALA A 213       9.130  -9.008   9.384  1.00  0.300          C  
ATOM   3498  H   ALA A 213       7.867  -8.078   7.248  1.00  0.250          H  
ATOM   3499  HA  ALA A 213       7.534  -7.817  10.197  1.00  0.260          H  
ATOM   3500 1HB  ALA A 213       9.698  -9.004  10.306  1.00  0.360          H  
ATOM   3501 2HB  ALA A 213       8.558  -9.863   9.338  1.00  0.360          H  
ATOM   3502 3HB  ALA A 213       9.813  -8.984   8.535  1.00  0.360          H  
ATOM   3503  N   ILE A 214       8.857  -5.780  10.489  1.00  0.250          N  
ATOM   3504  CA  ILE A 214       9.588  -4.547  10.720  1.00  0.300          C  
ATOM   3505  C   ILE A 214      10.399  -4.685  12.008  1.00  0.290          C  
ATOM   3506  O   ILE A 214       9.868  -5.019  13.073  1.00  0.290          O  
ATOM   3507  CB  ILE A 214       8.618  -3.350  10.784  1.00  0.400          C  
ATOM   3508  CG1 ILE A 214       7.840  -3.276   9.445  1.00  0.400          C  
ATOM   3509  CG2 ILE A 214       9.399  -2.037  11.048  1.00  0.400          C  
ATOM   3510  CD1 ILE A 214       6.682  -2.310   9.419  1.00  0.400          C  
ATOM   3511  H   ILE A 214       8.115  -6.039  11.146  1.00  0.300          H  
ATOM   3512  HA  ILE A 214      10.279  -4.389   9.897  1.00  0.360          H  
ATOM   3513  HB  ILE A 214       7.902  -3.518  11.568  1.00  0.480          H  
ATOM   3514 1HG1 ILE A 214       8.542  -3.023   8.664  1.00  0.480          H  
ATOM   3515 2HG1 ILE A 214       7.425  -4.257   9.229  1.00  0.480          H  
ATOM   3516 1HG2 ILE A 214       8.725  -1.201  11.094  1.00  0.480          H  
ATOM   3517 2HG2 ILE A 214       9.931  -2.106  11.994  1.00  0.480          H  
ATOM   3518 3HG2 ILE A 214      10.108  -1.875  10.248  1.00  0.480          H  
ATOM   3519 1HD1 ILE A 214       6.213  -2.361   8.451  1.00  0.480          H  
ATOM   3520 2HD1 ILE A 214       5.967  -2.591  10.181  1.00  0.480          H  
ATOM   3521 3HD1 ILE A 214       7.012  -1.304   9.596  1.00  0.480          H  
ATOM   3522  N   LYS A 215      11.692  -4.442  11.917  1.00  0.320          N  
ATOM   3523  CA  LYS A 215      12.559  -4.595  13.064  1.00  0.370          C  
ATOM   3524  C   LYS A 215      13.249  -3.287  13.398  1.00  0.380          C  
ATOM   3525  O   LYS A 215      14.060  -2.776  12.626  1.00  0.400          O  
ATOM   3526  CB  LYS A 215      13.576  -5.701  12.758  1.00  0.500          C  
ATOM   3527  CG  LYS A 215      14.538  -6.038  13.865  1.00  0.500          C  
ATOM   3528  CD  LYS A 215      15.446  -7.190  13.464  1.00  0.500          C  
ATOM   3529  CE  LYS A 215      16.461  -7.492  14.554  1.00  0.500          C  
ATOM   3530  NZ  LYS A 215      17.376  -8.598  14.166  1.00  0.500          N  
ATOM   3531  H   LYS A 215      12.071  -4.123  11.027  1.00  0.380          H  
ATOM   3532  HA  LYS A 215      11.964  -4.886  13.929  1.00  0.440          H  
ATOM   3533 1HB  LYS A 215      13.047  -6.605  12.483  1.00  0.600          H  
ATOM   3534 2HB  LYS A 215      14.167  -5.403  11.891  1.00  0.600          H  
ATOM   3535 1HG  LYS A 215      15.158  -5.170  14.078  1.00  0.600          H  
ATOM   3536 2HG  LYS A 215      13.982  -6.303  14.767  1.00  0.600          H  
ATOM   3537 1HD  LYS A 215      14.841  -8.083  13.288  1.00  0.600          H  
ATOM   3538 2HD  LYS A 215      15.971  -6.939  12.542  1.00  0.600          H  
ATOM   3539 1HE  LYS A 215      17.050  -6.597  14.750  1.00  0.600          H  
ATOM   3540 2HE  LYS A 215      15.931  -7.774  15.465  1.00  0.600          H  
ATOM   3541 1HZ  LYS A 215      18.032  -8.768  14.915  1.00  0.600          H  
ATOM   3542 2HZ  LYS A 215      16.837  -9.438  13.993  1.00  0.600          H  
ATOM   3543 3HZ  LYS A 215      17.881  -8.342  13.329  1.00  0.600          H  
ATOM   3544  N   GLN A 216      12.952  -2.756  14.577  1.00  0.430          N  
ATOM   3545  CA  GLN A 216      13.538  -1.516  15.067  1.00  0.530          C  
ATOM   3546  C   GLN A 216      13.286  -0.397  14.069  1.00  0.550          C  
ATOM   3547  O   GLN A 216      14.169   0.384  13.733  1.00  1.230          O  
ATOM   3548  CB  GLN A 216      15.045  -1.717  15.289  1.00  0.700          C  
ATOM   3549  CG  GLN A 216      15.344  -2.853  16.251  1.00  0.700          C  
ATOM   3550  CD  GLN A 216      14.875  -2.529  17.571  1.00  0.700          C  
ATOM   3551  OE1 GLN A 216      15.432  -1.633  18.197  1.00  0.700          O  
ATOM   3552  NE2 GLN A 216      13.816  -3.209  18.009  1.00  0.700          N  
ATOM   3553  H   GLN A 216      12.226  -3.200  15.146  1.00  0.520          H  
ATOM   3554  HA  GLN A 216      13.054  -1.247  16.007  1.00  0.640          H  
ATOM   3555 1HB  GLN A 216      15.553  -1.912  14.349  1.00  0.840          H  
ATOM   3556 2HB  GLN A 216      15.473  -0.806  15.704  1.00  0.840          H  
ATOM   3557 1HG  GLN A 216      14.832  -3.751  15.931  1.00  0.840          H  
ATOM   3558 2HG  GLN A 216      16.418  -3.022  16.288  1.00  0.840          H  
ATOM   3559 1HE2 GLN A 216      13.369  -2.991  18.907  1.00  0.840          H  
ATOM   3560 2HE2 GLN A 216      13.395  -3.933  17.437  1.00  0.840          H  
ATOM   3561  N   GLY A 217      12.076  -0.371  13.556  1.00  0.700          N  
ATOM   3562  CA  GLY A 217      11.636   0.632  12.591  1.00  0.640          C  
ATOM   3563  C   GLY A 217      12.012   0.387  11.113  1.00  0.520          C  
ATOM   3564  O   GLY A 217      11.596   1.160  10.246  1.00  0.590          O  
ATOM   3565  H   GLY A 217      11.410  -1.037  13.956  1.00  0.840          H  
ATOM   3566 1HA  GLY A 217      10.554   0.706  12.663  1.00  0.770          H  
ATOM   3567 2HA  GLY A 217      12.022   1.603  12.898  1.00  0.770          H  
ATOM   3568  N   LYS A 218      12.760  -0.675  10.793  1.00  0.400          N  
ATOM   3569  CA  LYS A 218      13.129  -0.906   9.392  1.00  0.340          C  
ATOM   3570  C   LYS A 218      12.548  -2.196   8.831  1.00  0.290          C  
ATOM   3571  O   LYS A 218      12.403  -3.193   9.535  1.00  0.370          O  
ATOM   3572  CB  LYS A 218      14.647  -0.924   9.248  1.00  0.500          C  
ATOM   3573  CG  LYS A 218      15.318   0.408   9.551  1.00  0.500          C  
ATOM   3574  CD  LYS A 218      16.823   0.334   9.327  1.00  0.500          C  
ATOM   3575  CE  LYS A 218      17.496   1.668   9.624  1.00  0.500          C  
ATOM   3576  NZ  LYS A 218      18.973   1.605   9.419  1.00  0.500          N  
ATOM   3577  H   LYS A 218      13.130  -1.291  11.525  1.00  0.480          H  
ATOM   3578  HA  LYS A 218      12.739  -0.088   8.787  1.00  0.410          H  
ATOM   3579 1HB  LYS A 218      15.056  -1.666   9.937  1.00  0.600          H  
ATOM   3580 2HB  LYS A 218      14.911  -1.231   8.243  1.00  0.600          H  
ATOM   3581 1HG  LYS A 218      14.888   1.182   8.916  1.00  0.600          H  
ATOM   3582 2HG  LYS A 218      15.124   0.671  10.595  1.00  0.600          H  
ATOM   3583 1HD  LYS A 218      17.244  -0.430   9.983  1.00  0.600          H  
ATOM   3584 2HD  LYS A 218      17.027   0.054   8.294  1.00  0.600          H  
ATOM   3585 1HE  LYS A 218      17.081   2.430   8.966  1.00  0.600          H  
ATOM   3586 2HE  LYS A 218      17.294   1.946  10.659  1.00  0.600          H  
ATOM   3587 1HZ  LYS A 218      19.381   2.507   9.626  1.00  0.600          H  
ATOM   3588 2HZ  LYS A 218      19.372   0.908  10.034  1.00  0.600          H  
ATOM   3589 3HZ  LYS A 218      19.173   1.360   8.460  1.00  0.600          H  
ATOM   3590  N   SER A 219      12.218  -2.210   7.551  1.00  0.310          N  
ATOM   3591  CA  SER A 219      11.712  -3.449   6.971  1.00  0.270          C  
ATOM   3592  C   SER A 219      12.778  -4.548   7.013  1.00  0.270          C  
ATOM   3593  O   SER A 219      13.938  -4.323   6.646  1.00  0.300          O  
ATOM   3594  CB  SER A 219      11.255  -3.208   5.554  1.00  0.390          C  
ATOM   3595  OG  SER A 219      10.797  -4.379   4.947  1.00  0.390          O  
ATOM   3596  H   SER A 219      12.310  -1.375   6.979  1.00  0.370          H  
ATOM   3597  HA  SER A 219      10.850  -3.783   7.552  1.00  0.320          H  
ATOM   3598 1HB  SER A 219      10.480  -2.475   5.543  1.00  0.470          H  
ATOM   3599 2HB  SER A 219      12.083  -2.806   4.985  1.00  0.470          H  
ATOM   3600  HG  SER A 219      10.315  -4.083   4.140  1.00  0.470          H  
ATOM   3601  N   LEU A 220      12.375  -5.736   7.451  1.00  0.270          N  
ATOM   3602  CA  LEU A 220      13.220  -6.919   7.511  1.00  0.280          C  
ATOM   3603  C   LEU A 220      12.864  -7.830   6.352  1.00  0.260          C  
ATOM   3604  O   LEU A 220      13.743  -8.367   5.671  1.00  0.280          O  
ATOM   3605  CB  LEU A 220      13.015  -7.638   8.853  1.00  0.390          C  
ATOM   3606  CG  LEU A 220      13.797  -8.945   9.090  1.00  0.390          C  
ATOM   3607  CD1 LEU A 220      15.311  -8.685   9.064  1.00  0.390          C  
ATOM   3608  CD2 LEU A 220      13.365  -9.518  10.432  1.00  0.390          C  
ATOM   3609  H   LEU A 220      11.419  -5.823   7.775  1.00  0.320          H  
ATOM   3610  HA  LEU A 220      14.256  -6.606   7.408  1.00  0.340          H  
ATOM   3611 1HB  LEU A 220      13.272  -6.943   9.652  1.00  0.470          H  
ATOM   3612 2HB  LEU A 220      11.964  -7.874   8.949  1.00  0.470          H  
ATOM   3613  HG  LEU A 220      13.562  -9.664   8.302  1.00  0.470          H  
ATOM   3614 1HD1 LEU A 220      15.837  -9.624   9.240  1.00  0.470          H  
ATOM   3615 2HD1 LEU A 220      15.611  -8.291   8.096  1.00  0.470          H  
ATOM   3616 3HD1 LEU A 220      15.572  -7.972   9.844  1.00  0.470          H  
ATOM   3617 1HD2 LEU A 220      13.903 -10.441  10.602  1.00  0.470          H  
ATOM   3618 2HD2 LEU A 220      13.598  -8.813  11.223  1.00  0.470          H  
ATOM   3619 3HD2 LEU A 220      12.292  -9.716  10.426  1.00  0.470          H  
ATOM   3620  N   ASN A 221      11.562  -8.026   6.157  1.00  0.250          N  
ATOM   3621  CA  ASN A 221      11.075  -8.843   5.047  1.00  0.280          C  
ATOM   3622  C   ASN A 221       9.598  -8.602   4.760  1.00  0.290          C  
ATOM   3623  O   ASN A 221       8.853  -8.087   5.604  1.00  0.410          O  
ATOM   3624  CB  ASN A 221      11.330 -10.314   5.261  1.00  0.380          C  
ATOM   3625  CG  ASN A 221      11.379 -11.117   3.940  1.00  0.380          C  
ATOM   3626  OD1 ASN A 221      11.228 -10.563   2.839  1.00  0.380          O  
ATOM   3627  ND2 ASN A 221      11.575 -12.402   4.052  1.00  0.380          N  
ATOM   3628  H   ASN A 221      10.913  -7.564   6.795  1.00  0.300          H  
ATOM   3629  HA  ASN A 221      11.618  -8.547   4.150  1.00  0.340          H  
ATOM   3630 1HB  ASN A 221      12.252 -10.467   5.810  1.00  0.460          H  
ATOM   3631 2HB  ASN A 221      10.530 -10.695   5.866  1.00  0.460          H  
ATOM   3632 1HD2 ASN A 221      11.599 -12.992   3.239  1.00  0.460          H  
ATOM   3633 2HD2 ASN A 221      11.689 -12.800   4.966  1.00  0.460          H  
ATOM   3634  N   THR A 222       9.179  -8.994   3.560  1.00  0.250          N  
ATOM   3635  CA  THR A 222       7.780  -8.919   3.146  1.00  0.240          C  
ATOM   3636  C   THR A 222       7.251 -10.177   2.504  1.00  0.230          C  
ATOM   3637  O   THR A 222       8.001 -10.955   1.911  1.00  0.330          O  
ATOM   3638  CB  THR A 222       7.560  -7.813   2.115  1.00  0.340          C  
ATOM   3639  OG1 THR A 222       8.335  -8.073   0.922  1.00  0.340          O  
ATOM   3640  CG2 THR A 222       7.950  -6.544   2.639  1.00  0.340          C  
ATOM   3641  H   THR A 222       9.866  -9.395   2.924  1.00  0.300          H  
ATOM   3642  HA  THR A 222       7.168  -8.722   4.022  1.00  0.290          H  
ATOM   3643  HB  THR A 222       6.513  -7.779   1.860  1.00  0.410          H  
ATOM   3644  HG1 THR A 222       7.954  -8.817   0.376  1.00  0.410          H  
ATOM   3645 1HG2 THR A 222       7.755  -5.828   1.859  1.00  0.410          H  
ATOM   3646 2HG2 THR A 222       7.365  -6.322   3.510  1.00  0.410          H  
ATOM   3647 3HG2 THR A 222       8.998  -6.537   2.891  1.00  0.410          H  
ATOM   3648  N   SER A 223       5.916 -10.326   2.559  1.00  0.190          N  
ATOM   3649  CA  SER A 223       5.212 -11.405   1.885  1.00  0.220          C  
ATOM   3650  C   SER A 223       5.218 -11.286   0.372  1.00  0.250          C  
ATOM   3651  O   SER A 223       5.199 -12.308  -0.302  1.00  0.280          O  
ATOM   3652  CB  SER A 223       3.785 -11.480   2.396  1.00  0.300          C  
ATOM   3653  OG  SER A 223       3.071 -10.312   2.081  1.00  0.300          O  
ATOM   3654  H   SER A 223       5.377  -9.678   3.135  1.00  0.230          H  
ATOM   3655  HA  SER A 223       5.713 -12.339   2.140  1.00  0.260          H  
ATOM   3656 1HB  SER A 223       3.281 -12.350   1.972  1.00  0.360          H  
ATOM   3657 2HB  SER A 223       3.803 -11.610   3.477  1.00  0.360          H  
ATOM   3658  HG  SER A 223       2.715 -10.430   1.189  1.00  0.360          H  
ATOM   3659  N   MET A 224       5.281 -10.072  -0.182  1.00  0.240          N  
ATOM   3660  CA  MET A 224       5.347  -9.987  -1.639  1.00  0.240          C  
ATOM   3661  C   MET A 224       6.809  -9.871  -2.011  1.00  0.230          C  
ATOM   3662  O   MET A 224       7.652  -9.547  -1.171  1.00  0.300          O  
ATOM   3663  CB  MET A 224       4.526  -8.860  -2.272  1.00  0.340          C  
ATOM   3664  CG  MET A 224       5.131  -7.520  -2.146  1.00  0.340          C  
ATOM   3665  SD  MET A 224       5.099  -6.868  -0.486  1.00  0.340          S  
ATOM   3666  CE  MET A 224       3.488  -6.302  -0.423  1.00  0.340          C  
ATOM   3667  H   MET A 224       5.269  -9.248   0.397  1.00  0.290          H  
ATOM   3668  HA  MET A 224       4.996 -10.919  -2.062  1.00  0.290          H  
ATOM   3669 1HB  MET A 224       4.414  -9.070  -3.340  1.00  0.400          H  
ATOM   3670 2HB  MET A 224       3.526  -8.870  -1.855  1.00  0.400          H  
ATOM   3671 1HG  MET A 224       6.142  -7.537  -2.517  1.00  0.400          H  
ATOM   3672 2HG  MET A 224       4.575  -6.854  -2.784  1.00  0.400          H  
ATOM   3673 1HE  MET A 224       3.324  -5.848   0.544  1.00  0.400          H  
ATOM   3674 2HE  MET A 224       3.317  -5.570  -1.155  1.00  0.400          H  
ATOM   3675 3HE  MET A 224       2.821  -7.121  -0.599  1.00  0.400          H  
ATOM   3676  N   GLY A 225       7.110 -10.099  -3.274  1.00  0.270          N  
ATOM   3677  CA  GLY A 225       8.475 -10.071  -3.755  1.00  0.280          C  
ATOM   3678  C   GLY A 225       8.726  -9.159  -4.938  1.00  0.280          C  
ATOM   3679  O   GLY A 225       8.688  -7.929  -4.804  1.00  0.260          O  
ATOM   3680  H   GLY A 225       6.372 -10.340  -3.922  1.00  0.320          H  
ATOM   3681 1HA  GLY A 225       9.109  -9.769  -2.932  1.00  0.340          H  
ATOM   3682 2HA  GLY A 225       8.772 -11.074  -4.011  1.00  0.340          H  
ATOM   3683  N   PHE A 226       9.138  -9.790  -6.051  1.00  0.310          N  
ATOM   3684  CA  PHE A 226       9.501  -9.171  -7.330  1.00  0.330          C  
ATOM   3685  C   PHE A 226       8.342  -8.305  -7.811  1.00  0.340          C  
ATOM   3686  O   PHE A 226       8.522  -7.124  -8.108  1.00  0.360          O  
ATOM   3687  CB  PHE A 226       9.889 -10.307  -8.312  1.00  0.450          C  
ATOM   3688  CG  PHE A 226      10.237  -9.988  -9.756  1.00  0.450          C  
ATOM   3689  CD1 PHE A 226      11.389  -9.311 -10.078  1.00  0.450          C  
ATOM   3690  CD2 PHE A 226       9.447 -10.467 -10.799  1.00  0.450          C  
ATOM   3691  CE1 PHE A 226      11.729  -9.089 -11.408  1.00  0.450          C  
ATOM   3692  CE2 PHE A 226       9.782 -10.251 -12.118  1.00  0.450          C  
ATOM   3693  CZ  PHE A 226      10.923  -9.559 -12.420  1.00  0.450          C  
ATOM   3694  H   PHE A 226       9.187 -10.803  -6.007  1.00  0.370          H  
ATOM   3695  HA  PHE A 226      10.372  -8.535  -7.178  1.00  0.400          H  
ATOM   3696 1HB  PHE A 226      10.734 -10.824  -7.896  1.00  0.540          H  
ATOM   3697 2HB  PHE A 226       9.074 -11.022  -8.332  1.00  0.540          H  
ATOM   3698  HD1 PHE A 226      12.037  -8.947  -9.273  1.00  0.540          H  
ATOM   3699  HD2 PHE A 226       8.546 -11.037 -10.559  1.00  0.540          H  
ATOM   3700  HE1 PHE A 226      12.651  -8.542 -11.657  1.00  0.540          H  
ATOM   3701  HE2 PHE A 226       9.145 -10.634 -12.919  1.00  0.540          H  
ATOM   3702  HZ  PHE A 226      11.203  -9.382 -13.459  1.00  0.540          H  
ATOM   3703  N   THR A 227       7.135  -8.867  -7.845  1.00  0.330          N  
ATOM   3704  CA  THR A 227       5.984  -8.055  -8.207  1.00  0.320          C  
ATOM   3705  C   THR A 227       4.972  -8.220  -7.058  1.00  0.300          C  
ATOM   3706  O   THR A 227       5.055  -9.189  -6.289  1.00  0.320          O  
ATOM   3707  CB  THR A 227       5.329  -8.534  -9.525  1.00  0.450          C  
ATOM   3708  OG1 THR A 227       4.633  -9.766  -9.295  1.00  0.450          O  
ATOM   3709  CG2 THR A 227       6.370  -8.759 -10.580  1.00  0.450          C  
ATOM   3710  H   THR A 227       7.011  -9.870  -7.662  1.00  0.400          H  
ATOM   3711  HA  THR A 227       6.296  -7.019  -8.306  1.00  0.380          H  
ATOM   3712  HB  THR A 227       4.653  -7.798  -9.905  1.00  0.540          H  
ATOM   3713  HG1 THR A 227       5.277 -10.446  -8.966  1.00  0.540          H  
ATOM   3714 1HG2 THR A 227       5.900  -9.092 -11.498  1.00  0.540          H  
ATOM   3715 2HG2 THR A 227       6.923  -7.846 -10.766  1.00  0.540          H  
ATOM   3716 3HG2 THR A 227       7.026  -9.506 -10.222  1.00  0.540          H  
ATOM   3717  N   PRO A 228       3.903  -7.400  -6.987  1.00  0.300          N  
ATOM   3718  CA  PRO A 228       2.806  -7.527  -6.035  1.00  0.280          C  
ATOM   3719  C   PRO A 228       2.091  -8.895  -6.086  1.00  0.260          C  
ATOM   3720  O   PRO A 228       1.305  -9.196  -5.199  1.00  0.250          O  
ATOM   3721  CB  PRO A 228       1.876  -6.372  -6.440  1.00  0.420          C  
ATOM   3722  CG  PRO A 228       2.785  -5.344  -7.084  1.00  0.420          C  
ATOM   3723  CD  PRO A 228       3.825  -6.155  -7.822  1.00  0.420          C  
ATOM   3724  HA  PRO A 228       3.201  -7.353  -5.023  1.00  0.340          H  
ATOM   3725 1HB  PRO A 228       1.118  -6.746  -7.126  1.00  0.500          H  
ATOM   3726 2HB  PRO A 228       1.345  -5.988  -5.560  1.00  0.500          H  
ATOM   3727 1HG  PRO A 228       2.206  -4.684  -7.749  1.00  0.500          H  
ATOM   3728 2HG  PRO A 228       3.226  -4.693  -6.308  1.00  0.500          H  
ATOM   3729 1HD  PRO A 228       3.455  -6.359  -8.826  1.00  0.500          H  
ATOM   3730 2HD  PRO A 228       4.768  -5.588  -7.828  1.00  0.500          H  
ATOM   3731  N   LEU A 229       2.281  -9.683  -7.157  1.00  0.250          N  
ATOM   3732  CA  LEU A 229       1.652 -10.995  -7.283  1.00  0.240          C  
ATOM   3733  C   LEU A 229       1.940 -11.970  -6.127  1.00  0.220          C  
ATOM   3734  O   LEU A 229       1.070 -12.760  -5.770  1.00  0.250          O  
ATOM   3735  CB  LEU A 229       2.088 -11.667  -8.589  1.00  0.340          C  
ATOM   3736  CG  LEU A 229       1.471 -13.063  -8.892  1.00  0.340          C  
ATOM   3737  CD1 LEU A 229      -0.037 -12.969  -9.018  1.00  0.340          C  
ATOM   3738  CD2 LEU A 229       2.055 -13.594 -10.147  1.00  0.340          C  
ATOM   3739  H   LEU A 229       2.939  -9.428  -7.893  1.00  0.300          H  
ATOM   3740  HA  LEU A 229       0.588 -10.834  -7.328  1.00  0.290          H  
ATOM   3741 1HB  LEU A 229       1.855 -11.002  -9.415  1.00  0.410          H  
ATOM   3742 2HB  LEU A 229       3.177 -11.799  -8.554  1.00  0.410          H  
ATOM   3743  HG  LEU A 229       1.704 -13.752  -8.079  1.00  0.410          H  
ATOM   3744 1HD1 LEU A 229      -0.433 -13.946  -9.227  1.00  0.410          H  
ATOM   3745 2HD1 LEU A 229      -0.466 -12.616  -8.111  1.00  0.410          H  
ATOM   3746 3HD1 LEU A 229      -0.297 -12.308  -9.821  1.00  0.410          H  
ATOM   3747 1HD2 LEU A 229       1.639 -14.567 -10.321  1.00  0.410          H  
ATOM   3748 2HD2 LEU A 229       1.825 -12.931 -10.982  1.00  0.410          H  
ATOM   3749 3HD2 LEU A 229       3.126 -13.672 -10.020  1.00  0.410          H  
ATOM   3750  N   GLU A 230       3.190 -11.983  -5.646  1.00  0.220          N  
ATOM   3751  CA  GLU A 230       3.701 -12.902  -4.608  1.00  0.210          C  
ATOM   3752  C   GLU A 230       3.099 -12.660  -3.222  1.00  0.190          C  
ATOM   3753  O   GLU A 230       2.789 -11.524  -2.863  1.00  0.180          O  
ATOM   3754  CB  GLU A 230       5.241 -12.829  -4.564  1.00  0.300          C  
ATOM   3755  CG  GLU A 230       5.977 -13.751  -3.507  1.00  0.300          C  
ATOM   3756  CD  GLU A 230       7.510 -13.693  -3.567  1.00  0.300          C  
ATOM   3757  OE1 GLU A 230       7.990 -13.160  -4.519  1.00  0.300          O  
ATOM   3758  OE2 GLU A 230       8.177 -14.138  -2.652  1.00  0.300          O  
ATOM   3759  H   GLU A 230       3.839 -11.265  -5.990  1.00  0.260          H  
ATOM   3760  HA  GLU A 230       3.433 -13.920  -4.901  1.00  0.250          H  
ATOM   3761 1HB  GLU A 230       5.616 -13.111  -5.533  1.00  0.360          H  
ATOM   3762 2HB  GLU A 230       5.522 -11.824  -4.411  1.00  0.360          H  
ATOM   3763 1HG  GLU A 230       5.671 -13.468  -2.507  1.00  0.360          H  
ATOM   3764 2HG  GLU A 230       5.664 -14.777  -3.674  1.00  0.360          H  
ATOM   3765  N   GLY A 231       2.926 -13.726  -2.445  1.00  0.200          N  
ATOM   3766  CA  GLY A 231       2.391 -13.596  -1.099  1.00  0.200          C  
ATOM   3767  C   GLY A 231       0.947 -14.068  -0.911  1.00  0.190          C  
ATOM   3768  O   GLY A 231       0.551 -15.181  -1.282  1.00  0.200          O  
ATOM   3769  H   GLY A 231       3.239 -14.643  -2.773  1.00  0.240          H  
ATOM   3770 1HA  GLY A 231       3.041 -14.156  -0.425  1.00  0.240          H  
ATOM   3771 2HA  GLY A 231       2.469 -12.556  -0.791  1.00  0.240          H  
ATOM   3772  N   LEU A 232       0.172 -13.224  -0.257  1.00  0.180          N  
ATOM   3773  CA  LEU A 232      -1.192 -13.532   0.141  1.00  0.190          C  
ATOM   3774  C   LEU A 232      -2.156 -13.689  -1.000  1.00  0.200          C  
ATOM   3775  O   LEU A 232      -1.922 -13.230  -2.108  1.00  0.210          O  
ATOM   3776  CB  LEU A 232      -1.776 -12.421   1.016  1.00  0.260          C  
ATOM   3777  CG  LEU A 232      -1.155 -12.173   2.360  1.00  0.260          C  
ATOM   3778  CD1 LEU A 232      -1.816 -11.001   2.948  1.00  0.260          C  
ATOM   3779  CD2 LEU A 232      -1.354 -13.327   3.233  1.00  0.260          C  
ATOM   3780  H   LEU A 232       0.564 -12.314  -0.053  1.00  0.220          H  
ATOM   3781  HA  LEU A 232      -1.181 -14.477   0.676  1.00  0.230          H  
ATOM   3782 1HB  LEU A 232      -1.708 -11.489   0.450  1.00  0.310          H  
ATOM   3783 2HB  LEU A 232      -2.838 -12.629   1.171  1.00  0.310          H  
ATOM   3784  HG  LEU A 232      -0.089 -11.971   2.251  1.00  0.310          H  
ATOM   3785 1HD1 LEU A 232      -1.417 -10.773   3.913  1.00  0.310          H  
ATOM   3786 2HD1 LEU A 232      -1.667 -10.194   2.313  1.00  0.310          H  
ATOM   3787 3HD1 LEU A 232      -2.882 -11.198   3.042  1.00  0.310          H  
ATOM   3788 1HD2 LEU A 232      -0.903 -13.096   4.183  1.00  0.310          H  
ATOM   3789 2HD2 LEU A 232      -2.415 -13.523   3.355  1.00  0.310          H  
ATOM   3790 3HD2 LEU A 232      -0.898 -14.185   2.821  1.00  0.310          H  
ATOM   3791  N   ILE A 233      -3.247 -14.373  -0.714  1.00  0.230          N  
ATOM   3792  CA  ILE A 233      -4.348 -14.461  -1.650  1.00  0.280          C  
ATOM   3793  C   ILE A 233      -4.972 -13.084  -1.644  1.00  0.250          C  
ATOM   3794  O   ILE A 233      -5.203 -12.526  -0.575  1.00  0.250          O  
ATOM   3795  CB  ILE A 233      -5.354 -15.533  -1.200  1.00  0.370          C  
ATOM   3796  CG1 ILE A 233      -4.650 -16.896  -1.260  1.00  0.370          C  
ATOM   3797  CG2 ILE A 233      -6.656 -15.480  -2.036  1.00  0.370          C  
ATOM   3798  CD1 ILE A 233      -5.403 -18.009  -0.618  1.00  0.370          C  
ATOM   3799  H   ILE A 233      -3.347 -14.780   0.205  1.00  0.280          H  
ATOM   3800  HA  ILE A 233      -3.975 -14.685  -2.652  1.00  0.340          H  
ATOM   3801  HB  ILE A 233      -5.607 -15.350  -0.160  1.00  0.450          H  
ATOM   3802 1HG1 ILE A 233      -4.466 -17.143  -2.304  1.00  0.450          H  
ATOM   3803 2HG1 ILE A 233      -3.687 -16.816  -0.761  1.00  0.450          H  
ATOM   3804 1HG2 ILE A 233      -7.367 -16.222  -1.692  1.00  0.450          H  
ATOM   3805 2HG2 ILE A 233      -7.108 -14.500  -1.942  1.00  0.450          H  
ATOM   3806 3HG2 ILE A 233      -6.419 -15.666  -3.067  1.00  0.450          H  
ATOM   3807 1HD1 ILE A 233      -4.826 -18.930  -0.702  1.00  0.450          H  
ATOM   3808 2HD1 ILE A 233      -5.552 -17.771   0.427  1.00  0.450          H  
ATOM   3809 3HD1 ILE A 233      -6.362 -18.149  -1.101  1.00  0.450          H  
ATOM   3810  N   MET A 234      -5.216 -12.507  -2.811  1.00  0.260          N  
ATOM   3811  CA  MET A 234      -5.746 -11.151  -2.859  1.00  0.240          C  
ATOM   3812  C   MET A 234      -7.026 -11.175  -3.669  1.00  0.270          C  
ATOM   3813  O   MET A 234      -7.452 -12.249  -4.102  1.00  0.320          O  
ATOM   3814  CB  MET A 234      -4.713 -10.233  -3.471  1.00  0.340          C  
ATOM   3815  CG  MET A 234      -3.354 -10.447  -2.851  1.00  0.340          C  
ATOM   3816  SD  MET A 234      -2.068  -9.387  -3.383  1.00  0.340          S  
ATOM   3817  CE  MET A 234      -0.681 -10.371  -2.819  1.00  0.340          C  
ATOM   3818  H   MET A 234      -4.988 -12.993  -3.687  1.00  0.310          H  
ATOM   3819  HA  MET A 234      -5.984 -10.810  -1.851  1.00  0.290          H  
ATOM   3820 1HB  MET A 234      -4.698 -10.358  -4.520  1.00  0.410          H  
ATOM   3821 2HB  MET A 234      -4.990  -9.215  -3.269  1.00  0.410          H  
ATOM   3822 1HG  MET A 234      -3.421 -10.413  -1.778  1.00  0.410          H  
ATOM   3823 2HG  MET A 234      -3.052 -11.438  -3.128  1.00  0.410          H  
ATOM   3824 1HE  MET A 234       0.254  -9.859  -3.046  1.00  0.410          H  
ATOM   3825 2HE  MET A 234      -0.754 -10.533  -1.748  1.00  0.410          H  
ATOM   3826 3HE  MET A 234      -0.685 -11.340  -3.326  1.00  0.410          H  
ATOM   3827  N   GLY A 235      -7.673 -10.023  -3.858  1.00  0.260          N  
ATOM   3828  CA  GLY A 235      -8.924  -9.984  -4.608  1.00  0.280          C  
ATOM   3829  C   GLY A 235      -8.845 -10.738  -5.935  1.00  0.310          C  
ATOM   3830  O   GLY A 235      -9.663 -11.635  -6.168  1.00  0.330          O  
ATOM   3831  H   GLY A 235      -7.303  -9.135  -3.496  1.00  0.310          H  
ATOM   3832 1HA  GLY A 235      -9.730 -10.392  -4.006  1.00  0.340          H  
ATOM   3833 2HA  GLY A 235      -9.182  -8.941  -4.800  1.00  0.340          H  
ATOM   3834  N   THR A 236      -7.872 -10.383  -6.792  1.00  0.310          N  
ATOM   3835  CA  THR A 236      -7.709 -11.024  -8.101  1.00  0.330          C  
ATOM   3836  C   THR A 236      -6.338 -11.688  -8.322  1.00  0.310          C  
ATOM   3837  O   THR A 236      -6.100 -12.302  -9.372  1.00  0.340          O  
ATOM   3838  CB  THR A 236      -7.967 -10.023  -9.229  1.00  0.450          C  
ATOM   3839  OG1 THR A 236      -7.016  -8.943  -9.166  1.00  0.450          O  
ATOM   3840  CG2 THR A 236      -9.373  -9.481  -9.107  1.00  0.450          C  
ATOM   3841  H   THR A 236      -7.251  -9.626  -6.548  1.00  0.370          H  
ATOM   3842  HA  THR A 236      -8.464 -11.801  -8.184  1.00  0.400          H  
ATOM   3843  HB  THR A 236      -7.867 -10.518 -10.157  1.00  0.540          H  
ATOM   3844  HG1 THR A 236      -6.187  -9.216  -9.647  1.00  0.540          H  
ATOM   3845 1HG2 THR A 236      -9.559  -8.786  -9.922  1.00  0.540          H  
ATOM   3846 2HG2 THR A 236     -10.079 -10.311  -9.166  1.00  0.540          H  
ATOM   3847 3HG2 THR A 236      -9.491  -8.969  -8.162  1.00  0.540          H  
ATOM   3848  N   ARG A 237      -5.430 -11.584  -7.339  1.00  0.280          N  
ATOM   3849  CA  ARG A 237      -4.086 -12.152  -7.478  1.00  0.270          C  
ATOM   3850  C   ARG A 237      -3.933 -13.518  -6.796  1.00  0.280          C  
ATOM   3851  O   ARG A 237      -4.374 -13.731  -5.657  1.00  0.290          O  
ATOM   3852  CB  ARG A 237      -3.040 -11.212  -6.905  1.00  0.380          C  
ATOM   3853  CG  ARG A 237      -2.852  -9.886  -7.625  1.00  0.380          C  
ATOM   3854  CD  ARG A 237      -1.888  -9.061  -6.909  1.00  0.380          C  
ATOM   3855  NE  ARG A 237      -1.423  -7.917  -7.647  1.00  0.380          N  
ATOM   3856  CZ  ARG A 237      -1.983  -6.692  -7.649  1.00  0.380          C  
ATOM   3857  NH1 ARG A 237      -3.079  -6.425  -6.968  1.00  0.380          N  
ATOM   3858  NH2 ARG A 237      -1.407  -5.740  -8.332  1.00  0.380          N  
ATOM   3859  H   ARG A 237      -5.675 -11.086  -6.500  1.00  0.340          H  
ATOM   3860  HA  ARG A 237      -3.886 -12.278  -8.537  1.00  0.320          H  
ATOM   3861 1HB  ARG A 237      -3.237 -11.018  -5.891  1.00  0.460          H  
ATOM   3862 2HB  ARG A 237      -2.087 -11.711  -6.919  1.00  0.460          H  
ATOM   3863 1HG  ARG A 237      -2.455 -10.056  -8.602  1.00  0.460          H  
ATOM   3864 2HG  ARG A 237      -3.804  -9.361  -7.704  1.00  0.460          H  
ATOM   3865 1HD  ARG A 237      -2.386  -8.689  -6.044  1.00  0.460          H  
ATOM   3866 2HD  ARG A 237      -1.043  -9.637  -6.591  1.00  0.460          H  
ATOM   3867  HE  ARG A 237      -0.581  -8.042  -8.201  1.00  0.460          H  
ATOM   3868 1HH1 ARG A 237      -3.544  -7.145  -6.444  1.00  0.460          H  
ATOM   3869 2HH1 ARG A 237      -3.468  -5.488  -6.988  1.00  0.460          H  
ATOM   3870 1HH2 ARG A 237      -0.567  -5.934  -8.851  1.00  0.460          H  
ATOM   3871 2HH2 ARG A 237      -1.789  -4.790  -8.311  1.00  0.460          H  
ATOM   3872  N   SER A 238      -3.237 -14.433  -7.491  1.00  0.280          N  
ATOM   3873  CA  SER A 238      -2.992 -15.808  -7.026  1.00  0.280          C  
ATOM   3874  C   SER A 238      -2.204 -15.966  -5.747  1.00  0.290          C  
ATOM   3875  O   SER A 238      -2.406 -16.939  -5.017  1.00  0.320          O  
ATOM   3876  CB  SER A 238      -2.147 -16.550  -8.041  1.00  0.390          C  
ATOM   3877  OG  SER A 238      -0.829 -16.027  -8.028  1.00  0.390          O  
ATOM   3878  H   SER A 238      -2.909 -14.180  -8.431  1.00  0.340          H  
ATOM   3879  HA  SER A 238      -3.951 -16.298  -6.894  1.00  0.340          H  
ATOM   3880 1HB  SER A 238      -2.137 -17.608  -7.813  1.00  0.470          H  
ATOM   3881 2HB  SER A 238      -2.576 -16.427  -9.035  1.00  0.470          H  
ATOM   3882  HG  SER A 238      -0.352 -16.395  -7.220  1.00  0.470          H  
ATOM   3883  N   GLY A 239      -1.319 -15.032  -5.460  1.00  0.270          N  
ATOM   3884  CA  GLY A 239      -0.476 -15.181  -4.296  1.00  0.260          C  
ATOM   3885  C   GLY A 239       0.511 -16.298  -4.617  1.00  0.260          C  
ATOM   3886  O   GLY A 239       0.694 -16.671  -5.792  1.00  0.350          O  
ATOM   3887  H   GLY A 239      -1.186 -14.245  -6.085  1.00  0.320          H  
ATOM   3888 1HA  GLY A 239       0.047 -14.249  -4.076  1.00  0.310          H  
ATOM   3889 2HA  GLY A 239      -1.073 -15.438  -3.422  1.00  0.310          H  
ATOM   3890  N   ASP A 240       1.129 -16.859  -3.583  1.00  0.230          N  
ATOM   3891  CA  ASP A 240       2.114 -17.917  -3.779  1.00  0.260          C  
ATOM   3892  C   ASP A 240       1.528 -19.229  -4.299  1.00  0.310          C  
ATOM   3893  O   ASP A 240       0.700 -19.872  -3.645  1.00  0.560          O  
ATOM   3894  CB  ASP A 240       2.845 -18.216  -2.465  1.00  0.350          C  
ATOM   3895  CG  ASP A 240       3.714 -17.094  -2.060  1.00  0.350          C  
ATOM   3896  OD1 ASP A 240       3.884 -16.233  -2.882  1.00  0.350          O  
ATOM   3897  OD2 ASP A 240       4.219 -17.064  -0.952  1.00  0.350          O  
ATOM   3898  H   ASP A 240       0.939 -16.471  -2.653  1.00  0.280          H  
ATOM   3899  HA  ASP A 240       2.841 -17.568  -4.513  1.00  0.310          H  
ATOM   3900 1HB  ASP A 240       2.114 -18.395  -1.674  1.00  0.420          H  
ATOM   3901 2HB  ASP A 240       3.449 -19.119  -2.574  1.00  0.420          H  
ATOM   3902  N   ILE A 241       1.997 -19.633  -5.475  1.00  0.190          N  
ATOM   3903  CA  ILE A 241       1.605 -20.885  -6.100  1.00  0.210          C  
ATOM   3904  C   ILE A 241       2.909 -21.531  -6.538  1.00  0.190          C  
ATOM   3905  O   ILE A 241       3.950 -20.885  -6.452  1.00  0.180          O  
ATOM   3906  CB  ILE A 241       0.631 -20.750  -7.309  1.00  0.290          C  
ATOM   3907  CG1 ILE A 241       1.288 -19.995  -8.493  1.00  0.290          C  
ATOM   3908  CG2 ILE A 241      -0.652 -19.990  -6.840  1.00  0.290          C  
ATOM   3909  CD1 ILE A 241       0.511 -20.071  -9.807  1.00  0.290          C  
ATOM   3910  H   ILE A 241       2.666 -19.035  -5.943  1.00  0.230          H  
ATOM   3911  HA  ILE A 241       1.145 -21.521  -5.355  1.00  0.250          H  
ATOM   3912  HB  ILE A 241       0.347 -21.734  -7.654  1.00  0.340          H  
ATOM   3913 1HG1 ILE A 241       1.384 -18.955  -8.219  1.00  0.340          H  
ATOM   3914 2HG1 ILE A 241       2.279 -20.405  -8.681  1.00  0.340          H  
ATOM   3915 1HG2 ILE A 241      -1.360 -19.907  -7.646  1.00  0.340          H  
ATOM   3916 2HG2 ILE A 241      -1.115 -20.507  -6.026  1.00  0.340          H  
ATOM   3917 3HG2 ILE A 241      -0.379 -18.990  -6.500  1.00  0.340          H  
ATOM   3918 1HD1 ILE A 241       1.057 -19.521 -10.564  1.00  0.340          H  
ATOM   3919 2HD1 ILE A 241       0.420 -21.109 -10.112  1.00  0.340          H  
ATOM   3920 3HD1 ILE A 241      -0.477 -19.641  -9.699  1.00  0.340          H  
ATOM   3921  N   ASP A 242       2.856 -22.767  -7.004  1.00  0.270          N  
ATOM   3922  CA  ASP A 242       4.020 -23.473  -7.533  1.00  0.260          C  
ATOM   3923  C   ASP A 242       4.402 -22.930  -8.906  1.00  0.260          C  
ATOM   3924  O   ASP A 242       3.616 -23.103  -9.828  1.00  0.400          O  
ATOM   3925  CB  ASP A 242       3.743 -24.971  -7.719  1.00  0.370          C  
ATOM   3926  CG  ASP A 242       4.954 -25.749  -8.254  1.00  0.370          C  
ATOM   3927  OD1 ASP A 242       5.926 -25.100  -8.625  1.00  0.370          O  
ATOM   3928  OD2 ASP A 242       4.918 -26.977  -8.279  1.00  0.370          O  
ATOM   3929  H   ASP A 242       1.961 -23.232  -7.009  1.00  0.320          H  
ATOM   3930  HA  ASP A 242       4.826 -23.375  -6.813  1.00  0.310          H  
ATOM   3931 1HB  ASP A 242       3.461 -25.405  -6.786  1.00  0.440          H  
ATOM   3932 2HB  ASP A 242       2.925 -25.110  -8.381  1.00  0.440          H  
ATOM   3933  N   PRO A 243       5.571 -22.279  -9.103  1.00  0.240          N  
ATOM   3934  CA  PRO A 243       6.023 -21.677 -10.358  1.00  0.270          C  
ATOM   3935  C   PRO A 243       5.870 -22.649 -11.554  1.00  0.300          C  
ATOM   3936  O   PRO A 243       5.601 -22.228 -12.687  1.00  0.340          O  
ATOM   3937  CB  PRO A 243       7.506 -21.400 -10.047  1.00  0.410          C  
ATOM   3938  CG  PRO A 243       7.554 -21.185  -8.560  1.00  0.410          C  
ATOM   3939  CD  PRO A 243       6.556 -22.152  -7.994  1.00  0.410          C  
ATOM   3940  HA  PRO A 243       5.469 -20.743 -10.532  1.00  0.320          H  
ATOM   3941 1HB  PRO A 243       8.124 -22.231 -10.380  1.00  0.490          H  
ATOM   3942 2HB  PRO A 243       7.853 -20.518 -10.563  1.00  0.490          H  
ATOM   3943 1HG  PRO A 243       8.570 -21.395  -8.181  1.00  0.490          H  
ATOM   3944 2HG  PRO A 243       7.321 -20.129  -8.311  1.00  0.490          H  
ATOM   3945 1HD  PRO A 243       7.031 -23.124  -7.764  1.00  0.490          H  
ATOM   3946 2HD  PRO A 243       6.119 -21.680  -7.108  1.00  0.490          H  
ATOM   3947  N   ALA A 244       5.975 -23.965 -11.284  1.00  0.350          N  
ATOM   3948  CA  ALA A 244       5.842 -25.000 -12.307  1.00  0.480          C  
ATOM   3949  C   ALA A 244       4.520 -24.856 -13.047  1.00  0.530          C  
ATOM   3950  O   ALA A 244       4.447 -25.156 -14.243  1.00  0.630          O  
ATOM   3951  CB  ALA A 244       5.906 -26.385 -11.701  1.00  0.620          C  
ATOM   3952  H   ALA A 244       6.125 -24.277 -10.312  1.00  0.420          H  
ATOM   3953  HA  ALA A 244       6.655 -24.879 -13.020  1.00  0.580          H  
ATOM   3954 1HB  ALA A 244       5.819 -27.127 -12.489  1.00  0.740          H  
ATOM   3955 2HB  ALA A 244       6.850 -26.520 -11.178  1.00  0.740          H  
ATOM   3956 3HB  ALA A 244       5.090 -26.509 -10.997  1.00  0.740          H  
ATOM   3957  N   ILE A 245       3.480 -24.429 -12.313  1.00  0.500          N  
ATOM   3958  CA  ILE A 245       2.116 -24.257 -12.777  1.00  0.550          C  
ATOM   3959  C   ILE A 245       2.083 -23.237 -13.877  1.00  0.490          C  
ATOM   3960  O   ILE A 245       1.288 -23.349 -14.804  1.00  0.500          O  
ATOM   3961  CB  ILE A 245       1.168 -23.773 -11.657  1.00  0.750          C  
ATOM   3962  CG1 ILE A 245       1.002 -24.843 -10.619  1.00  0.750          C  
ATOM   3963  CG2 ILE A 245      -0.211 -23.439 -12.252  1.00  0.750          C  
ATOM   3964  CD1 ILE A 245       0.377 -24.361  -9.318  1.00  0.750          C  
ATOM   3965  H   ILE A 245       3.653 -24.156 -11.343  1.00  0.600          H  
ATOM   3966  HA  ILE A 245       1.752 -25.209 -13.154  1.00  0.660          H  
ATOM   3967  HB  ILE A 245       1.582 -22.893 -11.181  1.00  0.900          H  
ATOM   3968 1HG1 ILE A 245       0.375 -25.630 -11.030  1.00  0.900          H  
ATOM   3969 2HG1 ILE A 245       1.972 -25.254 -10.406  1.00  0.900          H  
ATOM   3970 1HG2 ILE A 245      -0.869 -23.110 -11.473  1.00  0.900          H  
ATOM   3971 2HG2 ILE A 245      -0.137 -22.650 -12.988  1.00  0.900          H  
ATOM   3972 3HG2 ILE A 245      -0.629 -24.331 -12.722  1.00  0.900          H  
ATOM   3973 1HD1 ILE A 245       0.314 -25.201  -8.639  1.00  0.900          H  
ATOM   3974 2HD1 ILE A 245       1.014 -23.598  -8.900  1.00  0.900          H  
ATOM   3975 3HD1 ILE A 245      -0.605 -23.953  -9.464  1.00  0.900          H  
ATOM   3976  N   VAL A 246       2.846 -22.156 -13.731  1.00  0.480          N  
ATOM   3977  CA  VAL A 246       2.796 -21.091 -14.704  1.00  0.480          C  
ATOM   3978  C   VAL A 246       3.231 -21.646 -16.041  1.00  0.590          C  
ATOM   3979  O   VAL A 246       2.565 -21.423 -17.058  1.00  0.590          O  
ATOM   3980  CB  VAL A 246       3.723 -19.943 -14.242  1.00  0.670          C  
ATOM   3981  CG1 VAL A 246       3.889 -18.847 -15.306  1.00  0.670          C  
ATOM   3982  CG2 VAL A 246       3.168 -19.372 -12.985  1.00  0.670          C  
ATOM   3983  H   VAL A 246       3.537 -22.102 -12.985  1.00  0.580          H  
ATOM   3984  HA  VAL A 246       1.771 -20.726 -14.781  1.00  0.580          H  
ATOM   3985  HB  VAL A 246       4.704 -20.344 -14.046  1.00  0.810          H  
ATOM   3986 1HG1 VAL A 246       4.554 -18.074 -14.929  1.00  0.810          H  
ATOM   3987 2HG1 VAL A 246       4.314 -19.262 -16.218  1.00  0.810          H  
ATOM   3988 3HG1 VAL A 246       2.952 -18.403 -15.524  1.00  0.810          H  
ATOM   3989 1HG2 VAL A 246       3.836 -18.581 -12.662  1.00  0.810          H  
ATOM   3990 2HG2 VAL A 246       2.185 -18.979 -13.181  1.00  0.810          H  
ATOM   3991 3HG2 VAL A 246       3.100 -20.143 -12.217  1.00  0.810          H  
ATOM   3992  N   SER A 247       4.332 -22.389 -16.032  1.00  0.710          N  
ATOM   3993  CA  SER A 247       4.817 -22.993 -17.261  1.00  0.830          C  
ATOM   3994  C   SER A 247       3.875 -24.093 -17.774  1.00  0.860          C  
ATOM   3995  O   SER A 247       3.595 -24.165 -18.977  1.00  0.930          O  
ATOM   3996  CB  SER A 247       6.186 -23.549 -17.035  1.00  1.110          C  
ATOM   3997  OG  SER A 247       7.130 -22.532 -16.790  1.00  1.110          O  
ATOM   3998  H   SER A 247       4.838 -22.501 -15.145  1.00  0.850          H  
ATOM   3999  HA  SER A 247       4.881 -22.215 -18.022  1.00  1.000          H  
ATOM   4000 1HB  SER A 247       6.141 -24.215 -16.175  1.00  1.340          H  
ATOM   4001 2HB  SER A 247       6.489 -24.136 -17.889  1.00  1.340          H  
ATOM   4002  HG  SER A 247       7.975 -22.977 -16.684  1.00  1.340          H  
ATOM   4003  N   TYR A 248       3.359 -24.926 -16.856  1.00  0.830          N  
ATOM   4004  CA  TYR A 248       2.461 -26.034 -17.178  1.00  0.950          C  
ATOM   4005  C   TYR A 248       1.235 -25.515 -17.921  1.00  0.860          C  
ATOM   4006  O   TYR A 248       0.874 -26.036 -18.984  1.00  0.940          O  
ATOM   4007  CB  TYR A 248       2.022 -26.740 -15.881  1.00  1.280          C  
ATOM   4008  CG  TYR A 248       1.145 -27.980 -16.036  1.00  1.280          C  
ATOM   4009  CD1 TYR A 248       1.750 -29.239 -16.099  1.00  1.280          C  
ATOM   4010  CD2 TYR A 248      -0.243 -27.876 -16.128  1.00  1.280          C  
ATOM   4011  CE1 TYR A 248       0.978 -30.372 -16.236  1.00  1.280          C  
ATOM   4012  CE2 TYR A 248      -1.004 -29.022 -16.281  1.00  1.280          C  
ATOM   4013  CZ  TYR A 248      -0.401 -30.261 -16.329  1.00  1.280          C  
ATOM   4014  OH  TYR A 248      -1.166 -31.403 -16.479  1.00  1.280          O  
ATOM   4015  H   TYR A 248       3.651 -24.824 -15.881  1.00  1.000          H  
ATOM   4016  HA  TYR A 248       2.982 -26.738 -17.825  1.00  1.140          H  
ATOM   4017 1HB  TYR A 248       2.908 -27.020 -15.311  1.00  1.540          H  
ATOM   4018 2HB  TYR A 248       1.472 -26.032 -15.279  1.00  1.540          H  
ATOM   4019  HD1 TYR A 248       2.836 -29.329 -16.029  1.00  1.540          H  
ATOM   4020  HD2 TYR A 248      -0.726 -26.903 -16.087  1.00  1.540          H  
ATOM   4021  HE1 TYR A 248       1.447 -31.349 -16.275  1.00  1.540          H  
ATOM   4022  HE2 TYR A 248      -2.076 -28.958 -16.364  1.00  1.540          H  
ATOM   4023  HH  TYR A 248      -2.087 -31.164 -16.640  1.00  1.540          H  
ATOM   4024  N   ILE A 249       0.586 -24.496 -17.345  1.00  0.750          N  
ATOM   4025  CA  ILE A 249      -0.602 -23.904 -17.925  1.00  0.760          C  
ATOM   4026  C   ILE A 249      -0.277 -23.226 -19.228  1.00  0.750          C  
ATOM   4027  O   ILE A 249      -1.018 -23.366 -20.198  1.00  0.820          O  
ATOM   4028  CB  ILE A 249      -1.263 -22.900 -16.961  1.00  1.060          C  
ATOM   4029  CG1 ILE A 249      -1.785 -23.633 -15.663  1.00  1.060          C  
ATOM   4030  CG2 ILE A 249      -2.405 -22.122 -17.684  1.00  1.060          C  
ATOM   4031  CD1 ILE A 249      -2.895 -24.655 -15.839  1.00  1.060          C  
ATOM   4032  H   ILE A 249       0.945 -24.115 -16.467  1.00  0.900          H  
ATOM   4033  HA  ILE A 249      -1.307 -24.697 -18.144  1.00  0.910          H  
ATOM   4034  HB  ILE A 249      -0.505 -22.183 -16.625  1.00  1.270          H  
ATOM   4035 1HG1 ILE A 249      -0.955 -24.157 -15.220  1.00  1.270          H  
ATOM   4036 2HG1 ILE A 249      -2.116 -22.884 -14.976  1.00  1.270          H  
ATOM   4037 1HG2 ILE A 249      -2.843 -21.407 -17.007  1.00  1.270          H  
ATOM   4038 2HG2 ILE A 249      -2.013 -21.588 -18.539  1.00  1.270          H  
ATOM   4039 3HG2 ILE A 249      -3.170 -22.809 -18.019  1.00  1.270          H  
ATOM   4040 1HD1 ILE A 249      -3.142 -25.074 -14.872  1.00  1.270          H  
ATOM   4041 2HD1 ILE A 249      -3.777 -24.173 -16.248  1.00  1.270          H  
ATOM   4042 3HD1 ILE A 249      -2.582 -25.454 -16.495  1.00  1.270          H  
ATOM   4043  N   ALA A 250       0.809 -22.460 -19.291  1.00  0.700          N  
ATOM   4044  CA  ALA A 250       1.101 -21.798 -20.539  1.00  0.750          C  
ATOM   4045  C   ALA A 250       1.265 -22.816 -21.676  1.00  0.820          C  
ATOM   4046  O   ALA A 250       0.755 -22.601 -22.782  1.00  0.870          O  
ATOM   4047  CB  ALA A 250       2.340 -20.939 -20.372  1.00  1.030          C  
ATOM   4048  H   ALA A 250       1.421 -22.306 -18.482  1.00  0.840          H  
ATOM   4049  HA  ALA A 250       0.263 -21.163 -20.786  1.00  0.900          H  
ATOM   4050 1HB  ALA A 250       2.557 -20.421 -21.310  1.00  1.240          H  
ATOM   4051 2HB  ALA A 250       2.209 -20.219 -19.591  1.00  1.240          H  
ATOM   4052 3HB  ALA A 250       3.147 -21.568 -20.096  1.00  1.240          H  
ATOM   4053  N   GLU A 251       1.886 -23.974 -21.408  1.00  0.850          N  
ATOM   4054  CA  GLU A 251       2.027 -24.949 -22.479  1.00  0.970          C  
ATOM   4055  C   GLU A 251       0.692 -25.619 -22.806  1.00  0.980          C  
ATOM   4056  O   GLU A 251       0.273 -25.662 -23.963  1.00  1.080          O  
ATOM   4057  CB  GLU A 251       3.045 -26.028 -22.090  1.00  1.310          C  
ATOM   4058  CG  GLU A 251       3.327 -27.111 -23.164  1.00  1.310          C  
ATOM   4059  CD  GLU A 251       4.005 -26.583 -24.406  1.00  1.310          C  
ATOM   4060  OE1 GLU A 251       4.557 -25.512 -24.350  1.00  1.310          O  
ATOM   4061  OE2 GLU A 251       3.976 -27.259 -25.406  1.00  1.310          O  
ATOM   4062  H   GLU A 251       2.321 -24.131 -20.491  1.00  1.020          H  
ATOM   4063  HA  GLU A 251       2.384 -24.433 -23.370  1.00  1.160          H  
ATOM   4064 1HB  GLU A 251       3.982 -25.563 -21.839  1.00  1.570          H  
ATOM   4065 2HB  GLU A 251       2.694 -26.536 -21.189  1.00  1.570          H  
ATOM   4066 1HG  GLU A 251       3.966 -27.873 -22.721  1.00  1.570          H  
ATOM   4067 2HG  GLU A 251       2.389 -27.588 -23.445  1.00  1.570          H  
ATOM   4068  N   GLN A 252      -0.033 -26.073 -21.788  1.00  0.950          N  
ATOM   4069  CA  GLN A 252      -1.264 -26.811 -22.033  1.00  1.040          C  
ATOM   4070  C   GLN A 252      -2.352 -25.965 -22.692  1.00  0.980          C  
ATOM   4071  O   GLN A 252      -3.139 -26.469 -23.497  1.00  1.050          O  
ATOM   4072  CB  GLN A 252      -1.770 -27.431 -20.726  1.00  1.420          C  
ATOM   4073  CG  GLN A 252      -2.947 -28.393 -20.890  1.00  1.420          C  
ATOM   4074  CD  GLN A 252      -2.594 -29.631 -21.718  1.00  1.420          C  
ATOM   4075  OE1 GLN A 252      -1.605 -30.337 -21.452  1.00  1.420          O  
ATOM   4076  NE2 GLN A 252      -3.406 -29.899 -22.736  1.00  1.420          N  
ATOM   4077  H   GLN A 252       0.313 -25.972 -20.829  1.00  1.140          H  
ATOM   4078  HA  GLN A 252      -1.025 -27.624 -22.716  1.00  1.250          H  
ATOM   4079 1HB  GLN A 252      -0.953 -27.966 -20.239  1.00  1.700          H  
ATOM   4080 2HB  GLN A 252      -2.075 -26.632 -20.045  1.00  1.700          H  
ATOM   4081 1HG  GLN A 252      -3.250 -28.731 -19.905  1.00  1.700          H  
ATOM   4082 2HG  GLN A 252      -3.773 -27.882 -21.377  1.00  1.700          H  
ATOM   4083 1HE2 GLN A 252      -3.239 -30.692 -23.323  1.00  1.700          H  
ATOM   4084 2HE2 GLN A 252      -4.185 -29.295 -22.922  1.00  1.700          H  
ATOM   4085  N   GLN A 253      -2.413 -24.687 -22.342  1.00  0.890          N  
ATOM   4086  CA  GLN A 253      -3.425 -23.789 -22.866  1.00  0.920          C  
ATOM   4087  C   GLN A 253      -2.946 -22.955 -24.065  1.00  0.870          C  
ATOM   4088  O   GLN A 253      -3.677 -22.076 -24.526  1.00  0.960          O  
ATOM   4089  CB  GLN A 253      -3.918 -22.884 -21.735  1.00  1.280          C  
ATOM   4090  CG  GLN A 253      -4.523 -23.626 -20.571  1.00  1.280          C  
ATOM   4091  CD  GLN A 253      -5.700 -24.442 -20.963  1.00  1.280          C  
ATOM   4092  OE1 GLN A 253      -6.667 -23.928 -21.528  1.00  1.280          O  
ATOM   4093  NE2 GLN A 253      -5.633 -25.732 -20.684  1.00  1.280          N  
ATOM   4094  H   GLN A 253      -1.751 -24.318 -21.653  1.00  1.070          H  
ATOM   4095  HA  GLN A 253      -4.263 -24.392 -23.211  1.00  1.100          H  
ATOM   4096 1HB  GLN A 253      -3.072 -22.346 -21.328  1.00  1.530          H  
ATOM   4097 2HB  GLN A 253      -4.637 -22.161 -22.113  1.00  1.530          H  
ATOM   4098 1HG  GLN A 253      -3.767 -24.287 -20.140  1.00  1.530          H  
ATOM   4099 2HG  GLN A 253      -4.848 -22.896 -19.829  1.00  1.530          H  
ATOM   4100 1HE2 GLN A 253      -6.389 -26.341 -20.933  1.00  1.530          H  
ATOM   4101 2HE2 GLN A 253      -4.813 -26.101 -20.244  1.00  1.530          H  
ATOM   4102  N   LYS A 254      -1.717 -23.199 -24.556  1.00  0.790          N  
ATOM   4103  CA  LYS A 254      -1.140 -22.438 -25.674  1.00  0.790          C  
ATOM   4104  C   LYS A 254      -1.160 -20.923 -25.434  1.00  0.810          C  
ATOM   4105  O   LYS A 254      -1.567 -20.151 -26.306  1.00  0.900          O  
ATOM   4106  CB  LYS A 254      -1.888 -22.752 -26.977  1.00  1.110          C  
ATOM   4107  CG  LYS A 254      -1.849 -24.215 -27.388  1.00  1.110          C  
ATOM   4108  CD  LYS A 254      -2.562 -24.438 -28.715  1.00  1.110          C  
ATOM   4109  CE  LYS A 254      -2.559 -25.911 -29.109  1.00  1.110          C  
ATOM   4110  NZ  LYS A 254      -3.288 -26.148 -30.390  1.00  1.110          N  
ATOM   4111  H   LYS A 254      -1.155 -23.963 -24.164  1.00  0.950          H  
ATOM   4112  HA  LYS A 254      -0.096 -22.742 -25.780  1.00  0.950          H  
ATOM   4113 1HB  LYS A 254      -2.931 -22.452 -26.889  1.00  1.330          H  
ATOM   4114 2HB  LYS A 254      -1.454 -22.170 -27.788  1.00  1.330          H  
ATOM   4115 1HG  LYS A 254      -0.813 -24.539 -27.470  1.00  1.330          H  
ATOM   4116 2HG  LYS A 254      -2.336 -24.814 -26.616  1.00  1.330          H  
ATOM   4117 1HD  LYS A 254      -3.594 -24.093 -28.632  1.00  1.330          H  
ATOM   4118 2HD  LYS A 254      -2.067 -23.860 -29.494  1.00  1.330          H  
ATOM   4119 1HE  LYS A 254      -1.529 -26.246 -29.222  1.00  1.330          H  
ATOM   4120 2HE  LYS A 254      -3.035 -26.491 -28.318  1.00  1.330          H  
ATOM   4121 1HZ  LYS A 254      -3.263 -27.133 -30.615  1.00  1.330          H  
ATOM   4122 2HZ  LYS A 254      -4.250 -25.850 -30.293  1.00  1.330          H  
ATOM   4123 3HZ  LYS A 254      -2.848 -25.624 -31.133  1.00  1.330          H  
ATOM   4124  N   LEU A 255      -0.739 -20.508 -24.250  1.00  0.760          N  
ATOM   4125  CA  LEU A 255      -0.745 -19.103 -23.863  1.00  0.780          C  
ATOM   4126  C   LEU A 255       0.619 -18.454 -23.876  1.00  0.830          C  
ATOM   4127  O   LEU A 255       1.648 -19.125 -23.763  1.00  0.840          O  
ATOM   4128  CB  LEU A 255      -1.330 -18.979 -22.466  1.00  1.080          C  
ATOM   4129  CG  LEU A 255      -2.731 -19.507 -22.265  1.00  1.080          C  
ATOM   4130  CD1 LEU A 255      -3.068 -19.409 -20.797  1.00  1.080          C  
ATOM   4131  CD2 LEU A 255      -3.737 -18.739 -23.099  1.00  1.080          C  
ATOM   4132  H   LEU A 255      -0.381 -21.222 -23.612  1.00  0.910          H  
ATOM   4133  HA  LEU A 255      -1.359 -18.552 -24.570  1.00  0.940          H  
ATOM   4134 1HB  LEU A 255      -0.690 -19.504 -21.803  1.00  1.300          H  
ATOM   4135 2HB  LEU A 255      -1.315 -17.970 -22.185  1.00  1.300          H  
ATOM   4136  HG  LEU A 255      -2.760 -20.523 -22.563  1.00  1.300          H  
ATOM   4137 1HD1 LEU A 255      -4.070 -19.805 -20.618  1.00  1.300          H  
ATOM   4138 2HD1 LEU A 255      -2.352 -19.989 -20.232  1.00  1.300          H  
ATOM   4139 3HD1 LEU A 255      -3.036 -18.367 -20.469  1.00  1.300          H  
ATOM   4140 1HD2 LEU A 255      -4.730 -19.156 -22.925  1.00  1.300          H  
ATOM   4141 2HD2 LEU A 255      -3.731 -17.691 -22.820  1.00  1.300          H  
ATOM   4142 3HD2 LEU A 255      -3.503 -18.834 -24.158  1.00  1.300          H  
ATOM   4143  N   SER A 256       0.640 -17.138 -24.079  1.00  0.900          N  
ATOM   4144  CA  SER A 256       1.890 -16.415 -24.005  1.00  1.010          C  
ATOM   4145  C   SER A 256       2.159 -16.081 -22.555  1.00  0.990          C  
ATOM   4146  O   SER A 256       1.256 -16.110 -21.711  1.00  0.890          O  
ATOM   4147  CB  SER A 256       1.844 -15.139 -24.823  1.00  1.370          C  
ATOM   4148  OG  SER A 256       0.995 -14.203 -24.231  1.00  1.370          O  
ATOM   4149  H   SER A 256      -0.227 -16.598 -24.221  1.00  1.080          H  
ATOM   4150  HA  SER A 256       2.696 -17.050 -24.376  1.00  1.210          H  
ATOM   4151 1HB  SER A 256       2.847 -14.724 -24.903  1.00  1.640          H  
ATOM   4152 2HB  SER A 256       1.497 -15.361 -25.830  1.00  1.640          H  
ATOM   4153  HG  SER A 256       0.080 -14.497 -24.433  1.00  1.640          H  
ATOM   4154  N   CYS A 257       3.368 -15.640 -22.280  1.00  1.130          N  
ATOM   4155  CA  CYS A 257       3.766 -15.236 -20.945  1.00  1.150          C  
ATOM   4156  C   CYS A 257       2.828 -14.182 -20.383  1.00  1.060          C  
ATOM   4157  O   CYS A 257       2.450 -14.222 -19.210  1.00  0.960          O  
ATOM   4158  CB  CYS A 257       5.141 -14.638 -21.061  1.00  1.600          C  
ATOM   4159  SG  CYS A 257       6.299 -15.805 -21.645  1.00  1.600          S  
ATOM   4160  H   CYS A 257       4.055 -15.623 -23.022  1.00  1.360          H  
ATOM   4161  HA  CYS A 257       3.771 -16.110 -20.293  1.00  1.380          H  
ATOM   4162 1HB  CYS A 257       5.130 -13.790 -21.749  1.00  1.920          H  
ATOM   4163 2HB  CYS A 257       5.471 -14.277 -20.104  1.00  1.920          H  
ATOM   4164  HG  CYS A 257       7.375 -15.217 -21.102  1.00  1.920          H  
ATOM   4165  N   ASN A 258       2.444 -13.254 -21.250  1.00  1.140          N  
ATOM   4166  CA  ASN A 258       1.573 -12.152 -20.912  1.00  1.140          C  
ATOM   4167  C   ASN A 258       0.153 -12.597 -20.601  1.00  0.980          C  
ATOM   4168  O   ASN A 258      -0.539 -11.937 -19.820  1.00  0.950          O  
ATOM   4169  CB  ASN A 258       1.571 -11.160 -22.048  1.00  1.600          C  
ATOM   4170  CG  ASN A 258       2.862 -10.414 -22.147  1.00  1.600          C  
ATOM   4171  OD1 ASN A 258       3.593 -10.237 -21.165  1.00  1.600          O  
ATOM   4172  ND2 ASN A 258       3.174  -9.985 -23.336  1.00  1.600          N  
ATOM   4173  H   ASN A 258       2.813 -13.309 -22.191  1.00  1.370          H  
ATOM   4174  HA  ASN A 258       1.964 -11.668 -20.017  1.00  1.370          H  
ATOM   4175 1HB  ASN A 258       1.387 -11.687 -22.987  1.00  1.920          H  
ATOM   4176 2HB  ASN A 258       0.758 -10.448 -21.907  1.00  1.920          H  
ATOM   4177 1HD2 ASN A 258       4.032  -9.488 -23.482  1.00  1.920          H  
ATOM   4178 2HD2 ASN A 258       2.565 -10.171 -24.107  1.00  1.920          H  
ATOM   4179  N   ASP A 259      -0.291 -13.725 -21.163  1.00  0.920          N  
ATOM   4180  CA  ASP A 259      -1.653 -14.147 -20.932  1.00  0.820          C  
ATOM   4181  C   ASP A 259      -1.696 -14.837 -19.598  1.00  0.680          C  
ATOM   4182  O   ASP A 259      -2.634 -14.635 -18.826  1.00  0.610          O  
ATOM   4183  CB  ASP A 259      -2.100 -15.147 -21.992  1.00  1.190          C  
ATOM   4184  CG  ASP A 259      -2.251 -14.614 -23.406  1.00  1.190          C  
ATOM   4185  OD1 ASP A 259      -3.043 -13.727 -23.627  1.00  1.190          O  
ATOM   4186  OD2 ASP A 259      -1.532 -15.114 -24.285  1.00  1.190          O  
ATOM   4187  H   ASP A 259       0.299 -14.304 -21.760  1.00  1.100          H  
ATOM   4188  HA  ASP A 259      -2.312 -13.278 -20.919  1.00  0.980          H  
ATOM   4189 1HB  ASP A 259      -1.346 -15.892 -22.026  1.00  1.430          H  
ATOM   4190 2HB  ASP A 259      -3.028 -15.624 -21.678  1.00  1.430          H  
ATOM   4191  N   VAL A 260      -0.655 -15.611 -19.289  1.00  0.680          N  
ATOM   4192  CA  VAL A 260      -0.659 -16.275 -18.005  1.00  0.610          C  
ATOM   4193  C   VAL A 260      -0.516 -15.233 -16.907  1.00  0.560          C  
ATOM   4194  O   VAL A 260      -1.164 -15.377 -15.876  1.00  0.470          O  
ATOM   4195  CB  VAL A 260       0.319 -17.451 -17.899  1.00  0.880          C  
ATOM   4196  CG1 VAL A 260       0.361 -17.980 -16.461  1.00  0.880          C  
ATOM   4197  CG2 VAL A 260      -0.198 -18.552 -18.798  1.00  0.880          C  
ATOM   4198  H   VAL A 260       0.094 -15.753 -19.977  1.00  0.820          H  
ATOM   4199  HA  VAL A 260      -1.643 -16.732 -17.879  1.00  0.730          H  
ATOM   4200  HB  VAL A 260       1.328 -17.145 -18.197  1.00  1.060          H  
ATOM   4201 1HG1 VAL A 260       1.017 -18.843 -16.424  1.00  1.060          H  
ATOM   4202 2HG1 VAL A 260       0.726 -17.212 -15.790  1.00  1.060          H  
ATOM   4203 3HG1 VAL A 260      -0.644 -18.283 -16.154  1.00  1.060          H  
ATOM   4204 1HG2 VAL A 260       0.438 -19.402 -18.726  1.00  1.060          H  
ATOM   4205 2HG2 VAL A 260      -1.201 -18.831 -18.473  1.00  1.060          H  
ATOM   4206 3HG2 VAL A 260      -0.229 -18.191 -19.820  1.00  1.060          H  
ATOM   4207  N   VAL A 261       0.339 -14.207 -17.092  1.00  0.650          N  
ATOM   4208  CA  VAL A 261       0.441 -13.165 -16.073  1.00  0.670          C  
ATOM   4209  C   VAL A 261      -0.892 -12.486 -15.872  1.00  0.600          C  
ATOM   4210  O   VAL A 261      -1.282 -12.248 -14.724  1.00  0.510          O  
ATOM   4211  CB  VAL A 261       1.495 -12.093 -16.403  1.00  0.930          C  
ATOM   4212  CG1 VAL A 261       1.398 -10.908 -15.425  1.00  0.930          C  
ATOM   4213  CG2 VAL A 261       2.827 -12.699 -16.274  1.00  0.930          C  
ATOM   4214  H   VAL A 261       0.908 -14.157 -17.943  1.00  0.780          H  
ATOM   4215  HA  VAL A 261       0.725 -13.624 -15.142  1.00  0.800          H  
ATOM   4216  HB  VAL A 261       1.337 -11.727 -17.421  1.00  1.120          H  
ATOM   4217 1HG1 VAL A 261       2.165 -10.176 -15.674  1.00  1.120          H  
ATOM   4218 2HG1 VAL A 261       0.422 -10.425 -15.489  1.00  1.120          H  
ATOM   4219 3HG1 VAL A 261       1.560 -11.273 -14.416  1.00  1.120          H  
ATOM   4220 1HG2 VAL A 261       3.595 -11.965 -16.518  1.00  1.120          H  
ATOM   4221 2HG2 VAL A 261       2.974 -13.063 -15.255  1.00  1.120          H  
ATOM   4222 3HG2 VAL A 261       2.870 -13.509 -16.956  1.00  1.120          H  
ATOM   4223  N   ASN A 262      -1.610 -12.159 -16.948  1.00  0.660          N  
ATOM   4224  CA  ASN A 262      -2.898 -11.549 -16.725  1.00  0.690          C  
ATOM   4225  C   ASN A 262      -3.790 -12.489 -15.925  1.00  0.590          C  
ATOM   4226  O   ASN A 262      -4.459 -12.049 -14.995  1.00  0.610          O  
ATOM   4227  CB  ASN A 262      -3.543 -11.176 -18.038  1.00  0.950          C  
ATOM   4228  CG  ASN A 262      -2.906  -9.974 -18.665  1.00  0.950          C  
ATOM   4229  OD1 ASN A 262      -2.278  -9.146 -17.986  1.00  0.950          O  
ATOM   4230  ND2 ASN A 262      -3.047  -9.856 -19.959  1.00  0.950          N  
ATOM   4231  H   ASN A 262      -1.260 -12.302 -17.902  1.00  0.790          H  
ATOM   4232  HA  ASN A 262      -2.758 -10.646 -16.132  1.00  0.830          H  
ATOM   4233 1HB  ASN A 262      -3.459 -12.018 -18.731  1.00  1.140          H  
ATOM   4234 2HB  ASN A 262      -4.603 -10.980 -17.882  1.00  1.140          H  
ATOM   4235 1HD2 ASN A 262      -2.637  -9.080 -20.436  1.00  1.140          H  
ATOM   4236 2HD2 ASN A 262      -3.551 -10.548 -20.475  1.00  1.140          H  
ATOM   4237  N   GLU A 263      -3.768 -13.796 -16.198  1.00  0.540          N  
ATOM   4238  CA  GLU A 263      -4.601 -14.676 -15.384  1.00  0.520          C  
ATOM   4239  C   GLU A 263      -4.144 -14.666 -13.912  1.00  0.450          C  
ATOM   4240  O   GLU A 263      -4.965 -14.524 -12.999  1.00  0.520          O  
ATOM   4241  CB  GLU A 263      -4.588 -16.110 -15.939  1.00  0.740          C  
ATOM   4242  CG  GLU A 263      -5.330 -16.275 -17.277  1.00  0.740          C  
ATOM   4243  CD  GLU A 263      -5.232 -17.661 -17.865  1.00  0.740          C  
ATOM   4244  OE1 GLU A 263      -4.465 -18.434 -17.364  1.00  0.740          O  
ATOM   4245  OE2 GLU A 263      -5.943 -17.942 -18.801  1.00  0.740          O  
ATOM   4246  H   GLU A 263      -3.239 -14.156 -17.003  1.00  0.650          H  
ATOM   4247  HA  GLU A 263      -5.623 -14.307 -15.426  1.00  0.620          H  
ATOM   4248 1HB  GLU A 263      -3.557 -16.431 -16.087  1.00  0.880          H  
ATOM   4249 2HB  GLU A 263      -5.042 -16.785 -15.213  1.00  0.880          H  
ATOM   4250 1HG  GLU A 263      -6.378 -16.038 -17.119  1.00  0.880          H  
ATOM   4251 2HG  GLU A 263      -4.930 -15.556 -17.989  1.00  0.880          H  
ATOM   4252  N   LEU A 264      -2.824 -14.667 -13.677  1.00  0.350          N  
ATOM   4253  CA  LEU A 264      -2.241 -14.665 -12.329  1.00  0.300          C  
ATOM   4254  C   LEU A 264      -2.609 -13.423 -11.510  1.00  0.290          C  
ATOM   4255  O   LEU A 264      -2.733 -13.496 -10.280  1.00  0.270          O  
ATOM   4256  CB  LEU A 264      -0.704 -14.755 -12.417  1.00  0.440          C  
ATOM   4257  CG  LEU A 264      -0.071 -16.100 -12.921  1.00  0.440          C  
ATOM   4258  CD1 LEU A 264       1.456 -15.896 -13.174  1.00  0.440          C  
ATOM   4259  CD2 LEU A 264      -0.283 -17.199 -11.887  1.00  0.440          C  
ATOM   4260  H   LEU A 264      -2.198 -14.759 -14.481  1.00  0.420          H  
ATOM   4261  HA  LEU A 264      -2.623 -15.530 -11.798  1.00  0.360          H  
ATOM   4262 1HB  LEU A 264      -0.355 -13.956 -13.055  1.00  0.530          H  
ATOM   4263 2HB  LEU A 264      -0.329 -14.581 -11.440  1.00  0.530          H  
ATOM   4264  HG  LEU A 264      -0.539 -16.395 -13.839  1.00  0.530          H  
ATOM   4265 1HD1 LEU A 264       1.886 -16.809 -13.534  1.00  0.530          H  
ATOM   4266 2HD1 LEU A 264       1.617 -15.139 -13.907  1.00  0.530          H  
ATOM   4267 3HD1 LEU A 264       1.951 -15.613 -12.271  1.00  0.530          H  
ATOM   4268 1HD2 LEU A 264       0.157 -18.116 -12.258  1.00  0.530          H  
ATOM   4269 2HD2 LEU A 264       0.194 -16.918 -10.943  1.00  0.530          H  
ATOM   4270 3HD2 LEU A 264      -1.342 -17.363 -11.717  1.00  0.530          H  
ATOM   4271  N   ASN A 265      -2.723 -12.263 -12.168  1.00  0.330          N  
ATOM   4272  CA  ASN A 265      -3.059 -11.031 -11.455  1.00  0.360          C  
ATOM   4273  C   ASN A 265      -4.508 -10.534 -11.569  1.00  0.370          C  
ATOM   4274  O   ASN A 265      -4.942  -9.742 -10.720  1.00  0.360          O  
ATOM   4275  CB  ASN A 265      -2.141  -9.908 -11.861  1.00  0.490          C  
ATOM   4276  CG  ASN A 265      -0.725 -10.025 -11.374  1.00  0.490          C  
ATOM   4277  OD1 ASN A 265      -0.433  -9.758 -10.197  1.00  0.490          O  
ATOM   4278  ND2 ASN A 265       0.155 -10.406 -12.243  1.00  0.490          N  
ATOM   4279  H   ASN A 265      -2.542 -12.248 -13.179  1.00  0.400          H  
ATOM   4280  HA  ASN A 265      -2.888 -11.225 -10.407  1.00  0.430          H  
ATOM   4281 1HB  ASN A 265      -2.126  -9.863 -12.953  1.00  0.590          H  
ATOM   4282 2HB  ASN A 265      -2.559  -8.978 -11.498  1.00  0.590          H  
ATOM   4283 1HD2 ASN A 265       1.119 -10.486 -11.993  1.00  0.590          H  
ATOM   4284 2HD2 ASN A 265      -0.134 -10.620 -13.181  1.00  0.590          H  
ATOM   4285  N   LYS A 266      -5.243 -10.942 -12.609  1.00  0.420          N  
ATOM   4286  CA  LYS A 266      -6.593 -10.432 -12.833  1.00  0.450          C  
ATOM   4287  C   LYS A 266      -7.748 -11.446 -12.675  1.00  0.460          C  
ATOM   4288  O   LYS A 266      -8.890 -11.023 -12.488  1.00  0.500          O  
ATOM   4289  CB  LYS A 266      -6.660  -9.788 -14.219  1.00  0.620          C  
ATOM   4290  CG  LYS A 266      -5.730  -8.580 -14.361  1.00  0.620          C  
ATOM   4291  CD  LYS A 266      -5.841  -7.917 -15.723  1.00  0.620          C  
ATOM   4292  CE  LYS A 266      -4.897  -6.717 -15.824  1.00  0.620          C  
ATOM   4293  NZ  LYS A 266      -5.018  -6.008 -17.134  1.00  0.620          N  
ATOM   4294  H   LYS A 266      -4.845 -11.566 -13.306  1.00  0.500          H  
ATOM   4295  HA  LYS A 266      -6.768  -9.642 -12.106  1.00  0.540          H  
ATOM   4296 1HB  LYS A 266      -6.404 -10.520 -14.979  1.00  0.740          H  
ATOM   4297 2HB  LYS A 266      -7.679  -9.458 -14.414  1.00  0.740          H  
ATOM   4298 1HG  LYS A 266      -5.967  -7.856 -13.582  1.00  0.740          H  
ATOM   4299 2HG  LYS A 266      -4.700  -8.912 -14.220  1.00  0.740          H  
ATOM   4300 1HD  LYS A 266      -5.577  -8.640 -16.499  1.00  0.740          H  
ATOM   4301 2HD  LYS A 266      -6.865  -7.586 -15.888  1.00  0.740          H  
ATOM   4302 1HE  LYS A 266      -5.126  -6.018 -15.024  1.00  0.740          H  
ATOM   4303 2HE  LYS A 266      -3.870  -7.069 -15.705  1.00  0.740          H  
ATOM   4304 1HZ  LYS A 266      -4.375  -5.227 -17.153  1.00  0.740          H  
ATOM   4305 2HZ  LYS A 266      -4.801  -6.637 -17.896  1.00  0.740          H  
ATOM   4306 3HZ  LYS A 266      -5.961  -5.668 -17.247  1.00  0.740          H  
ATOM   4307  N   LYS A 267      -7.498 -12.763 -12.816  1.00  0.440          N  
ATOM   4308  CA  LYS A 267      -8.580 -13.754 -12.767  1.00  0.460          C  
ATOM   4309  C   LYS A 267      -8.347 -14.822 -11.697  1.00  0.440          C  
ATOM   4310  O   LYS A 267      -9.007 -15.864 -11.698  1.00  0.490          O  
ATOM   4311  CB  LYS A 267      -8.744 -14.429 -14.126  1.00  0.640          C  
ATOM   4312  CG  LYS A 267      -9.149 -13.484 -15.244  1.00  0.640          C  
ATOM   4313  CD  LYS A 267      -9.348 -14.232 -16.554  1.00  0.640          C  
ATOM   4314  CE  LYS A 267      -9.750 -13.289 -17.682  1.00  0.640          C  
ATOM   4315  NZ  LYS A 267      -9.925 -14.011 -18.979  1.00  0.640          N  
ATOM   4316  H   LYS A 267      -6.553 -13.134 -12.950  1.00  0.530          H  
ATOM   4317  HA  LYS A 267      -9.507 -13.238 -12.518  1.00  0.550          H  
ATOM   4318 1HB  LYS A 267      -7.804 -14.907 -14.404  1.00  0.760          H  
ATOM   4319 2HB  LYS A 267      -9.501 -15.209 -14.055  1.00  0.760          H  
ATOM   4320 1HG  LYS A 267     -10.073 -12.973 -14.966  1.00  0.760          H  
ATOM   4321 2HG  LYS A 267      -8.368 -12.735 -15.378  1.00  0.760          H  
ATOM   4322 1HD  LYS A 267      -8.419 -14.732 -16.826  1.00  0.760          H  
ATOM   4323 2HD  LYS A 267     -10.123 -14.987 -16.427  1.00  0.760          H  
ATOM   4324 1HE  LYS A 267     -10.687 -12.799 -17.421  1.00  0.760          H  
ATOM   4325 2HE  LYS A 267      -8.976 -12.530 -17.802  1.00  0.760          H  
ATOM   4326 1HZ  LYS A 267     -10.189 -13.352 -19.699  1.00  0.760          H  
ATOM   4327 2HZ  LYS A 267      -9.055 -14.462 -19.238  1.00  0.760          H  
ATOM   4328 3HZ  LYS A 267     -10.648 -14.710 -18.883  1.00  0.760          H  
ATOM   4329  N   SER A 268      -7.369 -14.573 -10.837  1.00  0.380          N  
ATOM   4330  CA  SER A 268      -6.890 -15.456  -9.775  1.00  0.370          C  
ATOM   4331  C   SER A 268      -7.376 -14.960  -8.417  1.00  0.330          C  
ATOM   4332  O   SER A 268      -8.346 -14.201  -8.338  1.00  0.350          O  
ATOM   4333  CB  SER A 268      -5.399 -15.596  -9.840  1.00  0.520          C  
ATOM   4334  OG  SER A 268      -5.017 -16.258 -11.011  1.00  0.520          O  
ATOM   4335  H   SER A 268      -6.911 -13.661 -10.868  1.00  0.460          H  
ATOM   4336  HA  SER A 268      -7.244 -16.450  -9.964  1.00  0.440          H  
ATOM   4337 1HB  SER A 268      -4.944 -14.616  -9.806  1.00  0.630          H  
ATOM   4338 2HB  SER A 268      -5.056 -16.152  -9.001  1.00  0.630          H  
ATOM   4339  HG  SER A 268      -5.114 -15.600 -11.724  1.00  0.630          H  
ATOM   4340  N   GLY A 269      -6.844 -15.501  -7.334  1.00  0.340          N  
ATOM   4341  CA  GLY A 269      -7.216 -14.995  -6.013  1.00  0.330          C  
ATOM   4342  C   GLY A 269      -8.622 -15.355  -5.580  1.00  0.340          C  
ATOM   4343  O   GLY A 269      -9.155 -16.403  -5.959  1.00  0.310          O  
ATOM   4344  H   GLY A 269      -6.122 -16.214  -7.439  1.00  0.410          H  
ATOM   4345 1HA  GLY A 269      -6.490 -15.336  -5.283  1.00  0.400          H  
ATOM   4346 2HA  GLY A 269      -7.125 -13.909  -6.023  1.00  0.400          H  
ATOM   4347  N   MET A 270      -9.217 -14.497  -4.753  1.00  0.410          N  
ATOM   4348  CA  MET A 270     -10.539 -14.773  -4.217  1.00  0.460          C  
ATOM   4349  C   MET A 270     -11.524 -14.876  -5.360  1.00  0.480          C  
ATOM   4350  O   MET A 270     -12.391 -15.744  -5.358  1.00  0.510          O  
ATOM   4351  CB  MET A 270     -10.946 -13.716  -3.228  1.00  0.620          C  
ATOM   4352  CG  MET A 270     -10.135 -13.768  -1.961  1.00  0.620          C  
ATOM   4353  SD  MET A 270     -10.757 -12.744  -0.675  1.00  0.620          S  
ATOM   4354  CE  MET A 270     -10.428 -11.083  -1.240  1.00  0.620          C  
ATOM   4355  H   MET A 270      -8.711 -13.640  -4.500  1.00  0.490          H  
ATOM   4356  HA  MET A 270     -10.522 -15.729  -3.708  1.00  0.550          H  
ATOM   4357 1HB  MET A 270     -10.831 -12.736  -3.688  1.00  0.750          H  
ATOM   4358 2HB  MET A 270     -11.984 -13.846  -2.988  1.00  0.750          H  
ATOM   4359 1HG  MET A 270     -10.081 -14.794  -1.596  1.00  0.750          H  
ATOM   4360 2HG  MET A 270      -9.128 -13.438  -2.189  1.00  0.750          H  
ATOM   4361 1HE  MET A 270     -10.757 -10.372  -0.489  1.00  0.750          H  
ATOM   4362 2HE  MET A 270      -9.355 -10.958  -1.408  1.00  0.750          H  
ATOM   4363 3HE  MET A 270     -10.976 -10.897  -2.160  1.00  0.750          H  
ATOM   4364  N   PHE A 271     -11.336 -14.050  -6.386  1.00  0.490          N  
ATOM   4365  CA  PHE A 271     -12.194 -14.111  -7.550  1.00  0.540          C  
ATOM   4366  C   PHE A 271     -12.178 -15.517  -8.121  1.00  0.520          C  
ATOM   4367  O   PHE A 271     -13.212 -16.147  -8.319  1.00  0.590          O  
ATOM   4368  CB  PHE A 271     -11.737 -13.133  -8.617  1.00  0.740          C  
ATOM   4369  CG  PHE A 271     -12.510 -13.274  -9.848  1.00  0.740          C  
ATOM   4370  CD1 PHE A 271     -13.758 -12.713  -9.960  1.00  0.740          C  
ATOM   4371  CD2 PHE A 271     -12.001 -14.001 -10.907  1.00  0.740          C  
ATOM   4372  CE1 PHE A 271     -14.491 -12.874 -11.104  1.00  0.740          C  
ATOM   4373  CE2 PHE A 271     -12.720 -14.165 -12.054  1.00  0.740          C  
ATOM   4374  CZ  PHE A 271     -13.974 -13.600 -12.157  1.00  0.740          C  
ATOM   4375  H   PHE A 271     -10.602 -13.342  -6.329  1.00  0.590          H  
ATOM   4376  HA  PHE A 271     -13.205 -13.872  -7.250  1.00  0.650          H  
ATOM   4377 1HB  PHE A 271     -11.838 -12.123  -8.252  1.00  0.880          H  
ATOM   4378 2HB  PHE A 271     -10.682 -13.294  -8.844  1.00  0.880          H  
ATOM   4379  HD1 PHE A 271     -14.166 -12.149  -9.133  1.00  0.880          H  
ATOM   4380  HD2 PHE A 271     -11.017 -14.455 -10.819  1.00  0.880          H  
ATOM   4381  HE1 PHE A 271     -15.488 -12.430 -11.178  1.00  0.880          H  
ATOM   4382  HE2 PHE A 271     -12.302 -14.743 -12.880  1.00  0.880          H  
ATOM   4383  HZ  PHE A 271     -14.558 -13.728 -13.066  1.00  0.880          H  
ATOM   4384  N   ALA A 272     -10.998 -16.060  -8.340  1.00  0.450          N  
ATOM   4385  CA  ALA A 272     -10.924 -17.415  -8.863  1.00  0.480          C  
ATOM   4386  C   ALA A 272     -11.605 -18.463  -7.998  1.00  0.470          C  
ATOM   4387  O   ALA A 272     -12.175 -19.422  -8.529  1.00  0.560          O  
ATOM   4388  CB  ALA A 272      -9.517 -17.820  -8.994  1.00  0.660          C  
ATOM   4389  H   ALA A 272     -10.151 -15.498  -8.189  1.00  0.540          H  
ATOM   4390  HA  ALA A 272     -11.402 -17.423  -9.841  1.00  0.580          H  
ATOM   4391 1HB  ALA A 272      -9.512 -18.770  -9.380  1.00  0.790          H  
ATOM   4392 2HB  ALA A 272      -9.098 -17.155  -9.641  1.00  0.790          H  
ATOM   4393 3HB  ALA A 272      -9.012 -17.812  -8.031  1.00  0.790          H  
ATOM   4394  N   ILE A 273     -11.531 -18.284  -6.687  1.00  0.450          N  
ATOM   4395  CA  ILE A 273     -12.098 -19.213  -5.728  1.00  0.550          C  
ATOM   4396  C   ILE A 273     -13.643 -19.133  -5.661  1.00  0.660          C  
ATOM   4397  O   ILE A 273     -14.315 -20.168  -5.613  1.00  0.750          O  
ATOM   4398  CB  ILE A 273     -11.494 -18.945  -4.329  1.00  0.730          C  
ATOM   4399  CG1 ILE A 273      -9.966 -19.227  -4.332  1.00  0.730          C  
ATOM   4400  CG2 ILE A 273     -12.161 -19.887  -3.330  1.00  0.730          C  
ATOM   4401  CD1 ILE A 273      -9.227 -18.667  -3.109  1.00  0.730          C  
ATOM   4402  H   ILE A 273     -10.999 -17.474  -6.348  1.00  0.540          H  
ATOM   4403  HA  ILE A 273     -11.824 -20.220  -6.035  1.00  0.660          H  
ATOM   4404  HB  ILE A 273     -11.652 -17.911  -4.041  1.00  0.880          H  
ATOM   4405 1HG1 ILE A 273      -9.809 -20.305  -4.363  1.00  0.880          H  
ATOM   4406 2HG1 ILE A 273      -9.523 -18.793  -5.228  1.00  0.880          H  
ATOM   4407 1HG2 ILE A 273     -11.760 -19.752  -2.358  1.00  0.880          H  
ATOM   4408 2HG2 ILE A 273     -13.229 -19.696  -3.296  1.00  0.880          H  
ATOM   4409 3HG2 ILE A 273     -11.990 -20.920  -3.634  1.00  0.880          H  
ATOM   4410 1HD1 ILE A 273      -8.184 -18.907  -3.186  1.00  0.880          H  
ATOM   4411 2HD1 ILE A 273      -9.340 -17.591  -3.074  1.00  0.880          H  
ATOM   4412 3HD1 ILE A 273      -9.610 -19.092  -2.200  1.00  0.880          H  
ATOM   4413  N   THR A 274     -14.188 -17.904  -5.591  1.00  0.710          N  
ATOM   4414  CA  THR A 274     -15.628 -17.631  -5.408  1.00  0.870          C  
ATOM   4415  C   THR A 274     -16.427 -17.004  -6.547  1.00  0.830          C  
ATOM   4416  O   THR A 274     -17.659 -17.036  -6.524  1.00  0.920          O  
ATOM   4417  CB  THR A 274     -15.811 -16.584  -4.321  1.00  1.150          C  
ATOM   4418  OG1 THR A 274     -15.181 -15.364  -4.749  1.00  1.150          O  
ATOM   4419  CG2 THR A 274     -15.179 -17.032  -3.125  1.00  1.150          C  
ATOM   4420  H   THR A 274     -13.557 -17.101  -5.611  1.00  0.850          H  
ATOM   4421  HA  THR A 274     -16.112 -18.566  -5.131  1.00  1.040          H  
ATOM   4422  HB  THR A 274     -16.852 -16.396  -4.179  1.00  1.380          H  
ATOM   4423  HG1 THR A 274     -15.405 -14.655  -4.128  1.00  1.380          H  
ATOM   4424 1HG2 THR A 274     -15.279 -16.282  -2.355  1.00  1.380          H  
ATOM   4425 2HG2 THR A 274     -15.619 -17.969  -2.793  1.00  1.380          H  
ATOM   4426 3HG2 THR A 274     -14.157 -17.166  -3.375  1.00  1.380          H  
ATOM   4427  N   GLY A 275     -15.769 -16.392  -7.514  1.00  0.790          N  
ATOM   4428  CA  GLY A 275     -16.427 -15.632  -8.569  1.00  0.830          C  
ATOM   4429  C   GLY A 275     -16.530 -14.129  -8.251  1.00  0.800          C  
ATOM   4430  O   GLY A 275     -17.103 -13.363  -9.031  1.00  0.860          O  
ATOM   4431  H   GLY A 275     -14.760 -16.429  -7.543  1.00  0.950          H  
ATOM   4432 1HA  GLY A 275     -15.858 -15.761  -9.491  1.00  1.000          H  
ATOM   4433 2HA  GLY A 275     -17.420 -16.040  -8.747  1.00  1.000          H  
ATOM   4434  N   SER A 276     -15.951 -13.699  -7.127  1.00  0.720          N  
ATOM   4435  CA  SER A 276     -15.962 -12.290  -6.729  1.00  0.660          C  
ATOM   4436  C   SER A 276     -14.711 -11.886  -5.974  1.00  0.570          C  
ATOM   4437  O   SER A 276     -14.234 -12.596  -5.100  1.00  0.570          O  
ATOM   4438  CB  SER A 276     -17.145 -11.967  -5.858  1.00  0.950          C  
ATOM   4439  OG  SER A 276     -17.075 -10.622  -5.426  1.00  0.950          O  
ATOM   4440  H   SER A 276     -15.520 -14.392  -6.513  1.00  0.860          H  
ATOM   4441  HA  SER A 276     -16.023 -11.682  -7.631  1.00  0.790          H  
ATOM   4442 1HB  SER A 276     -18.068 -12.130  -6.415  1.00  1.140          H  
ATOM   4443 2HB  SER A 276     -17.159 -12.633  -4.993  1.00  1.140          H  
ATOM   4444  HG  SER A 276     -17.850 -10.506  -4.851  1.00  1.140          H  
ATOM   4445  N   SER A 277     -14.156 -10.736  -6.338  1.00  0.510          N  
ATOM   4446  CA  SER A 277     -12.975 -10.179  -5.688  1.00  0.420          C  
ATOM   4447  C   SER A 277     -13.307  -9.352  -4.439  1.00  0.420          C  
ATOM   4448  O   SER A 277     -12.403  -8.887  -3.736  1.00  0.410          O  
ATOM   4449  CB  SER A 277     -12.228  -9.315  -6.681  1.00  0.620          C  
ATOM   4450  OG  SER A 277     -12.984  -8.192  -7.044  1.00  0.620          O  
ATOM   4451  H   SER A 277     -14.579 -10.198  -7.082  1.00  0.610          H  
ATOM   4452  HA  SER A 277     -12.326 -11.008  -5.391  1.00  0.500          H  
ATOM   4453 1HB  SER A 277     -11.290  -8.994  -6.245  1.00  0.750          H  
ATOM   4454 2HB  SER A 277     -11.994  -9.896  -7.562  1.00  0.750          H  
ATOM   4455  HG  SER A 277     -12.444  -7.699  -7.672  1.00  0.750          H  
ATOM   4456  N   ASP A 278     -14.599  -9.115  -4.189  1.00  0.460          N  
ATOM   4457  CA  ASP A 278     -15.017  -8.256  -3.085  1.00  0.470          C  
ATOM   4458  C   ASP A 278     -15.128  -9.022  -1.769  1.00  0.450          C  
ATOM   4459  O   ASP A 278     -16.037  -9.844  -1.586  1.00  0.450          O  
ATOM   4460  CB  ASP A 278     -16.337  -7.536  -3.397  1.00  0.650          C  
ATOM   4461  CG  ASP A 278     -16.717  -6.463  -2.323  1.00  0.650          C  
ATOM   4462  OD1 ASP A 278     -16.123  -6.456  -1.240  1.00  0.650          O  
ATOM   4463  OD2 ASP A 278     -17.601  -5.672  -2.592  1.00  0.650          O  
ATOM   4464  H   ASP A 278     -15.301  -9.554  -4.782  1.00  0.550          H  
ATOM   4465  HA  ASP A 278     -14.255  -7.486  -2.956  1.00  0.560          H  
ATOM   4466 1HB  ASP A 278     -16.256  -7.046  -4.369  1.00  0.780          H  
ATOM   4467 2HB  ASP A 278     -17.141  -8.267  -3.470  1.00  0.780          H  
ATOM   4468  N   MET A 279     -14.220  -8.720  -0.837  1.00  0.470          N  
ATOM   4469  CA  MET A 279     -14.158  -9.405   0.451  1.00  0.480          C  
ATOM   4470  C   MET A 279     -15.481  -9.251   1.205  1.00  0.460          C  
ATOM   4471  O   MET A 279     -15.870 -10.144   1.965  1.00  0.480          O  
ATOM   4472  CB  MET A 279     -13.050  -8.806   1.332  1.00  0.670          C  
ATOM   4473  CG  MET A 279     -12.665  -9.612   2.610  1.00  0.670          C  
ATOM   4474  SD  MET A 279     -11.538 -11.024   2.370  1.00  0.670          S  
ATOM   4475  CE  MET A 279     -12.573 -12.488   2.251  1.00  0.670          C  
ATOM   4476  H   MET A 279     -13.533  -8.011  -1.066  1.00  0.560          H  
ATOM   4477  HA  MET A 279     -13.969 -10.457   0.279  1.00  0.580          H  
ATOM   4478 1HB  MET A 279     -12.147  -8.675   0.738  1.00  0.800          H  
ATOM   4479 2HB  MET A 279     -13.361  -7.814   1.662  1.00  0.800          H  
ATOM   4480 1HG  MET A 279     -12.228  -8.952   3.331  1.00  0.800          H  
ATOM   4481 2HG  MET A 279     -13.565  -9.995   3.031  1.00  0.800          H  
ATOM   4482 1HE  MET A 279     -11.943 -13.367   2.109  1.00  0.800          H  
ATOM   4483 2HE  MET A 279     -13.155 -12.618   3.135  1.00  0.800          H  
ATOM   4484 3HE  MET A 279     -13.229 -12.380   1.407  1.00  0.800          H  
ATOM   4485  N   ARG A 280     -16.159  -8.105   1.044  1.00  0.490          N  
ATOM   4486  CA  ARG A 280     -17.417  -7.863   1.734  1.00  0.530          C  
ATOM   4487  C   ARG A 280     -18.449  -8.890   1.316  1.00  0.520          C  
ATOM   4488  O   ARG A 280     -19.092  -9.520   2.156  1.00  0.580          O  
ATOM   4489  CB  ARG A 280     -17.941  -6.481   1.419  1.00  0.730          C  
ATOM   4490  CG  ARG A 280     -19.250  -6.104   2.090  1.00  0.730          C  
ATOM   4491  CD  ARG A 280     -19.810  -4.866   1.483  1.00  0.730          C  
ATOM   4492  NE  ARG A 280     -20.061  -5.070   0.051  1.00  0.730          N  
ATOM   4493  CZ  ARG A 280     -21.102  -5.756  -0.475  1.00  0.730          C  
ATOM   4494  NH1 ARG A 280     -22.023  -6.294   0.306  1.00  0.730          N  
ATOM   4495  NH2 ARG A 280     -21.183  -5.892  -1.788  1.00  0.730          N  
ATOM   4496  H   ARG A 280     -15.835  -7.376   0.386  1.00  0.590          H  
ATOM   4497  HA  ARG A 280     -17.248  -7.949   2.808  1.00  0.640          H  
ATOM   4498 1HB  ARG A 280     -17.195  -5.742   1.698  1.00  0.870          H  
ATOM   4499 2HB  ARG A 280     -18.075  -6.404   0.347  1.00  0.870          H  
ATOM   4500 1HG  ARG A 280     -19.975  -6.913   2.000  1.00  0.870          H  
ATOM   4501 2HG  ARG A 280     -19.069  -5.910   3.146  1.00  0.870          H  
ATOM   4502 1HD  ARG A 280     -20.744  -4.593   1.971  1.00  0.870          H  
ATOM   4503 2HD  ARG A 280     -19.091  -4.052   1.589  1.00  0.870          H  
ATOM   4504  HE  ARG A 280     -19.377  -4.683  -0.607  1.00  0.870          H  
ATOM   4505 1HH1 ARG A 280     -21.964  -6.198   1.319  1.00  0.870          H  
ATOM   4506 2HH1 ARG A 280     -22.780  -6.825  -0.091  1.00  0.870          H  
ATOM   4507 1HH2 ARG A 280     -20.463  -5.483  -2.384  1.00  0.870          H  
ATOM   4508 2HH2 ARG A 280     -21.947  -6.407  -2.199  1.00  0.870          H  
ATOM   4509  N   ASP A 281     -18.606  -9.056  -0.001  1.00  0.520          N  
ATOM   4510  CA  ASP A 281     -19.591  -9.981  -0.544  1.00  0.560          C  
ATOM   4511  C   ASP A 281     -19.257 -11.395  -0.071  1.00  0.530          C  
ATOM   4512  O   ASP A 281     -20.153 -12.161   0.292  1.00  0.620          O  
ATOM   4513  CB  ASP A 281     -19.598  -9.890  -2.080  1.00  0.770          C  
ATOM   4514  CG  ASP A 281     -20.782 -10.617  -2.797  1.00  0.770          C  
ATOM   4515  OD1 ASP A 281     -21.928 -10.219  -2.610  1.00  0.770          O  
ATOM   4516  OD2 ASP A 281     -20.532 -11.555  -3.516  1.00  0.770          O  
ATOM   4517  H   ASP A 281     -18.033  -8.499  -0.628  1.00  0.620          H  
ATOM   4518  HA  ASP A 281     -20.576  -9.708  -0.164  1.00  0.670          H  
ATOM   4519 1HB  ASP A 281     -19.618  -8.835  -2.367  1.00  0.920          H  
ATOM   4520 2HB  ASP A 281     -18.656 -10.299  -2.457  1.00  0.920          H  
ATOM   4521  N   ILE A 282     -17.957 -11.698   0.009  1.00  0.470          N  
ATOM   4522  CA  ILE A 282     -17.495 -12.999   0.471  1.00  0.500          C  
ATOM   4523  C   ILE A 282     -17.897 -13.272   1.917  1.00  0.530          C  
ATOM   4524  O   ILE A 282     -18.418 -14.352   2.210  1.00  0.590          O  
ATOM   4525  CB  ILE A 282     -15.978 -13.129   0.246  1.00  0.690          C  
ATOM   4526  CG1 ILE A 282     -15.729 -13.212  -1.263  1.00  0.690          C  
ATOM   4527  CG2 ILE A 282     -15.388 -14.287   1.020  1.00  0.690          C  
ATOM   4528  CD1 ILE A 282     -14.301 -13.051  -1.666  1.00  0.690          C  
ATOM   4529  H   ILE A 282     -17.279 -11.003  -0.320  1.00  0.560          H  
ATOM   4530  HA  ILE A 282     -17.966 -13.749  -0.142  1.00  0.600          H  
ATOM   4531  HB  ILE A 282     -15.504 -12.225   0.578  1.00  0.830          H  
ATOM   4532 1HG1 ILE A 282     -16.085 -14.172  -1.618  1.00  0.830          H  
ATOM   4533 2HG1 ILE A 282     -16.303 -12.429  -1.758  1.00  0.830          H  
ATOM   4534 1HG2 ILE A 282     -14.323 -14.358   0.867  1.00  0.830          H  
ATOM   4535 2HG2 ILE A 282     -15.571 -14.113   2.063  1.00  0.830          H  
ATOM   4536 3HG2 ILE A 282     -15.832 -15.201   0.738  1.00  0.830          H  
ATOM   4537 1HD1 ILE A 282     -14.235 -13.119  -2.741  1.00  0.830          H  
ATOM   4538 2HD1 ILE A 282     -13.933 -12.082  -1.351  1.00  0.830          H  
ATOM   4539 3HD1 ILE A 282     -13.694 -13.829  -1.226  1.00  0.830          H  
ATOM   4540  N   PHE A 283     -17.689 -12.308   2.819  1.00  0.550          N  
ATOM   4541  CA  PHE A 283     -18.122 -12.491   4.205  1.00  0.650          C  
ATOM   4542  C   PHE A 283     -19.630 -12.498   4.385  1.00  0.670          C  
ATOM   4543  O   PHE A 283     -20.122 -13.121   5.327  1.00  0.740          O  
ATOM   4544  CB  PHE A 283     -17.497 -11.491   5.172  1.00  0.870          C  
ATOM   4545  CG  PHE A 283     -16.143 -11.901   5.610  1.00  0.870          C  
ATOM   4546  CD1 PHE A 283     -15.031 -11.285   5.154  1.00  0.870          C  
ATOM   4547  CD2 PHE A 283     -16.006 -12.957   6.496  1.00  0.870          C  
ATOM   4548  CE1 PHE A 283     -13.792 -11.711   5.558  1.00  0.870          C  
ATOM   4549  CE2 PHE A 283     -14.774 -13.382   6.894  1.00  0.870          C  
ATOM   4550  CZ  PHE A 283     -13.671 -12.767   6.417  1.00  0.870          C  
ATOM   4551  H   PHE A 283     -17.199 -11.452   2.529  1.00  0.660          H  
ATOM   4552  HA  PHE A 283     -17.772 -13.473   4.517  1.00  0.780          H  
ATOM   4553 1HB  PHE A 283     -17.425 -10.517   4.676  1.00  1.040          H  
ATOM   4554 2HB  PHE A 283     -18.132 -11.372   6.048  1.00  1.040          H  
ATOM   4555  HD1 PHE A 283     -15.138 -10.454   4.461  1.00  1.040          H  
ATOM   4556  HD2 PHE A 283     -16.904 -13.459   6.871  1.00  1.040          H  
ATOM   4557  HE1 PHE A 283     -12.899 -11.217   5.179  1.00  1.040          H  
ATOM   4558  HE2 PHE A 283     -14.681 -14.219   7.584  1.00  1.040          H  
ATOM   4559  HZ  PHE A 283     -12.691 -13.111   6.714  1.00  1.040          H  
ATOM   4560  N   ASP A 284     -20.371 -11.809   3.510  1.00  0.650          N  
ATOM   4561  CA  ASP A 284     -21.835 -11.826   3.579  1.00  0.720          C  
ATOM   4562  C   ASP A 284     -22.416 -13.154   3.069  1.00  0.690          C  
ATOM   4563  O   ASP A 284     -23.455 -13.612   3.549  1.00  0.710          O  
ATOM   4564  CB  ASP A 284     -22.475 -10.698   2.760  1.00  0.980          C  
ATOM   4565  CG  ASP A 284     -22.328  -9.270   3.322  1.00  0.980          C  
ATOM   4566  OD1 ASP A 284     -21.960  -9.089   4.462  1.00  0.980          O  
ATOM   4567  OD2 ASP A 284     -22.647  -8.359   2.583  1.00  0.980          O  
ATOM   4568  H   ASP A 284     -19.901 -11.216   2.818  1.00  0.780          H  
ATOM   4569  HA  ASP A 284     -22.128 -11.704   4.620  1.00  0.860          H  
ATOM   4570 1HB  ASP A 284     -22.030 -10.711   1.762  1.00  1.180          H  
ATOM   4571 2HB  ASP A 284     -23.534 -10.912   2.638  1.00  1.180          H  
ATOM   4572  N   LYS A 285     -21.740 -13.779   2.094  1.00  0.650          N  
ATOM   4573  CA  LYS A 285     -22.174 -15.026   1.459  1.00  0.640          C  
ATOM   4574  C   LYS A 285     -21.240 -16.244   1.628  1.00  0.560          C  
ATOM   4575  O   LYS A 285     -21.089 -17.004   0.668  1.00  0.550          O  
ATOM   4576  CB  LYS A 285     -22.343 -14.818  -0.051  1.00  0.900          C  
ATOM   4577  CG  LYS A 285     -23.416 -13.857  -0.490  1.00  0.900          C  
ATOM   4578  CD  LYS A 285     -23.426 -13.782  -2.031  1.00  0.900          C  
ATOM   4579  CE  LYS A 285     -24.553 -12.910  -2.590  1.00  0.900          C  
ATOM   4580  NZ  LYS A 285     -24.367 -11.473  -2.258  1.00  0.900          N  
ATOM   4581  H   LYS A 285     -20.898 -13.330   1.721  1.00  0.780          H  
ATOM   4582  HA  LYS A 285     -23.142 -15.294   1.885  1.00  0.770          H  
ATOM   4583 1HB  LYS A 285     -21.403 -14.446  -0.459  1.00  1.080          H  
ATOM   4584 2HB  LYS A 285     -22.552 -15.774  -0.531  1.00  1.080          H  
ATOM   4585 1HG  LYS A 285     -24.386 -14.186  -0.119  1.00  1.080          H  
ATOM   4586 2HG  LYS A 285     -23.192 -12.873  -0.077  1.00  1.080          H  
ATOM   4587 1HD  LYS A 285     -22.470 -13.357  -2.366  1.00  1.080          H  
ATOM   4588 2HD  LYS A 285     -23.515 -14.786  -2.442  1.00  1.080          H  
ATOM   4589 1HE  LYS A 285     -24.576 -13.018  -3.672  1.00  1.080          H  
ATOM   4590 2HE  LYS A 285     -25.504 -13.247  -2.180  1.00  1.080          H  
ATOM   4591 1HZ  LYS A 285     -25.116 -10.926  -2.642  1.00  1.080          H  
ATOM   4592 2HZ  LYS A 285     -24.344 -11.364  -1.262  1.00  1.080          H  
ATOM   4593 3HZ  LYS A 285     -23.470 -11.120  -2.631  1.00  1.080          H  
ATOM   4594  N   PRO A 286     -20.663 -16.556   2.801  1.00  0.560          N  
ATOM   4595  CA  PRO A 286     -19.693 -17.614   3.006  1.00  0.510          C  
ATOM   4596  C   PRO A 286     -20.361 -18.966   3.068  1.00  0.540          C  
ATOM   4597  O   PRO A 286     -20.057 -19.750   3.949  1.00  0.750          O  
ATOM   4598  CB  PRO A 286     -19.166 -17.261   4.388  1.00  0.770          C  
ATOM   4599  CG  PRO A 286     -20.369 -16.716   5.089  1.00  0.770          C  
ATOM   4600  CD  PRO A 286     -21.086 -15.927   4.033  1.00  0.770          C  
ATOM   4601  HA  PRO A 286     -18.905 -17.562   2.260  1.00  0.610          H  
ATOM   4602 1HB  PRO A 286     -18.691 -18.121   4.874  1.00  0.920          H  
ATOM   4603 2HB  PRO A 286     -18.429 -16.485   4.285  1.00  0.920          H  
ATOM   4604 1HG  PRO A 286     -20.978 -17.532   5.505  1.00  0.920          H  
ATOM   4605 2HG  PRO A 286     -20.060 -16.079   5.934  1.00  0.920          H  
ATOM   4606 1HD  PRO A 286     -22.180 -15.950   4.159  1.00  0.920          H  
ATOM   4607 2HD  PRO A 286     -20.688 -14.970   4.076  1.00  0.920          H  
ATOM   4608  N   GLU A 287     -21.280 -19.234   2.166  1.00  0.830          N  
ATOM   4609  CA  GLU A 287     -22.062 -20.427   2.295  1.00  0.910          C  
ATOM   4610  C   GLU A 287     -21.608 -21.672   1.554  1.00  1.220          C  
ATOM   4611  O   GLU A 287     -21.787 -22.717   2.172  1.00  1.920          O  
ATOM   4612  CB  GLU A 287     -23.535 -20.135   2.002  1.00  1.240          C  
ATOM   4613  CG  GLU A 287     -24.201 -19.183   2.985  1.00  1.240          C  
ATOM   4614  CD  GLU A 287     -25.674 -18.976   2.688  1.00  1.240          C  
ATOM   4615  OE1 GLU A 287     -26.220 -19.738   1.924  1.00  1.240          O  
ATOM   4616  OE2 GLU A 287     -26.246 -18.060   3.226  1.00  1.240          O  
ATOM   4617  H   GLU A 287     -21.458 -18.580   1.419  1.00  1.000          H  
ATOM   4618  HA  GLU A 287     -22.039 -20.692   3.352  1.00  1.090          H  
ATOM   4619 1HB  GLU A 287     -23.639 -19.682   1.069  1.00  1.490          H  
ATOM   4620 2HB  GLU A 287     -24.097 -21.067   1.982  1.00  1.490          H  
ATOM   4621 1HG  GLU A 287     -24.091 -19.580   3.992  1.00  1.490          H  
ATOM   4622 2HG  GLU A 287     -23.686 -18.221   2.943  1.00  1.490          H  
ATOM   4623  N   ILE A 288     -21.041 -21.708   0.302  1.00  0.970          N  
ATOM   4624  CA  ILE A 288     -20.697 -20.782  -0.815  1.00  0.720          C  
ATOM   4625  C   ILE A 288     -19.262 -20.183  -0.791  1.00  0.600          C  
ATOM   4626  O   ILE A 288     -18.368 -20.788  -1.380  1.00  0.710          O  
ATOM   4627  CB  ILE A 288     -21.824 -19.745  -1.144  1.00  1.110          C  
ATOM   4628  CG1 ILE A 288     -23.096 -20.537  -1.619  1.00  1.110          C  
ATOM   4629  CG2 ILE A 288     -21.407 -18.781  -2.252  1.00  1.110          C  
ATOM   4630  CD1 ILE A 288     -24.382 -19.708  -1.771  1.00  1.110          C  
ATOM   4631  H   ILE A 288     -20.784 -22.657   0.067  1.00  1.160          H  
ATOM   4632  HA  ILE A 288     -20.707 -21.399  -1.711  1.00  0.860          H  
ATOM   4633  HB  ILE A 288     -22.065 -19.162  -0.314  1.00  1.330          H  
ATOM   4634 1HG1 ILE A 288     -22.876 -21.000  -2.579  1.00  1.330          H  
ATOM   4635 2HG1 ILE A 288     -23.297 -21.324  -0.897  1.00  1.330          H  
ATOM   4636 1HG2 ILE A 288     -22.205 -18.089  -2.464  1.00  1.330          H  
ATOM   4637 2HG2 ILE A 288     -20.579 -18.223  -1.962  1.00  1.330          H  
ATOM   4638 3HG2 ILE A 288     -21.162 -19.340  -3.154  1.00  1.330          H  
ATOM   4639 1HD1 ILE A 288     -25.188 -20.367  -2.094  1.00  1.330          H  
ATOM   4640 2HD1 ILE A 288     -24.662 -19.251  -0.827  1.00  1.330          H  
ATOM   4641 3HD1 ILE A 288     -24.252 -18.931  -2.510  1.00  1.330          H  
ATOM   4642  N   ASN A 289     -18.991 -19.061  -0.122  1.00  0.480          N  
ATOM   4643  CA  ASN A 289     -17.641 -18.488  -0.208  1.00  0.480          C  
ATOM   4644  C   ASN A 289     -16.719 -18.794   0.985  1.00  0.510          C  
ATOM   4645  O   ASN A 289     -15.697 -18.119   1.181  1.00  0.490          O  
ATOM   4646  CB  ASN A 289     -17.746 -16.995  -0.430  1.00  0.670          C  
ATOM   4647  CG  ASN A 289     -18.421 -16.684  -1.695  1.00  0.670          C  
ATOM   4648  OD1 ASN A 289     -18.329 -17.447  -2.653  1.00  0.670          O  
ATOM   4649  ND2 ASN A 289     -19.109 -15.585  -1.748  1.00  0.670          N  
ATOM   4650  H   ASN A 289     -19.726 -18.538   0.349  1.00  0.580          H  
ATOM   4651  HA  ASN A 289     -17.157 -18.916  -1.085  1.00  0.580          H  
ATOM   4652 1HB  ASN A 289     -18.253 -16.490   0.391  1.00  0.810          H  
ATOM   4653 2HB  ASN A 289     -16.761 -16.611  -0.503  1.00  0.810          H  
ATOM   4654 1HD2 ASN A 289     -19.588 -15.332  -2.592  1.00  0.810          H  
ATOM   4655 2HD2 ASN A 289     -19.157 -14.984  -0.946  1.00  0.810          H  
ATOM   4656  N   ASP A 290     -17.074 -19.799   1.793  1.00  0.580          N  
ATOM   4657  CA  ASP A 290     -16.317 -20.139   2.992  1.00  0.650          C  
ATOM   4658  C   ASP A 290     -14.897 -20.531   2.673  1.00  0.550          C  
ATOM   4659  O   ASP A 290     -13.964 -20.207   3.411  1.00  0.500          O  
ATOM   4660  CB  ASP A 290     -16.970 -21.342   3.665  1.00  0.880          C  
ATOM   4661  CG  ASP A 290     -17.037 -22.554   2.702  1.00  0.880          C  
ATOM   4662  OD1 ASP A 290     -17.082 -22.327   1.494  1.00  0.880          O  
ATOM   4663  OD2 ASP A 290     -17.003 -23.677   3.160  1.00  0.880          O  
ATOM   4664  H   ASP A 290     -17.875 -20.383   1.556  1.00  0.700          H  
ATOM   4665  HA  ASP A 290     -16.314 -19.281   3.664  1.00  0.780          H  
ATOM   4666 1HB  ASP A 290     -16.403 -21.621   4.551  1.00  1.060          H  
ATOM   4667 2HB  ASP A 290     -17.978 -21.088   3.985  1.00  1.060          H  
ATOM   4668  N   ILE A 291     -14.725 -21.170   1.537  1.00  0.550          N  
ATOM   4669  CA  ILE A 291     -13.419 -21.589   1.119  1.00  0.500          C  
ATOM   4670  C   ILE A 291     -12.489 -20.428   0.827  1.00  0.420          C  
ATOM   4671  O   ILE A 291     -11.303 -20.507   1.145  1.00  0.370          O  
ATOM   4672  CB  ILE A 291     -13.533 -22.588  -0.050  1.00  0.720          C  
ATOM   4673  CG1 ILE A 291     -12.125 -23.134  -0.444  1.00  0.720          C  
ATOM   4674  CG2 ILE A 291     -14.295 -21.984  -1.226  1.00  0.720          C  
ATOM   4675  CD1 ILE A 291     -11.395 -23.893   0.649  1.00  0.720          C  
ATOM   4676  H   ILE A 291     -15.578 -21.446   1.041  1.00  0.660          H  
ATOM   4677  HA  ILE A 291     -13.002 -22.137   1.956  1.00  0.600          H  
ATOM   4678  HB  ILE A 291     -14.103 -23.448   0.300  1.00  0.860          H  
ATOM   4679 1HG1 ILE A 291     -12.253 -23.811  -1.285  1.00  0.860          H  
ATOM   4680 2HG1 ILE A 291     -11.505 -22.305  -0.768  1.00  0.860          H  
ATOM   4681 1HG2 ILE A 291     -14.394 -22.728  -2.015  1.00  0.860          H  
ATOM   4682 2HG2 ILE A 291     -15.293 -21.671  -0.907  1.00  0.860          H  
ATOM   4683 3HG2 ILE A 291     -13.777 -21.148  -1.602  1.00  0.860          H  
ATOM   4684 1HD1 ILE A 291     -10.442 -24.244   0.286  1.00  0.860          H  
ATOM   4685 2HD1 ILE A 291     -11.213 -23.244   1.487  1.00  0.860          H  
ATOM   4686 3HD1 ILE A 291     -11.985 -24.724   0.966  1.00  0.860          H  
ATOM   4687  N   ALA A 292     -12.990 -19.346   0.226  1.00  0.440          N  
ATOM   4688  CA  ALA A 292     -12.109 -18.214  -0.023  1.00  0.410          C  
ATOM   4689  C   ALA A 292     -11.683 -17.608   1.266  1.00  0.390          C  
ATOM   4690  O   ALA A 292     -10.531 -17.197   1.409  1.00  0.370          O  
ATOM   4691  CB  ALA A 292     -12.760 -17.168  -0.862  1.00  0.590          C  
ATOM   4692  H   ALA A 292     -13.979 -19.306  -0.005  1.00  0.530          H  
ATOM   4693  HA  ALA A 292     -11.217 -18.577  -0.524  1.00  0.490          H  
ATOM   4694 1HB  ALA A 292     -12.072 -16.345  -1.044  1.00  0.700          H  
ATOM   4695 2HB  ALA A 292     -12.992 -17.642  -1.752  1.00  0.700          H  
ATOM   4696 3HB  ALA A 292     -13.658 -16.796  -0.368  1.00  0.700          H  
ATOM   4697  N   ILE A 293     -12.611 -17.551   2.218  1.00  0.420          N  
ATOM   4698  CA  ILE A 293     -12.290 -16.951   3.492  1.00  0.420          C  
ATOM   4699  C   ILE A 293     -11.250 -17.765   4.195  1.00  0.370          C  
ATOM   4700  O   ILE A 293     -10.269 -17.210   4.680  1.00  0.330          O  
ATOM   4701  CB  ILE A 293     -13.504 -16.861   4.418  1.00  0.590          C  
ATOM   4702  CG1 ILE A 293     -14.470 -15.912   3.831  1.00  0.590          C  
ATOM   4703  CG2 ILE A 293     -13.050 -16.399   5.823  1.00  0.590          C  
ATOM   4704  CD1 ILE A 293     -15.813 -15.945   4.434  1.00  0.590          C  
ATOM   4705  H   ILE A 293     -13.560 -17.889   2.012  1.00  0.500          H  
ATOM   4706  HA  ILE A 293     -11.896 -15.952   3.319  1.00  0.500          H  
ATOM   4707  HB  ILE A 293     -13.992 -17.832   4.486  1.00  0.710          H  
ATOM   4708 1HG1 ILE A 293     -14.075 -14.902   3.915  1.00  0.710          H  
ATOM   4709 2HG1 ILE A 293     -14.577 -16.162   2.790  1.00  0.710          H  
ATOM   4710 1HG2 ILE A 293     -13.900 -16.328   6.479  1.00  0.710          H  
ATOM   4711 2HG2 ILE A 293     -12.348 -17.106   6.258  1.00  0.710          H  
ATOM   4712 3HG2 ILE A 293     -12.568 -15.427   5.743  1.00  0.710          H  
ATOM   4713 1HD1 ILE A 293     -16.448 -15.242   3.916  1.00  0.710          H  
ATOM   4714 2HD1 ILE A 293     -16.206 -16.946   4.315  1.00  0.710          H  
ATOM   4715 3HD1 ILE A 293     -15.787 -15.693   5.474  1.00  0.710          H  
ATOM   4716  N   LYS A 294     -11.462 -19.078   4.290  1.00  0.410          N  
ATOM   4717  CA  LYS A 294     -10.508 -19.905   4.996  1.00  0.410          C  
ATOM   4718  C   LYS A 294      -9.142 -19.862   4.347  1.00  0.360          C  
ATOM   4719  O   LYS A 294      -8.135 -19.807   5.049  1.00  0.340          O  
ATOM   4720  CB  LYS A 294     -10.993 -21.344   5.101  1.00  0.570          C  
ATOM   4721  CG  LYS A 294     -12.171 -21.555   6.057  1.00  0.570          C  
ATOM   4722  CD  LYS A 294     -12.576 -23.020   6.088  1.00  0.570          C  
ATOM   4723  CE  LYS A 294     -13.764 -23.284   6.988  1.00  0.570          C  
ATOM   4724  NZ  LYS A 294     -14.129 -24.735   6.985  1.00  0.570          N  
ATOM   4725  H   LYS A 294     -12.304 -19.489   3.874  1.00  0.490          H  
ATOM   4726  HA  LYS A 294     -10.405 -19.512   6.006  1.00  0.490          H  
ATOM   4727 1HB  LYS A 294     -11.298 -21.690   4.108  1.00  0.690          H  
ATOM   4728 2HB  LYS A 294     -10.169 -21.972   5.429  1.00  0.690          H  
ATOM   4729 1HG  LYS A 294     -11.882 -21.236   7.058  1.00  0.690          H  
ATOM   4730 2HG  LYS A 294     -13.015 -20.949   5.731  1.00  0.690          H  
ATOM   4731 1HD  LYS A 294     -12.811 -23.360   5.073  1.00  0.690          H  
ATOM   4732 2HD  LYS A 294     -11.747 -23.609   6.464  1.00  0.690          H  
ATOM   4733 1HE  LYS A 294     -13.520 -22.981   8.004  1.00  0.690          H  
ATOM   4734 2HE  LYS A 294     -14.618 -22.703   6.638  1.00  0.690          H  
ATOM   4735 1HZ  LYS A 294     -14.922 -24.887   7.589  1.00  0.690          H  
ATOM   4736 2HZ  LYS A 294     -14.367 -25.022   6.041  1.00  0.690          H  
ATOM   4737 3HZ  LYS A 294     -13.344 -25.284   7.312  1.00  0.690          H  
ATOM   4738  N   MET A 295      -9.074 -19.894   3.014  1.00  0.350          N  
ATOM   4739  CA  MET A 295      -7.774 -19.840   2.375  1.00  0.350          C  
ATOM   4740  C   MET A 295      -7.097 -18.493   2.643  1.00  0.310          C  
ATOM   4741  O   MET A 295      -5.909 -18.446   2.979  1.00  0.350          O  
ATOM   4742  CB  MET A 295      -7.910 -20.114   0.878  1.00  0.490          C  
ATOM   4743  CG  MET A 295      -8.285 -21.548   0.516  1.00  0.490          C  
ATOM   4744  SD  MET A 295      -8.670 -21.779  -1.258  1.00  0.490          S  
ATOM   4745  CE  MET A 295      -7.109 -21.556  -2.105  1.00  0.490          C  
ATOM   4746  H   MET A 295      -9.921 -19.975   2.441  1.00  0.420          H  
ATOM   4747  HA  MET A 295      -7.146 -20.617   2.809  1.00  0.420          H  
ATOM   4748 1HB  MET A 295      -8.655 -19.440   0.445  1.00  0.590          H  
ATOM   4749 2HB  MET A 295      -6.975 -19.925   0.412  1.00  0.590          H  
ATOM   4750 1HG  MET A 295      -7.459 -22.216   0.781  1.00  0.590          H  
ATOM   4751 2HG  MET A 295      -9.150 -21.848   1.098  1.00  0.590          H  
ATOM   4752 1HE  MET A 295      -7.260 -21.701  -3.173  1.00  0.590          H  
ATOM   4753 2HE  MET A 295      -6.726 -20.559  -1.929  1.00  0.590          H  
ATOM   4754 3HE  MET A 295      -6.396 -22.283  -1.737  1.00  0.590          H  
ATOM   4755  N   TYR A 296      -7.855 -17.393   2.512  1.00  0.270          N  
ATOM   4756  CA  TYR A 296      -7.346 -16.039   2.707  1.00  0.260          C  
ATOM   4757  C   TYR A 296      -6.768 -15.905   4.115  1.00  0.250          C  
ATOM   4758  O   TYR A 296      -5.630 -15.446   4.303  1.00  0.250          O  
ATOM   4759  CB  TYR A 296      -8.496 -15.040   2.489  1.00  0.370          C  
ATOM   4760  CG  TYR A 296      -8.149 -13.581   2.568  1.00  0.370          C  
ATOM   4761  CD1 TYR A 296      -7.701 -12.958   1.422  1.00  0.370          C  
ATOM   4762  CD2 TYR A 296      -8.276 -12.857   3.753  1.00  0.370          C  
ATOM   4763  CE1 TYR A 296      -7.389 -11.630   1.438  1.00  0.370          C  
ATOM   4764  CE2 TYR A 296      -7.951 -11.508   3.762  1.00  0.370          C  
ATOM   4765  CZ  TYR A 296      -7.515 -10.907   2.605  1.00  0.370          C  
ATOM   4766  OH  TYR A 296      -7.201  -9.589   2.586  1.00  0.370          O  
ATOM   4767  H   TYR A 296      -8.834 -17.483   2.229  1.00  0.320          H  
ATOM   4768  HA  TYR A 296      -6.552 -15.852   1.989  1.00  0.310          H  
ATOM   4769 1HB  TYR A 296      -8.927 -15.217   1.502  1.00  0.440          H  
ATOM   4770 2HB  TYR A 296      -9.284 -15.236   3.214  1.00  0.440          H  
ATOM   4771  HD1 TYR A 296      -7.602 -13.524   0.495  1.00  0.440          H  
ATOM   4772  HD2 TYR A 296      -8.627 -13.346   4.661  1.00  0.440          H  
ATOM   4773  HE1 TYR A 296      -7.041 -11.145   0.525  1.00  0.440          H  
ATOM   4774  HE2 TYR A 296      -8.042 -10.923   4.671  1.00  0.440          H  
ATOM   4775  HH  TYR A 296      -6.914  -9.358   1.699  1.00  0.440          H  
ATOM   4776  N   VAL A 297      -7.581 -16.307   5.093  1.00  0.260          N  
ATOM   4777  CA  VAL A 297      -7.257 -16.271   6.499  1.00  0.260          C  
ATOM   4778  C   VAL A 297      -6.094 -17.150   6.894  1.00  0.240          C  
ATOM   4779  O   VAL A 297      -5.210 -16.706   7.638  1.00  0.240          O  
ATOM   4780  CB  VAL A 297      -8.497 -16.700   7.296  1.00  0.360          C  
ATOM   4781  CG1 VAL A 297      -8.147 -16.948   8.711  1.00  0.360          C  
ATOM   4782  CG2 VAL A 297      -9.560 -15.558   7.238  1.00  0.360          C  
ATOM   4783  H   VAL A 297      -8.501 -16.669   4.830  1.00  0.310          H  
ATOM   4784  HA  VAL A 297      -7.017 -15.241   6.755  1.00  0.310          H  
ATOM   4785  HB  VAL A 297      -8.897 -17.619   6.868  1.00  0.440          H  
ATOM   4786 1HG1 VAL A 297      -9.011 -17.243   9.226  1.00  0.440          H  
ATOM   4787 2HG1 VAL A 297      -7.410 -17.740   8.821  1.00  0.440          H  
ATOM   4788 3HG1 VAL A 297      -7.773 -16.069   9.113  1.00  0.440          H  
ATOM   4789 1HG2 VAL A 297     -10.444 -15.857   7.788  1.00  0.440          H  
ATOM   4790 2HG2 VAL A 297      -9.150 -14.656   7.679  1.00  0.440          H  
ATOM   4791 3HG2 VAL A 297      -9.832 -15.355   6.208  1.00  0.440          H  
ATOM   4792  N   ASN A 298      -6.082 -18.398   6.430  1.00  0.230          N  
ATOM   4793  CA  ASN A 298      -5.013 -19.279   6.815  1.00  0.230          C  
ATOM   4794  C   ASN A 298      -3.696 -18.740   6.328  1.00  0.220          C  
ATOM   4795  O   ASN A 298      -2.716 -18.764   7.071  1.00  0.240          O  
ATOM   4796  CB  ASN A 298      -5.240 -20.665   6.263  1.00  0.320          C  
ATOM   4797  CG  ASN A 298      -6.352 -21.401   6.938  1.00  0.320          C  
ATOM   4798  OD1 ASN A 298      -6.775 -21.080   8.057  1.00  0.320          O  
ATOM   4799  ND2 ASN A 298      -6.836 -22.412   6.272  1.00  0.320          N  
ATOM   4800  H   ASN A 298      -6.836 -18.754   5.836  1.00  0.280          H  
ATOM   4801  HA  ASN A 298      -4.970 -19.327   7.903  1.00  0.280          H  
ATOM   4802 1HB  ASN A 298      -5.459 -20.597   5.193  1.00  0.390          H  
ATOM   4803 2HB  ASN A 298      -4.328 -21.241   6.375  1.00  0.390          H  
ATOM   4804 1HD2 ASN A 298      -7.579 -22.953   6.659  1.00  0.390          H  
ATOM   4805 2HD2 ASN A 298      -6.453 -22.649   5.374  1.00  0.390          H  
ATOM   4806  N   ARG A 299      -3.662 -18.188   5.115  1.00  0.230          N  
ATOM   4807  CA  ARG A 299      -2.398 -17.682   4.653  1.00  0.230          C  
ATOM   4808  C   ARG A 299      -1.939 -16.465   5.460  1.00  0.220          C  
ATOM   4809  O   ARG A 299      -0.768 -16.408   5.838  1.00  0.210          O  
ATOM   4810  CB  ARG A 299      -2.434 -17.424   3.166  1.00  0.320          C  
ATOM   4811  CG  ARG A 299      -2.708 -18.706   2.285  1.00  0.320          C  
ATOM   4812  CD  ARG A 299      -1.615 -19.779   2.358  1.00  0.320          C  
ATOM   4813  NE  ARG A 299      -1.803 -20.784   3.488  1.00  0.320          N  
ATOM   4814  CZ  ARG A 299      -2.697 -21.830   3.508  1.00  0.320          C  
ATOM   4815  NH1 ARG A 299      -3.526 -22.075   2.494  1.00  0.320          N  
ATOM   4816  NH2 ARG A 299      -2.695 -22.602   4.586  1.00  0.320          N  
ATOM   4817  H   ARG A 299      -4.488 -18.183   4.505  1.00  0.280          H  
ATOM   4818  HA  ARG A 299      -1.656 -18.458   4.812  1.00  0.280          H  
ATOM   4819 1HB  ARG A 299      -3.233 -16.708   2.952  1.00  0.390          H  
ATOM   4820 2HB  ARG A 299      -1.500 -16.980   2.843  1.00  0.390          H  
ATOM   4821 1HG  ARG A 299      -3.622 -19.171   2.623  1.00  0.390          H  
ATOM   4822 2HG  ARG A 299      -2.824 -18.407   1.245  1.00  0.390          H  
ATOM   4823 1HD  ARG A 299      -1.590 -20.324   1.417  1.00  0.390          H  
ATOM   4824 2HD  ARG A 299      -0.653 -19.287   2.507  1.00  0.390          H  
ATOM   4825  HE  ARG A 299      -1.209 -20.702   4.344  1.00  0.390          H  
ATOM   4826 1HH1 ARG A 299      -3.512 -21.492   1.674  1.00  0.390          H  
ATOM   4827 2HH1 ARG A 299      -4.205 -22.862   2.540  1.00  0.390          H  
ATOM   4828 1HH2 ARG A 299      -2.030 -22.356   5.345  1.00  0.390          H  
ATOM   4829 2HH2 ARG A 299      -3.316 -23.427   4.670  1.00  0.390          H  
ATOM   4830  N   VAL A 300      -2.839 -15.542   5.847  1.00  0.210          N  
ATOM   4831  CA  VAL A 300      -2.328 -14.403   6.616  1.00  0.200          C  
ATOM   4832  C   VAL A 300      -1.739 -14.915   7.925  1.00  0.200          C  
ATOM   4833  O   VAL A 300      -0.671 -14.454   8.344  1.00  0.190          O  
ATOM   4834  CB  VAL A 300      -3.394 -13.331   6.958  1.00  0.280          C  
ATOM   4835  CG1 VAL A 300      -2.744 -12.243   7.903  1.00  0.280          C  
ATOM   4836  CG2 VAL A 300      -3.936 -12.682   5.712  1.00  0.280          C  
ATOM   4837  H   VAL A 300      -3.816 -15.600   5.530  1.00  0.250          H  
ATOM   4838  HA  VAL A 300      -1.530 -13.930   6.063  1.00  0.240          H  
ATOM   4839  HB  VAL A 300      -4.208 -13.808   7.488  1.00  0.340          H  
ATOM   4840 1HG1 VAL A 300      -3.458 -11.486   8.157  1.00  0.340          H  
ATOM   4841 2HG1 VAL A 300      -2.377 -12.691   8.820  1.00  0.340          H  
ATOM   4842 3HG1 VAL A 300      -1.914 -11.771   7.383  1.00  0.340          H  
ATOM   4843 1HG2 VAL A 300      -4.689 -11.945   5.980  1.00  0.340          H  
ATOM   4844 2HG2 VAL A 300      -3.131 -12.198   5.198  1.00  0.340          H  
ATOM   4845 3HG2 VAL A 300      -4.385 -13.431   5.070  1.00  0.340          H  
ATOM   4846  N   ALA A 301      -2.448 -15.833   8.599  1.00  0.200          N  
ATOM   4847  CA  ALA A 301      -1.961 -16.355   9.870  1.00  0.200          C  
ATOM   4848  C   ALA A 301      -0.594 -17.036   9.708  1.00  0.200          C  
ATOM   4849  O   ALA A 301       0.291 -16.875  10.562  1.00  0.190          O  
ATOM   4850  CB  ALA A 301      -2.977 -17.325  10.446  1.00  0.280          C  
ATOM   4851  H   ALA A 301      -3.340 -16.170   8.214  1.00  0.240          H  
ATOM   4852  HA  ALA A 301      -1.842 -15.522  10.556  1.00  0.240          H  
ATOM   4853 1HB  ALA A 301      -2.629 -17.689  11.410  1.00  0.340          H  
ATOM   4854 2HB  ALA A 301      -3.937 -16.822  10.578  1.00  0.340          H  
ATOM   4855 3HB  ALA A 301      -3.101 -18.163   9.755  1.00  0.340          H  
ATOM   4856  N   ASP A 302      -0.403 -17.764   8.596  1.00  0.200          N  
ATOM   4857  CA  ASP A 302       0.867 -18.420   8.318  1.00  0.210          C  
ATOM   4858  C   ASP A 302       1.995 -17.409   8.115  1.00  0.220          C  
ATOM   4859  O   ASP A 302       3.106 -17.616   8.617  1.00  0.220          O  
ATOM   4860  CB  ASP A 302       0.751 -19.299   7.072  1.00  0.290          C  
ATOM   4861  CG  ASP A 302      -0.072 -20.612   7.272  1.00  0.290          C  
ATOM   4862  OD1 ASP A 302      -0.339 -21.000   8.403  1.00  0.290          O  
ATOM   4863  OD2 ASP A 302      -0.425 -21.235   6.258  1.00  0.290          O  
ATOM   4864  H   ASP A 302      -1.193 -17.925   7.960  1.00  0.240          H  
ATOM   4865  HA  ASP A 302       1.121 -19.049   9.169  1.00  0.250          H  
ATOM   4866 1HB  ASP A 302       0.265 -18.720   6.295  1.00  0.350          H  
ATOM   4867 2HB  ASP A 302       1.738 -19.536   6.705  1.00  0.350          H  
ATOM   4868  N   TYR A 303       1.713 -16.290   7.428  1.00  0.220          N  
ATOM   4869  CA  TYR A 303       2.745 -15.272   7.227  1.00  0.220          C  
ATOM   4870  C   TYR A 303       3.099 -14.628   8.559  1.00  0.220          C  
ATOM   4871  O   TYR A 303       4.276 -14.437   8.857  1.00  0.230          O  
ATOM   4872  CB  TYR A 303       2.345 -14.237   6.167  1.00  0.310          C  
ATOM   4873  CG  TYR A 303       2.486 -14.774   4.736  1.00  0.310          C  
ATOM   4874  CD1 TYR A 303       1.376 -15.138   4.068  1.00  0.310          C  
ATOM   4875  CD2 TYR A 303       3.729 -14.921   4.117  1.00  0.310          C  
ATOM   4876  CE1 TYR A 303       1.427 -15.667   2.813  1.00  0.310          C  
ATOM   4877  CE2 TYR A 303       3.789 -15.461   2.818  1.00  0.310          C  
ATOM   4878  CZ  TYR A 303       2.611 -15.841   2.185  1.00  0.310          C  
ATOM   4879  OH  TYR A 303       2.569 -16.409   0.926  1.00  0.310          O  
ATOM   4880  H   TYR A 303       0.790 -16.201   6.988  1.00  0.260          H  
ATOM   4881  HA  TYR A 303       3.642 -15.769   6.863  1.00  0.260          H  
ATOM   4882 1HB  TYR A 303       1.302 -13.953   6.325  1.00  0.370          H  
ATOM   4883 2HB  TYR A 303       2.943 -13.356   6.268  1.00  0.370          H  
ATOM   4884  HD1 TYR A 303       0.435 -15.013   4.543  1.00  0.370          H  
ATOM   4885  HD2 TYR A 303       4.642 -14.630   4.638  1.00  0.370          H  
ATOM   4886  HE1 TYR A 303       0.515 -15.961   2.309  1.00  0.370          H  
ATOM   4887  HE2 TYR A 303       4.747 -15.597   2.316  1.00  0.370          H  
ATOM   4888  HH  TYR A 303       3.452 -16.440   0.489  1.00  0.370          H  
ATOM   4889  N   ILE A 304       2.120 -14.435   9.437  1.00  0.220          N  
ATOM   4890  CA  ILE A 304       2.468 -13.885  10.732  1.00  0.230          C  
ATOM   4891  C   ILE A 304       3.451 -14.811  11.438  1.00  0.220          C  
ATOM   4892  O   ILE A 304       4.461 -14.335  11.954  1.00  0.230          O  
ATOM   4893  CB  ILE A 304       1.225 -13.676  11.614  1.00  0.320          C  
ATOM   4894  CG1 ILE A 304       0.376 -12.514  11.008  1.00  0.320          C  
ATOM   4895  CG2 ILE A 304       1.667 -13.420  13.092  1.00  0.320          C  
ATOM   4896  CD1 ILE A 304      -1.020 -12.397  11.562  1.00  0.320          C  
ATOM   4897  H   ILE A 304       1.145 -14.598   9.159  1.00  0.260          H  
ATOM   4898  HA  ILE A 304       2.949 -12.924  10.581  1.00  0.280          H  
ATOM   4899  HB  ILE A 304       0.602 -14.566  11.580  1.00  0.380          H  
ATOM   4900 1HG1 ILE A 304       0.890 -11.576  11.191  1.00  0.380          H  
ATOM   4901 2HG1 ILE A 304       0.300 -12.660   9.929  1.00  0.380          H  
ATOM   4902 1HG2 ILE A 304       0.798 -13.274  13.723  1.00  0.380          H  
ATOM   4903 2HG2 ILE A 304       2.230 -14.263  13.484  1.00  0.380          H  
ATOM   4904 3HG2 ILE A 304       2.292 -12.541  13.119  1.00  0.380          H  
ATOM   4905 1HD1 ILE A 304      -1.527 -11.570  11.081  1.00  0.380          H  
ATOM   4906 2HD1 ILE A 304      -1.564 -13.314  11.365  1.00  0.380          H  
ATOM   4907 3HD1 ILE A 304      -0.985 -12.227  12.610  1.00  0.380          H  
ATOM   4908  N   ALA A 305       3.185 -16.124  11.457  1.00  0.210          N  
ATOM   4909  CA  ALA A 305       4.109 -17.048  12.116  1.00  0.200          C  
ATOM   4910  C   ALA A 305       5.509 -16.984  11.497  1.00  0.210          C  
ATOM   4911  O   ALA A 305       6.524 -17.031  12.213  1.00  0.220          O  
ATOM   4912  CB  ALA A 305       3.569 -18.448  12.043  1.00  0.280          C  
ATOM   4913  H   ALA A 305       2.311 -16.463  11.032  1.00  0.250          H  
ATOM   4914  HA  ALA A 305       4.185 -16.757  13.151  1.00  0.240          H  
ATOM   4915 1HB  ALA A 305       4.231 -19.126  12.570  1.00  0.340          H  
ATOM   4916 2HB  ALA A 305       2.597 -18.436  12.509  1.00  0.340          H  
ATOM   4917 3HB  ALA A 305       3.475 -18.759  11.002  1.00  0.340          H  
ATOM   4918  N   LYS A 306       5.568 -16.853  10.167  1.00  0.220          N  
ATOM   4919  CA  LYS A 306       6.836 -16.725   9.459  1.00  0.240          C  
ATOM   4920  C   LYS A 306       7.626 -15.543   9.981  1.00  0.250          C  
ATOM   4921  O   LYS A 306       8.832 -15.640  10.232  1.00  0.270          O  
ATOM   4922  CB  LYS A 306       6.608 -16.531   7.953  1.00  0.330          C  
ATOM   4923  CG  LYS A 306       7.868 -16.333   7.128  1.00  0.330          C  
ATOM   4924  CD  LYS A 306       7.544 -16.193   5.635  1.00  0.330          C  
ATOM   4925  CE  LYS A 306       8.798 -15.866   4.831  1.00  0.330          C  
ATOM   4926  NZ  LYS A 306       8.528 -15.742   3.368  1.00  0.330          N  
ATOM   4927  H   LYS A 306       4.693 -16.896   9.630  1.00  0.260          H  
ATOM   4928  HA  LYS A 306       7.420 -17.629   9.624  1.00  0.290          H  
ATOM   4929 1HB  LYS A 306       6.054 -17.384   7.558  1.00  0.390          H  
ATOM   4930 2HB  LYS A 306       6.009 -15.656   7.788  1.00  0.390          H  
ATOM   4931 1HG  LYS A 306       8.382 -15.422   7.452  1.00  0.390          H  
ATOM   4932 2HG  LYS A 306       8.528 -17.162   7.291  1.00  0.390          H  
ATOM   4933 1HD  LYS A 306       7.103 -17.118   5.263  1.00  0.390          H  
ATOM   4934 2HD  LYS A 306       6.824 -15.384   5.503  1.00  0.390          H  
ATOM   4935 1HE  LYS A 306       9.189 -14.920   5.188  1.00  0.390          H  
ATOM   4936 2HE  LYS A 306       9.544 -16.644   4.993  1.00  0.390          H  
ATOM   4937 1HZ  LYS A 306       9.388 -15.499   2.888  1.00  0.390          H  
ATOM   4938 2HZ  LYS A 306       8.169 -16.615   3.009  1.00  0.390          H  
ATOM   4939 3HZ  LYS A 306       7.856 -15.009   3.219  1.00  0.390          H  
ATOM   4940  N   TYR A 307       6.952 -14.420  10.137  1.00  0.240          N  
ATOM   4941  CA  TYR A 307       7.632 -13.231  10.578  1.00  0.250          C  
ATOM   4942  C   TYR A 307       7.965 -13.264  12.062  1.00  0.270          C  
ATOM   4943  O   TYR A 307       8.967 -12.681  12.474  1.00  0.280          O  
ATOM   4944  CB  TYR A 307       6.842 -12.023  10.153  1.00  0.350          C  
ATOM   4945  CG  TYR A 307       6.803 -11.937   8.652  1.00  0.350          C  
ATOM   4946  CD1 TYR A 307       5.602 -11.906   8.049  1.00  0.350          C  
ATOM   4947  CD2 TYR A 307       7.966 -11.975   7.868  1.00  0.350          C  
ATOM   4948  CE1 TYR A 307       5.526 -11.904   6.700  1.00  0.350          C  
ATOM   4949  CE2 TYR A 307       7.862 -11.975   6.519  1.00  0.350          C  
ATOM   4950  CZ  TYR A 307       6.641 -11.940   5.954  1.00  0.350          C  
ATOM   4951  OH  TYR A 307       6.511 -11.959   4.637  1.00  0.350          O  
ATOM   4952  H   TYR A 307       5.962 -14.397   9.865  1.00  0.290          H  
ATOM   4953  HA  TYR A 307       8.582 -13.196  10.063  1.00  0.300          H  
ATOM   4954 1HB  TYR A 307       5.829 -12.130  10.491  1.00  0.420          H  
ATOM   4955 2HB  TYR A 307       7.258 -11.127  10.573  1.00  0.420          H  
ATOM   4956  HD1 TYR A 307       4.697 -11.898   8.651  1.00  0.420          H  
ATOM   4957  HD2 TYR A 307       8.950 -12.014   8.318  1.00  0.420          H  
ATOM   4958  HE1 TYR A 307       4.579 -11.888   6.215  1.00  0.420          H  
ATOM   4959  HE2 TYR A 307       8.748 -12.013   5.898  1.00  0.420          H  
ATOM   4960  HH  TYR A 307       5.590 -11.815   4.410  1.00  0.420          H  
ATOM   4961  N   LEU A 308       7.204 -14.002  12.875  1.00  0.290          N  
ATOM   4962  CA  LEU A 308       7.573 -14.095  14.286  1.00  0.300          C  
ATOM   4963  C   LEU A 308       8.953 -14.743  14.346  1.00  0.260          C  
ATOM   4964  O   LEU A 308       9.806 -14.368  15.159  1.00  0.280          O  
ATOM   4965  CB  LEU A 308       6.593 -14.973  15.072  1.00  0.420          C  
ATOM   4966  CG  LEU A 308       5.175 -14.452  15.201  1.00  0.420          C  
ATOM   4967  CD1 LEU A 308       4.324 -15.500  15.861  1.00  0.420          C  
ATOM   4968  CD2 LEU A 308       5.141 -13.190  15.955  1.00  0.420          C  
ATOM   4969  H   LEU A 308       6.342 -14.423  12.510  1.00  0.350          H  
ATOM   4970  HA  LEU A 308       7.650 -13.100  14.714  1.00  0.360          H  
ATOM   4971 1HB  LEU A 308       6.544 -15.945  14.584  1.00  0.500          H  
ATOM   4972 2HB  LEU A 308       6.994 -15.114  16.077  1.00  0.500          H  
ATOM   4973  HG  LEU A 308       4.789 -14.273  14.233  1.00  0.500          H  
ATOM   4974 1HD1 LEU A 308       3.296 -15.148  15.920  1.00  0.500          H  
ATOM   4975 2HD1 LEU A 308       4.357 -16.409  15.295  1.00  0.500          H  
ATOM   4976 3HD1 LEU A 308       4.705 -15.695  16.862  1.00  0.500          H  
ATOM   4977 1HD2 LEU A 308       4.120 -12.861  15.980  1.00  0.500          H  
ATOM   4978 2HD2 LEU A 308       5.521 -13.354  16.966  1.00  0.500          H  
ATOM   4979 3HD2 LEU A 308       5.732 -12.440  15.476  1.00  0.500          H  
ATOM   4980  N   ASN A 309       9.184 -15.712  13.456  1.00  0.250          N  
ATOM   4981  CA  ASN A 309      10.482 -16.359  13.367  1.00  0.250          C  
ATOM   4982  C   ASN A 309      11.546 -15.375  12.866  1.00  0.280          C  
ATOM   4983  O   ASN A 309      12.608 -15.227  13.470  1.00  0.330          O  
ATOM   4984  CB  ASN A 309      10.413 -17.570  12.467  1.00  0.350          C  
ATOM   4985  CG  ASN A 309      11.677 -18.348  12.433  1.00  0.350          C  
ATOM   4986  OD1 ASN A 309      12.172 -18.781  13.476  1.00  0.350          O  
ATOM   4987  ND2 ASN A 309      12.232 -18.530  11.265  1.00  0.350          N  
ATOM   4988  H   ASN A 309       8.403 -16.027  12.864  1.00  0.300          H  
ATOM   4989  HA  ASN A 309      10.776 -16.684  14.365  1.00  0.300          H  
ATOM   4990 1HB  ASN A 309       9.623 -18.184  12.820  1.00  0.420          H  
ATOM   4991 2HB  ASN A 309      10.169 -17.274  11.454  1.00  0.420          H  
ATOM   4992 1HD2 ASN A 309      13.089 -19.033  11.195  1.00  0.420          H  
ATOM   4993 2HD2 ASN A 309      11.808 -18.160  10.404  1.00  0.420          H  
ATOM   4994  N   GLN A 310      11.261 -14.643  11.791  1.00  0.300          N  
ATOM   4995  CA  GLN A 310      12.271 -13.725  11.255  1.00  0.360          C  
ATOM   4996  C   GLN A 310      12.646 -12.619  12.247  1.00  0.350          C  
ATOM   4997  O   GLN A 310      13.798 -12.191  12.300  1.00  0.380          O  
ATOM   4998  CB  GLN A 310      11.844 -13.143   9.921  1.00  0.480          C  
ATOM   4999  CG  GLN A 310      11.823 -14.194   8.825  1.00  0.480          C  
ATOM   5000  CD  GLN A 310      11.522 -13.627   7.518  1.00  0.480          C  
ATOM   5001  OE1 GLN A 310      11.278 -12.427   7.429  1.00  0.480          O  
ATOM   5002  NE2 GLN A 310      11.538 -14.439   6.470  1.00  0.480          N  
ATOM   5003  H   GLN A 310      10.369 -14.790  11.310  1.00  0.360          H  
ATOM   5004  HA  GLN A 310      13.173 -14.305  11.069  1.00  0.430          H  
ATOM   5005 1HB  GLN A 310      10.858 -12.701  10.014  1.00  0.580          H  
ATOM   5006 2HB  GLN A 310      12.534 -12.356   9.626  1.00  0.580          H  
ATOM   5007 1HG  GLN A 310      12.795 -14.683   8.770  1.00  0.580          H  
ATOM   5008 2HG  GLN A 310      11.056 -14.938   9.055  1.00  0.580          H  
ATOM   5009 1HE2 GLN A 310      11.348 -14.077   5.564  1.00  0.580          H  
ATOM   5010 2HE2 GLN A 310      11.727 -15.458   6.566  1.00  0.580          H  
ATOM   5011  N   LEU A 311      11.695 -12.209  13.081  1.00  0.340          N  
ATOM   5012  CA  LEU A 311      11.924 -11.198  14.105  1.00  0.380          C  
ATOM   5013  C   LEU A 311      12.574 -11.785  15.369  1.00  0.380          C  
ATOM   5014  O   LEU A 311      12.793 -11.049  16.322  1.00  0.430          O  
ATOM   5015  CB  LEU A 311      10.603 -10.495  14.508  1.00  0.520          C  
ATOM   5016  CG  LEU A 311       9.882  -9.589  13.433  1.00  0.520          C  
ATOM   5017  CD1 LEU A 311       8.517  -9.163  13.973  1.00  0.520          C  
ATOM   5018  CD2 LEU A 311      10.721  -8.323  13.137  1.00  0.520          C  
ATOM   5019  H   LEU A 311      10.747 -12.573  12.953  1.00  0.410          H  
ATOM   5020  HA  LEU A 311      12.610 -10.460  13.701  1.00  0.460          H  
ATOM   5021 1HB  LEU A 311       9.892 -11.280  14.791  1.00  0.620          H  
ATOM   5022 2HB  LEU A 311      10.791  -9.881  15.390  1.00  0.620          H  
ATOM   5023  HG  LEU A 311       9.734 -10.162  12.518  1.00  0.620          H  
ATOM   5024 1HD1 LEU A 311       8.010  -8.542  13.229  1.00  0.620          H  
ATOM   5025 2HD1 LEU A 311       7.922 -10.054  14.176  1.00  0.620          H  
ATOM   5026 3HD1 LEU A 311       8.641  -8.593  14.891  1.00  0.620          H  
ATOM   5027 1HD2 LEU A 311      10.205  -7.709  12.403  1.00  0.620          H  
ATOM   5028 2HD2 LEU A 311      10.857  -7.745  14.053  1.00  0.620          H  
ATOM   5029 3HD2 LEU A 311      11.686  -8.604  12.746  1.00  0.620          H  
ATOM   5030  N   SER A 312      12.888 -13.094  15.381  1.00  0.380          N  
ATOM   5031  CA  SER A 312      13.480 -13.815  16.518  1.00  0.470          C  
ATOM   5032  C   SER A 312      12.602 -13.781  17.762  1.00  0.550          C  
ATOM   5033  O   SER A 312      13.071 -13.677  18.897  1.00  0.850          O  
ATOM   5034  CB  SER A 312      14.859 -13.253  16.855  1.00  0.620          C  
ATOM   5035  OG  SER A 312      15.766 -13.405  15.789  1.00  0.620          O  
ATOM   5036  H   SER A 312      12.717 -13.654  14.546  1.00  0.460          H  
ATOM   5037  HA  SER A 312      13.604 -14.859  16.216  1.00  0.560          H  
ATOM   5038 1HB  SER A 312      14.780 -12.202  17.116  1.00  0.750          H  
ATOM   5039 2HB  SER A 312      15.247 -13.766  17.732  1.00  0.750          H  
ATOM   5040  HG  SER A 312      16.519 -12.868  16.011  1.00  0.750          H  
ATOM   5041  N   GLY A 313      11.316 -13.978  17.571  1.00  0.400          N  
ATOM   5042  CA  GLY A 313      10.337 -13.985  18.633  1.00  0.560          C  
ATOM   5043  C   GLY A 313       9.608 -12.697  18.692  1.00  0.910          C  
ATOM   5044  O   GLY A 313       8.474 -12.611  18.248  1.00  1.440          O  
ATOM   5045  H   GLY A 313      10.962 -14.096  16.615  1.00  0.480          H  
ATOM   5046 1HA  GLY A 313       9.641 -14.814  18.497  1.00  0.670          H  
ATOM   5047 2HA  GLY A 313      10.842 -14.112  19.581  1.00  0.670          H  
ATOM   5048  N   GLU A 314      10.132 -11.596  19.189  1.00  1.030          N  
ATOM   5049  CA  GLU A 314      10.912 -10.559  19.817  1.00  1.050          C  
ATOM   5050  C   GLU A 314       9.977  -9.365  19.588  1.00  0.780          C  
ATOM   5051  O   GLU A 314      10.325  -8.210  19.792  1.00  1.100          O  
ATOM   5052  CB  GLU A 314      12.284 -10.321  19.195  1.00  1.460          C  
ATOM   5053  CG  GLU A 314      13.207  -9.394  20.004  1.00  1.460          C  
ATOM   5054  CD  GLU A 314      13.572  -9.963  21.346  1.00  1.460          C  
ATOM   5055  OE1 GLU A 314      13.470 -11.152  21.508  1.00  1.460          O  
ATOM   5056  OE2 GLU A 314      13.947  -9.212  22.207  1.00  1.460          O  
ATOM   5057  H   GLU A 314      10.931 -12.196  19.393  1.00  1.240          H  
ATOM   5058  HA  GLU A 314      11.011 -10.742  20.887  1.00  1.260          H  
ATOM   5059 1HB  GLU A 314      12.795 -11.243  19.025  1.00  1.750          H  
ATOM   5060 2HB  GLU A 314      12.140  -9.828  18.243  1.00  1.750          H  
ATOM   5061 1HG  GLU A 314      14.118  -9.238  19.430  1.00  1.750          H  
ATOM   5062 2HG  GLU A 314      12.744  -8.436  20.153  1.00  1.750          H  
ATOM   5063  N   ILE A 315       8.791  -9.685  19.069  1.00  0.590          N  
ATOM   5064  CA  ILE A 315       7.732  -8.808  18.638  1.00  0.420          C  
ATOM   5065  C   ILE A 315       6.990  -8.076  19.744  1.00  0.390          C  
ATOM   5066  O   ILE A 315       6.718  -8.631  20.803  1.00  0.460          O  
ATOM   5067  CB  ILE A 315       6.755  -9.677  17.827  1.00  0.660          C  
ATOM   5068  CG1 ILE A 315       5.814  -8.842  17.033  1.00  0.660          C  
ATOM   5069  CG2 ILE A 315       5.998 -10.585  18.741  1.00  0.660          C  
ATOM   5070  CD1 ILE A 315       5.058  -9.563  16.035  1.00  0.660          C  
ATOM   5071  H   ILE A 315       8.604 -10.674  18.911  1.00  0.710          H  
ATOM   5072  HA  ILE A 315       8.157  -8.071  17.974  1.00  0.500          H  
ATOM   5073  HB  ILE A 315       7.340 -10.292  17.138  1.00  0.790          H  
ATOM   5074 1HG1 ILE A 315       5.116  -8.378  17.684  1.00  0.790          H  
ATOM   5075 2HG1 ILE A 315       6.391  -8.071  16.519  1.00  0.790          H  
ATOM   5076 1HG2 ILE A 315       5.397 -11.210  18.186  1.00  0.790          H  
ATOM   5077 2HG2 ILE A 315       6.685 -11.196  19.312  1.00  0.790          H  
ATOM   5078 3HG2 ILE A 315       5.387 -10.012  19.407  1.00  0.790          H  
ATOM   5079 1HD1 ILE A 315       4.435  -8.875  15.487  1.00  0.790          H  
ATOM   5080 2HD1 ILE A 315       5.770 -10.018  15.382  1.00  0.790          H  
ATOM   5081 3HD1 ILE A 315       4.433 -10.316  16.473  1.00  0.790          H  
ATOM   5082  N   ASP A 316       6.672  -6.813  19.500  1.00  0.350          N  
ATOM   5083  CA  ASP A 316       5.863  -6.048  20.420  1.00  0.380          C  
ATOM   5084  C   ASP A 316       4.402  -6.262  20.041  1.00  0.340          C  
ATOM   5085  O   ASP A 316       3.558  -6.485  20.923  1.00  0.360          O  
ATOM   5086  CB  ASP A 316       6.217  -4.573  20.330  1.00  0.520          C  
ATOM   5087  CG  ASP A 316       7.596  -4.218  20.860  1.00  0.520          C  
ATOM   5088  OD1 ASP A 316       7.769  -4.226  22.065  1.00  0.520          O  
ATOM   5089  OD2 ASP A 316       8.500  -3.953  20.078  1.00  0.520          O  
ATOM   5090  H   ASP A 316       6.969  -6.375  18.633  1.00  0.420          H  
ATOM   5091  HA  ASP A 316       6.029  -6.407  21.436  1.00  0.460          H  
ATOM   5092 1HB  ASP A 316       6.148  -4.277  19.287  1.00  0.620          H  
ATOM   5093 2HB  ASP A 316       5.495  -3.998  20.873  1.00  0.620          H  
ATOM   5094  N   SER A 317       4.117  -6.250  18.720  1.00  0.290          N  
ATOM   5095  CA  SER A 317       2.738  -6.462  18.258  1.00  0.240          C  
ATOM   5096  C   SER A 317       2.498  -6.874  16.815  1.00  0.220          C  
ATOM   5097  O   SER A 317       3.356  -6.735  15.934  1.00  0.230          O  
ATOM   5098  CB  SER A 317       1.887  -5.222  18.442  1.00  0.360          C  
ATOM   5099  OG  SER A 317       2.304  -4.174  17.627  1.00  0.360          O  
ATOM   5100  H   SER A 317       4.870  -6.025  18.063  1.00  0.350          H  
ATOM   5101  HA  SER A 317       2.337  -7.257  18.879  1.00  0.290          H  
ATOM   5102 1HB  SER A 317       0.859  -5.455  18.193  1.00  0.430          H  
ATOM   5103 2HB  SER A 317       1.892  -4.940  19.438  1.00  0.430          H  
ATOM   5104  HG  SER A 317       1.644  -3.488  17.744  1.00  0.430          H  
ATOM   5105  N   LEU A 318       1.254  -7.321  16.598  1.00  0.200          N  
ATOM   5106  CA  LEU A 318       0.686  -7.565  15.280  1.00  0.200          C  
ATOM   5107  C   LEU A 318      -0.255  -6.421  15.010  1.00  0.240          C  
ATOM   5108  O   LEU A 318      -0.961  -5.970  15.920  1.00  0.370          O  
ATOM   5109  CB  LEU A 318      -0.215  -8.807  15.222  1.00  0.280          C  
ATOM   5110  CG  LEU A 318       0.338 -10.079  15.667  1.00  0.280          C  
ATOM   5111  CD1 LEU A 318      -0.751 -11.155  15.585  1.00  0.280          C  
ATOM   5112  CD2 LEU A 318       1.546 -10.447  14.865  1.00  0.280          C  
ATOM   5113  H   LEU A 318       0.671  -7.441  17.430  1.00  0.240          H  
ATOM   5114  HA  LEU A 318       1.464  -7.577  14.521  1.00  0.240          H  
ATOM   5115 1HB  LEU A 318      -1.083  -8.610  15.836  1.00  0.340          H  
ATOM   5116 2HB  LEU A 318      -0.555  -8.934  14.191  1.00  0.340          H  
ATOM   5117  HG  LEU A 318       0.607  -9.967  16.665  1.00  0.340          H  
ATOM   5118 1HD1 LEU A 318      -0.357 -12.105  15.950  1.00  0.340          H  
ATOM   5119 2HD1 LEU A 318      -1.594 -10.864  16.191  1.00  0.340          H  
ATOM   5120 3HD1 LEU A 318      -1.071 -11.267  14.571  1.00  0.340          H  
ATOM   5121 1HD2 LEU A 318       1.951 -11.388  15.234  1.00  0.340          H  
ATOM   5122 2HD2 LEU A 318       1.271 -10.545  13.817  1.00  0.340          H  
ATOM   5123 3HD2 LEU A 318       2.289  -9.680  14.975  1.00  0.340          H  
ATOM   5124  N   VAL A 319      -0.314  -5.973  13.787  1.00  0.200          N  
ATOM   5125  CA  VAL A 319      -1.288  -4.954  13.465  1.00  0.250          C  
ATOM   5126  C   VAL A 319      -2.026  -5.205  12.184  1.00  0.180          C  
ATOM   5127  O   VAL A 319      -1.439  -5.586  11.173  1.00  0.170          O  
ATOM   5128  CB  VAL A 319      -0.627  -3.593  13.507  1.00  0.330          C  
ATOM   5129  CG1 VAL A 319       0.487  -3.556  12.601  1.00  0.330          C  
ATOM   5130  CG2 VAL A 319      -1.629  -2.491  13.131  1.00  0.330          C  
ATOM   5131  H   VAL A 319       0.343  -6.342  13.092  1.00  0.240          H  
ATOM   5132  HA  VAL A 319      -2.029  -4.955  14.256  1.00  0.300          H  
ATOM   5133  HB  VAL A 319      -0.254  -3.453  14.510  1.00  0.400          H  
ATOM   5134 1HG1 VAL A 319       0.973  -2.621  12.683  1.00  0.400          H  
ATOM   5135 2HG1 VAL A 319       1.191  -4.337  12.844  1.00  0.400          H  
ATOM   5136 3HG1 VAL A 319       0.120  -3.693  11.615  1.00  0.400          H  
ATOM   5137 1HG2 VAL A 319      -1.144  -1.534  13.190  1.00  0.400          H  
ATOM   5138 2HG2 VAL A 319      -1.994  -2.628  12.113  1.00  0.400          H  
ATOM   5139 3HG2 VAL A 319      -2.466  -2.515  13.817  1.00  0.400          H  
ATOM   5140  N   PHE A 320      -3.322  -4.968  12.234  1.00  0.220          N  
ATOM   5141  CA  PHE A 320      -4.162  -5.129  11.071  1.00  0.220          C  
ATOM   5142  C   PHE A 320      -4.681  -3.805  10.550  1.00  0.210          C  
ATOM   5143  O   PHE A 320      -5.317  -3.031  11.279  1.00  0.220          O  
ATOM   5144  CB  PHE A 320      -5.312  -6.068  11.408  1.00  0.310          C  
ATOM   5145  CG  PHE A 320      -4.829  -7.459  11.665  1.00  0.310          C  
ATOM   5146  CD1 PHE A 320      -4.368  -7.828  12.925  1.00  0.310          C  
ATOM   5147  CD2 PHE A 320      -4.819  -8.405  10.649  1.00  0.310          C  
ATOM   5148  CE1 PHE A 320      -3.909  -9.097  13.153  1.00  0.310          C  
ATOM   5149  CE2 PHE A 320      -4.367  -9.675  10.887  1.00  0.310          C  
ATOM   5150  CZ  PHE A 320      -3.912 -10.023  12.141  1.00  0.310          C  
ATOM   5151  H   PHE A 320      -3.723  -4.659  13.125  1.00  0.260          H  
ATOM   5152  HA  PHE A 320      -3.569  -5.587  10.278  1.00  0.260          H  
ATOM   5153 1HB  PHE A 320      -5.835  -5.710  12.298  1.00  0.370          H  
ATOM   5154 2HB  PHE A 320      -6.025  -6.090  10.586  1.00  0.370          H  
ATOM   5155  HD1 PHE A 320      -4.367  -7.091  13.734  1.00  0.370          H  
ATOM   5156  HD2 PHE A 320      -5.174  -8.126   9.655  1.00  0.370          H  
ATOM   5157  HE1 PHE A 320      -3.543  -9.365  14.134  1.00  0.370          H  
ATOM   5158  HE2 PHE A 320      -4.363 -10.401  10.089  1.00  0.370          H  
ATOM   5159  HZ  PHE A 320      -3.553 -11.030  12.330  1.00  0.370          H  
ATOM   5160  N   THR A 321      -4.393  -3.556   9.279  1.00  0.230          N  
ATOM   5161  CA  THR A 321      -4.841  -2.359   8.590  1.00  0.250          C  
ATOM   5162  C   THR A 321      -5.312  -2.695   7.176  1.00  0.230          C  
ATOM   5163  O   THR A 321      -5.381  -3.868   6.810  1.00  0.230          O  
ATOM   5164  CB  THR A 321      -3.758  -1.297   8.517  1.00  0.340          C  
ATOM   5165  OG1 THR A 321      -4.388  -0.096   8.061  1.00  0.340          O  
ATOM   5166  CG2 THR A 321      -2.623  -1.716   7.570  1.00  0.340          C  
ATOM   5167  H   THR A 321      -3.814  -4.232   8.770  1.00  0.280          H  
ATOM   5168  HA  THR A 321      -5.687  -1.937   9.136  1.00  0.300          H  
ATOM   5169  HB  THR A 321      -3.348  -1.130   9.511  1.00  0.410          H  
ATOM   5170  HG1 THR A 321      -4.822   0.296   8.868  1.00  0.410          H  
ATOM   5171 1HG2 THR A 321      -1.883  -0.937   7.521  1.00  0.410          H  
ATOM   5172 2HG2 THR A 321      -2.163  -2.630   7.938  1.00  0.410          H  
ATOM   5173 3HG2 THR A 321      -2.997  -1.877   6.587  1.00  0.410          H  
ATOM   5174  N   GLY A 322      -5.637  -1.673   6.394  1.00  0.260          N  
ATOM   5175  CA  GLY A 322      -6.145  -1.809   5.027  1.00  0.260          C  
ATOM   5176  C   GLY A 322      -7.673  -1.898   5.025  1.00  0.270          C  
ATOM   5177  O   GLY A 322      -8.294  -2.124   6.056  1.00  0.290          O  
ATOM   5178  H   GLY A 322      -5.496  -0.751   6.791  1.00  0.310          H  
ATOM   5179 1HA  GLY A 322      -5.825  -0.951   4.435  1.00  0.310          H  
ATOM   5180 2HA  GLY A 322      -5.716  -2.694   4.560  1.00  0.310          H  
ATOM   5181  N   GLY A 323      -8.315  -1.797   3.861  1.00  0.270          N  
ATOM   5182  CA  GLY A 323      -9.787  -1.828   3.842  1.00  0.270          C  
ATOM   5183  C   GLY A 323     -10.408  -3.062   4.523  1.00  0.290          C  
ATOM   5184  O   GLY A 323     -11.477  -2.968   5.139  1.00  0.370          O  
ATOM   5185  H   GLY A 323      -7.794  -1.633   3.014  1.00  0.320          H  
ATOM   5186 1HA  GLY A 323     -10.158  -0.927   4.334  1.00  0.320          H  
ATOM   5187 2HA  GLY A 323     -10.129  -1.779   2.809  1.00  0.320          H  
ATOM   5188  N   VAL A 324      -9.745  -4.215   4.438  1.00  0.280          N  
ATOM   5189  CA  VAL A 324     -10.228  -5.424   5.084  1.00  0.310          C  
ATOM   5190  C   VAL A 324      -9.789  -5.385   6.547  1.00  0.300          C  
ATOM   5191  O   VAL A 324     -10.601  -5.497   7.455  1.00  0.340          O  
ATOM   5192  CB  VAL A 324      -9.678  -6.685   4.366  1.00  0.420          C  
ATOM   5193  CG1 VAL A 324     -10.045  -7.981   5.103  1.00  0.420          C  
ATOM   5194  CG2 VAL A 324     -10.218  -6.708   2.951  1.00  0.420          C  
ATOM   5195  H   VAL A 324      -8.862  -4.251   3.937  1.00  0.340          H  
ATOM   5196  HA  VAL A 324     -11.317  -5.440   5.039  1.00  0.370          H  
ATOM   5197  HB  VAL A 324      -8.626  -6.636   4.340  1.00  0.510          H  
ATOM   5198 1HG1 VAL A 324      -9.630  -8.834   4.561  1.00  0.510          H  
ATOM   5199 2HG1 VAL A 324      -9.639  -7.972   6.114  1.00  0.510          H  
ATOM   5200 3HG1 VAL A 324     -11.114  -8.075   5.147  1.00  0.510          H  
ATOM   5201 1HG2 VAL A 324      -9.819  -7.579   2.418  1.00  0.510          H  
ATOM   5202 2HG2 VAL A 324     -11.298  -6.761   2.980  1.00  0.510          H  
ATOM   5203 3HG2 VAL A 324      -9.922  -5.809   2.432  1.00  0.510          H  
ATOM   5204  N   GLY A 325      -8.509  -5.164   6.797  1.00  0.270          N  
ATOM   5205  CA  GLY A 325      -8.010  -5.174   8.183  1.00  0.270          C  
ATOM   5206  C   GLY A 325      -8.722  -4.172   9.120  1.00  0.300          C  
ATOM   5207  O   GLY A 325      -8.935  -4.458  10.302  1.00  0.350          O  
ATOM   5208  H   GLY A 325      -7.885  -5.044   5.993  1.00  0.320          H  
ATOM   5209 1HA  GLY A 325      -8.133  -6.178   8.583  1.00  0.320          H  
ATOM   5210 2HA  GLY A 325      -6.945  -4.980   8.189  1.00  0.320          H  
ATOM   5211  N   GLU A 326      -9.143  -3.026   8.583  1.00  0.300          N  
ATOM   5212  CA  GLU A 326      -9.837  -1.982   9.335  1.00  0.330          C  
ATOM   5213  C   GLU A 326     -11.331  -2.247   9.576  1.00  0.350          C  
ATOM   5214  O   GLU A 326     -11.936  -1.571  10.410  1.00  0.370          O  
ATOM   5215  CB  GLU A 326      -9.742  -0.637   8.587  1.00  0.450          C  
ATOM   5216  CG  GLU A 326      -8.352  -0.039   8.486  1.00  0.450          C  
ATOM   5217  CD  GLU A 326      -8.276   1.249   7.629  1.00  0.450          C  
ATOM   5218  OE1 GLU A 326      -9.291   1.781   7.236  1.00  0.450          O  
ATOM   5219  OE2 GLU A 326      -7.163   1.684   7.345  1.00  0.450          O  
ATOM   5220  H   GLU A 326      -8.923  -2.834   7.603  1.00  0.360          H  
ATOM   5221  HA  GLU A 326      -9.348  -1.887  10.302  1.00  0.400          H  
ATOM   5222 1HB  GLU A 326     -10.109  -0.775   7.567  1.00  0.540          H  
ATOM   5223 2HB  GLU A 326     -10.391   0.095   9.069  1.00  0.540          H  
ATOM   5224 1HG  GLU A 326      -8.006   0.185   9.495  1.00  0.540          H  
ATOM   5225 2HG  GLU A 326      -7.684  -0.777   8.080  1.00  0.540          H  
ATOM   5226  N   ASN A 327     -11.953  -3.131   8.785  1.00  0.420          N  
ATOM   5227  CA  ASN A 327     -13.405  -3.340   8.861  1.00  0.420          C  
ATOM   5228  C   ASN A 327     -13.871  -4.780   9.046  1.00  0.430          C  
ATOM   5229  O   ASN A 327     -14.907  -5.044   9.670  1.00  0.450          O  
ATOM   5230  CB  ASN A 327     -14.051  -2.803   7.603  1.00  0.590          C  
ATOM   5231  CG  ASN A 327     -13.927  -1.350   7.486  1.00  0.590          C  
ATOM   5232  OD1 ASN A 327     -14.658  -0.618   8.165  1.00  0.590          O  
ATOM   5233  ND2 ASN A 327     -13.014  -0.899   6.663  1.00  0.590          N  
ATOM   5234  H   ASN A 327     -11.385  -3.719   8.176  1.00  0.500          H  
ATOM   5235  HA  ASN A 327     -13.778  -2.777   9.715  1.00  0.500          H  
ATOM   5236 1HB  ASN A 327     -13.580  -3.268   6.733  1.00  0.710          H  
ATOM   5237 2HB  ASN A 327     -15.105  -3.073   7.589  1.00  0.710          H  
ATOM   5238 1HD2 ASN A 327     -12.846   0.079   6.572  1.00  0.710          H  
ATOM   5239 2HD2 ASN A 327     -12.432  -1.559   6.145  1.00  0.710          H  
ATOM   5240  N   ALA A 328     -13.133  -5.732   8.497  1.00  0.420          N  
ATOM   5241  CA  ALA A 328     -13.541  -7.116   8.486  1.00  0.430          C  
ATOM   5242  C   ALA A 328     -13.208  -7.775   9.793  1.00  0.430          C  
ATOM   5243  O   ALA A 328     -12.281  -8.589   9.877  1.00  0.440          O  
ATOM   5244  CB  ALA A 328     -12.887  -7.868   7.343  1.00  0.600          C  
ATOM   5245  H   ALA A 328     -12.270  -5.501   8.026  1.00  0.500          H  
ATOM   5246  HA  ALA A 328     -14.622  -7.147   8.354  1.00  0.520          H  
ATOM   5247 1HB  ALA A 328     -13.233  -8.897   7.336  1.00  0.720          H  
ATOM   5248 2HB  ALA A 328     -13.150  -7.389   6.400  1.00  0.720          H  
ATOM   5249 3HB  ALA A 328     -11.811  -7.839   7.479  1.00  0.720          H  
ATOM   5250  N   SER A 329     -13.998  -7.465  10.814  1.00  0.450          N  
ATOM   5251  CA  SER A 329     -13.751  -8.009  12.140  1.00  0.460          C  
ATOM   5252  C   SER A 329     -13.812  -9.526  12.091  1.00  0.480          C  
ATOM   5253  O   SER A 329     -13.069 -10.204  12.806  1.00  0.490          O  
ATOM   5254  CB  SER A 329     -14.797  -7.498  13.104  1.00  0.640          C  
ATOM   5255  OG  SER A 329     -16.064  -8.000  12.777  1.00  0.640          O  
ATOM   5256  H   SER A 329     -14.728  -6.766  10.649  1.00  0.540          H  
ATOM   5257  HA  SER A 329     -12.759  -7.703  12.471  1.00  0.550          H  
ATOM   5258 1HB  SER A 329     -14.540  -7.801  14.106  1.00  0.770          H  
ATOM   5259 2HB  SER A 329     -14.813  -6.407  13.083  1.00  0.770          H  
ATOM   5260  HG  SER A 329     -16.675  -7.600  13.405  1.00  0.770          H  
ATOM   5261  N   TYR A 330     -14.604 -10.069  11.157  1.00  0.490          N  
ATOM   5262  CA  TYR A 330     -14.707 -11.504  10.987  1.00  0.530          C  
ATOM   5263  C   TYR A 330     -13.383 -12.067  10.514  1.00  0.460          C  
ATOM   5264  O   TYR A 330     -12.929 -13.101  11.001  1.00  0.490          O  
ATOM   5265  CB  TYR A 330     -15.748 -11.841   9.925  1.00  0.730          C  
ATOM   5266  CG  TYR A 330     -17.141 -11.514  10.293  1.00  0.730          C  
ATOM   5267  CD1 TYR A 330     -17.761 -10.435   9.691  1.00  0.730          C  
ATOM   5268  CD2 TYR A 330     -17.816 -12.280  11.225  1.00  0.730          C  
ATOM   5269  CE1 TYR A 330     -19.059 -10.118  10.024  1.00  0.730          C  
ATOM   5270  CE2 TYR A 330     -19.115 -11.964  11.560  1.00  0.730          C  
ATOM   5271  CZ  TYR A 330     -19.737 -10.888  10.964  1.00  0.730          C  
ATOM   5272  OH  TYR A 330     -21.034 -10.574  11.300  1.00  0.730          O  
ATOM   5273  H   TYR A 330     -15.211  -9.457  10.628  1.00  0.590          H  
ATOM   5274  HA  TYR A 330     -14.961 -11.962  11.943  1.00  0.640          H  
ATOM   5275 1HB  TYR A 330     -15.507 -11.305   9.006  1.00  0.870          H  
ATOM   5276 2HB  TYR A 330     -15.699 -12.905   9.704  1.00  0.870          H  
ATOM   5277  HD1 TYR A 330     -17.224  -9.836   8.954  1.00  0.870          H  
ATOM   5278  HD2 TYR A 330     -17.323 -13.130  11.695  1.00  0.870          H  
ATOM   5279  HE1 TYR A 330     -19.550  -9.268   9.552  1.00  0.870          H  
ATOM   5280  HE2 TYR A 330     -19.651 -12.564  12.295  1.00  0.870          H  
ATOM   5281  HH  TYR A 330     -21.316  -9.803  10.801  1.00  0.870          H  
ATOM   5282  N   CYS A 331     -12.744 -11.371   9.578  1.00  0.450          N  
ATOM   5283  CA  CYS A 331     -11.506 -11.857   9.008  1.00  0.440          C  
ATOM   5284  C   CYS A 331     -10.408 -11.828  10.008  1.00  0.340          C  
ATOM   5285  O   CYS A 331      -9.648 -12.786  10.132  1.00  0.320          O  
ATOM   5286  CB  CYS A 331     -11.024 -10.989   7.855  1.00  0.620          C  
ATOM   5287  SG  CYS A 331      -9.610 -11.664   7.030  1.00  0.620          S  
ATOM   5288  H   CYS A 331     -13.132 -10.487   9.269  1.00  0.540          H  
ATOM   5289  HA  CYS A 331     -11.646 -12.883   8.678  1.00  0.530          H  
ATOM   5290 1HB  CYS A 331     -11.790 -10.816   7.150  1.00  0.740          H  
ATOM   5291 2HB  CYS A 331     -10.735 -10.016   8.250  1.00  0.740          H  
ATOM   5292  HG  CYS A 331      -8.977 -12.054   8.158  1.00  0.740          H  
ATOM   5293  N   VAL A 332     -10.296 -10.711  10.710  1.00  0.320          N  
ATOM   5294  CA  VAL A 332      -9.197 -10.565  11.625  1.00  0.300          C  
ATOM   5295  C   VAL A 332      -9.367 -11.574  12.747  1.00  0.330          C  
ATOM   5296  O   VAL A 332      -8.379 -12.179  13.166  1.00  0.330          O  
ATOM   5297  CB  VAL A 332      -9.038  -9.114  12.110  1.00  0.430          C  
ATOM   5298  CG1 VAL A 332      -7.925  -9.032  13.179  1.00  0.430          C  
ATOM   5299  CG2 VAL A 332      -8.691  -8.220  10.891  1.00  0.430          C  
ATOM   5300  H   VAL A 332     -10.983  -9.963  10.571  1.00  0.380          H  
ATOM   5301  HA  VAL A 332      -8.278 -10.808  11.098  1.00  0.360          H  
ATOM   5302  HB  VAL A 332      -9.972  -8.779  12.564  1.00  0.510          H  
ATOM   5303 1HG1 VAL A 332      -7.814  -8.004  13.513  1.00  0.510          H  
ATOM   5304 2HG1 VAL A 332      -8.146  -9.644  14.004  1.00  0.510          H  
ATOM   5305 3HG1 VAL A 332      -6.989  -9.371  12.739  1.00  0.510          H  
ATOM   5306 1HG2 VAL A 332      -8.578  -7.179  11.210  1.00  0.510          H  
ATOM   5307 2HG2 VAL A 332      -7.764  -8.564  10.443  1.00  0.510          H  
ATOM   5308 3HG2 VAL A 332      -9.494  -8.281  10.150  1.00  0.510          H  
ATOM   5309  N   GLN A 333     -10.590 -11.748  13.277  1.00  0.370          N  
ATOM   5310  CA  GLN A 333     -10.751 -12.739  14.320  1.00  0.430          C  
ATOM   5311  C   GLN A 333     -10.388 -14.126  13.817  1.00  0.410          C  
ATOM   5312  O   GLN A 333      -9.704 -14.843  14.532  1.00  0.420          O  
ATOM   5313  CB  GLN A 333     -12.148 -12.746  14.931  1.00  0.580          C  
ATOM   5314  CG  GLN A 333     -12.255 -13.761  16.077  1.00  0.580          C  
ATOM   5315  CD  GLN A 333     -13.549 -13.746  16.815  1.00  0.580          C  
ATOM   5316  OE1 GLN A 333     -14.099 -12.694  17.160  1.00  0.580          O  
ATOM   5317  NE2 GLN A 333     -14.073 -14.943  17.070  1.00  0.580          N  
ATOM   5318  H   GLN A 333     -11.400 -11.207  12.959  1.00  0.440          H  
ATOM   5319  HA  GLN A 333     -10.056 -12.511  15.118  1.00  0.520          H  
ATOM   5320 1HB  GLN A 333     -12.394 -11.755  15.308  1.00  0.690          H  
ATOM   5321 2HB  GLN A 333     -12.882 -12.998  14.161  1.00  0.690          H  
ATOM   5322 1HG  GLN A 333     -12.155 -14.758  15.656  1.00  0.690          H  
ATOM   5323 2HG  GLN A 333     -11.448 -13.577  16.788  1.00  0.690          H  
ATOM   5324 1HE2 GLN A 333     -14.942 -15.018  17.557  1.00  0.690          H  
ATOM   5325 2HE2 GLN A 333     -13.597 -15.809  16.756  1.00  0.690          H  
ATOM   5326  N   LEU A 334     -10.787 -14.507  12.597  1.00  0.390          N  
ATOM   5327  CA  LEU A 334     -10.436 -15.833  12.089  1.00  0.390          C  
ATOM   5328  C   LEU A 334      -8.912 -16.012  11.949  1.00  0.350          C  
ATOM   5329  O   LEU A 334      -8.397 -17.111  12.162  1.00  0.370          O  
ATOM   5330  CB  LEU A 334     -11.144 -16.081  10.753  1.00  0.550          C  
ATOM   5331  CG  LEU A 334     -12.676 -16.265  10.775  1.00  0.550          C  
ATOM   5332  CD1 LEU A 334     -13.183 -16.228   9.335  1.00  0.550          C  
ATOM   5333  CD2 LEU A 334     -13.033 -17.610  11.422  1.00  0.550          C  
ATOM   5334  H   LEU A 334     -11.382 -13.895  12.027  1.00  0.470          H  
ATOM   5335  HA  LEU A 334     -10.778 -16.568  12.813  1.00  0.470          H  
ATOM   5336 1HB  LEU A 334     -10.906 -15.257  10.081  1.00  0.660          H  
ATOM   5337 2HB  LEU A 334     -10.766 -16.990  10.351  1.00  0.660          H  
ATOM   5338  HG  LEU A 334     -13.140 -15.467  11.338  1.00  0.660          H  
ATOM   5339 1HD1 LEU A 334     -14.264 -16.352   9.323  1.00  0.660          H  
ATOM   5340 2HD1 LEU A 334     -12.923 -15.266   8.891  1.00  0.660          H  
ATOM   5341 3HD1 LEU A 334     -12.718 -17.031   8.768  1.00  0.660          H  
ATOM   5342 1HD2 LEU A 334     -14.114 -17.733  11.418  1.00  0.660          H  
ATOM   5343 2HD2 LEU A 334     -12.574 -18.422  10.860  1.00  0.660          H  
ATOM   5344 3HD2 LEU A 334     -12.682 -17.648  12.454  1.00  0.660          H  
ATOM   5345  N   ILE A 335      -8.196 -14.935  11.580  1.00  0.320          N  
ATOM   5346  CA  ILE A 335      -6.728 -14.955  11.465  1.00  0.280          C  
ATOM   5347  C   ILE A 335      -6.116 -15.200  12.841  1.00  0.310          C  
ATOM   5348  O   ILE A 335      -5.177 -15.986  12.972  1.00  0.310          O  
ATOM   5349  CB  ILE A 335      -6.190 -13.634  10.855  1.00  0.410          C  
ATOM   5350  CG1 ILE A 335      -6.641 -13.547   9.379  1.00  0.410          C  
ATOM   5351  CG2 ILE A 335      -4.639 -13.602  10.953  1.00  0.410          C  
ATOM   5352  CD1 ILE A 335      -6.497 -12.207   8.724  1.00  0.410          C  
ATOM   5353  H   ILE A 335      -8.711 -14.084  11.330  1.00  0.380          H  
ATOM   5354  HA  ILE A 335      -6.426 -15.779  10.829  1.00  0.340          H  
ATOM   5355  HB  ILE A 335      -6.611 -12.783  11.388  1.00  0.490          H  
ATOM   5356 1HG1 ILE A 335      -6.055 -14.270   8.817  1.00  0.490          H  
ATOM   5357 2HG1 ILE A 335      -7.669 -13.831   9.316  1.00  0.490          H  
ATOM   5358 1HG2 ILE A 335      -4.258 -12.697  10.526  1.00  0.490          H  
ATOM   5359 2HG2 ILE A 335      -4.320 -13.655  11.993  1.00  0.490          H  
ATOM   5360 3HG2 ILE A 335      -4.233 -14.446  10.412  1.00  0.490          H  
ATOM   5361 1HD1 ILE A 335      -6.826 -12.281   7.691  1.00  0.490          H  
ATOM   5362 2HD1 ILE A 335      -7.099 -11.473   9.245  1.00  0.490          H  
ATOM   5363 3HD1 ILE A 335      -5.495 -11.903   8.740  1.00  0.490          H  
ATOM   5364  N   ILE A 336      -6.621 -14.477  13.841  1.00  0.340          N  
ATOM   5365  CA  ILE A 336      -6.220 -14.605  15.238  1.00  0.420          C  
ATOM   5366  C   ILE A 336      -6.626 -15.934  15.893  1.00  0.490          C  
ATOM   5367  O   ILE A 336      -5.913 -16.450  16.754  1.00  0.550          O  
ATOM   5368  CB  ILE A 336      -6.733 -13.429  16.097  1.00  0.560          C  
ATOM   5369  CG1 ILE A 336      -6.082 -12.052  15.642  1.00  0.560          C  
ATOM   5370  CG2 ILE A 336      -6.483 -13.699  17.602  1.00  0.560          C  
ATOM   5371  CD1 ILE A 336      -4.556 -11.965  15.731  1.00  0.560          C  
ATOM   5372  H   ILE A 336      -7.344 -13.791  13.604  1.00  0.410          H  
ATOM   5373  HA  ILE A 336      -5.142 -14.583  15.256  1.00  0.500          H  
ATOM   5374  HB  ILE A 336      -7.808 -13.329  15.937  1.00  0.670          H  
ATOM   5375 1HG1 ILE A 336      -6.364 -11.857  14.610  1.00  0.670          H  
ATOM   5376 2HG1 ILE A 336      -6.501 -11.265  16.267  1.00  0.670          H  
ATOM   5377 1HG2 ILE A 336      -6.877 -12.889  18.148  1.00  0.670          H  
ATOM   5378 2HG2 ILE A 336      -6.988 -14.601  17.929  1.00  0.670          H  
ATOM   5379 3HG2 ILE A 336      -5.419 -13.799  17.811  1.00  0.670          H  
ATOM   5380 1HD1 ILE A 336      -4.249 -10.988  15.414  1.00  0.670          H  
ATOM   5381 2HD1 ILE A 336      -4.229 -12.123  16.755  1.00  0.670          H  
ATOM   5382 3HD1 ILE A 336      -4.086 -12.699  15.087  1.00  0.670          H  
ATOM   5383  N   GLU A 337      -7.799 -16.457  15.623  1.00  0.520          N  
ATOM   5384  CA  GLU A 337      -8.150 -17.685  16.300  1.00  0.580          C  
ATOM   5385  C   GLU A 337      -7.020 -18.703  16.172  1.00  0.560          C  
ATOM   5386  O   GLU A 337      -6.504 -18.982  15.091  1.00  0.540          O  
ATOM   5387  CB  GLU A 337      -9.465 -18.267  15.761  1.00  0.790          C  
ATOM   5388  CG  GLU A 337     -10.734 -17.532  16.224  1.00  0.790          C  
ATOM   5389  CD  GLU A 337     -12.005 -18.092  15.633  1.00  0.790          C  
ATOM   5390  OE1 GLU A 337     -11.915 -19.006  14.844  1.00  0.790          O  
ATOM   5391  OE2 GLU A 337     -13.069 -17.584  15.946  1.00  0.790          O  
ATOM   5392  H   GLU A 337      -8.436 -16.006  14.970  1.00  0.620          H  
ATOM   5393  HA  GLU A 337      -8.291 -17.464  17.357  1.00  0.700          H  
ATOM   5394 1HB  GLU A 337      -9.445 -18.231  14.668  1.00  0.950          H  
ATOM   5395 2HB  GLU A 337      -9.549 -19.312  16.053  1.00  0.950          H  
ATOM   5396 1HG  GLU A 337     -10.795 -17.608  17.307  1.00  0.950          H  
ATOM   5397 2HG  GLU A 337     -10.648 -16.498  15.980  1.00  0.950          H  
ATOM   5398  N   LYS A 338      -6.675 -19.281  17.321  1.00  0.590          N  
ATOM   5399  CA  LYS A 338      -5.630 -20.285  17.512  1.00  0.620          C  
ATOM   5400  C   LYS A 338      -4.178 -19.782  17.360  1.00  0.650          C  
ATOM   5401  O   LYS A 338      -3.249 -20.587  17.400  1.00  0.800          O  
ATOM   5402  CB  LYS A 338      -5.872 -21.474  16.572  1.00  0.860          C  
ATOM   5403  CG  LYS A 338      -7.268 -22.089  16.725  1.00  0.860          C  
ATOM   5404  CD  LYS A 338      -7.454 -23.301  15.848  1.00  0.860          C  
ATOM   5405  CE  LYS A 338      -8.876 -23.841  15.957  1.00  0.860          C  
ATOM   5406  NZ  LYS A 338      -9.089 -25.027  15.086  1.00  0.860          N  
ATOM   5407  H   LYS A 338      -7.180 -18.976  18.142  1.00  0.710          H  
ATOM   5408  HA  LYS A 338      -5.724 -20.657  18.532  1.00  0.740          H  
ATOM   5409 1HB  LYS A 338      -5.713 -21.194  15.535  1.00  1.030          H  
ATOM   5410 2HB  LYS A 338      -5.149 -22.261  16.798  1.00  1.030          H  
ATOM   5411 1HG  LYS A 338      -7.420 -22.373  17.765  1.00  1.030          H  
ATOM   5412 2HG  LYS A 338      -8.023 -21.356  16.456  1.00  1.030          H  
ATOM   5413 1HD  LYS A 338      -7.246 -23.035  14.811  1.00  1.030          H  
ATOM   5414 2HD  LYS A 338      -6.756 -24.074  16.155  1.00  1.030          H  
ATOM   5415 1HE  LYS A 338      -9.073 -24.122  16.990  1.00  1.030          H  
ATOM   5416 2HE  LYS A 338      -9.577 -23.057  15.664  1.00  1.030          H  
ATOM   5417 1HZ  LYS A 338     -10.041 -25.357  15.185  1.00  1.030          H  
ATOM   5418 2HZ  LYS A 338      -8.918 -24.777  14.121  1.00  1.030          H  
ATOM   5419 3HZ  LYS A 338      -8.448 -25.753  15.366  1.00  1.030          H  
ATOM   5420  N   VAL A 339      -3.940 -18.457  17.374  1.00  0.570          N  
ATOM   5421  CA  VAL A 339      -2.539 -17.996  17.381  1.00  0.650          C  
ATOM   5422  C   VAL A 339      -2.173 -17.664  18.827  1.00  0.580          C  
ATOM   5423  O   VAL A 339      -1.088 -17.161  19.129  1.00  0.580          O  
ATOM   5424  CB  VAL A 339      -2.227 -16.782  16.453  1.00  0.880          C  
ATOM   5425  CG1 VAL A 339      -2.583 -17.128  15.007  1.00  0.880          C  
ATOM   5426  CG2 VAL A 339      -2.912 -15.547  16.891  1.00  0.880          C  
ATOM   5427  H   VAL A 339      -4.718 -17.791  17.303  1.00  0.680          H  
ATOM   5428  HA  VAL A 339      -1.900 -18.812  17.043  1.00  0.780          H  
ATOM   5429  HB  VAL A 339      -1.163 -16.602  16.500  1.00  1.050          H  
ATOM   5430 1HG1 VAL A 339      -2.325 -16.300  14.347  1.00  1.050          H  
ATOM   5431 2HG1 VAL A 339      -2.037 -18.013  14.707  1.00  1.050          H  
ATOM   5432 3HG1 VAL A 339      -3.660 -17.324  14.933  1.00  1.050          H  
ATOM   5433 1HG2 VAL A 339      -2.632 -14.719  16.245  1.00  1.050          H  
ATOM   5434 2HG2 VAL A 339      -3.890 -15.668  16.851  1.00  1.050          H  
ATOM   5435 3HG2 VAL A 339      -2.678 -15.326  17.869  1.00  1.050          H  
ATOM   5436  N   ALA A 340      -3.070 -18.039  19.738  1.00  0.620          N  
ATOM   5437  CA  ALA A 340      -2.859 -17.908  21.171  1.00  0.660          C  
ATOM   5438  C   ALA A 340      -1.635 -18.725  21.550  1.00  0.600          C  
ATOM   5439  O   ALA A 340      -0.849 -18.338  22.415  1.00  0.620          O  
ATOM   5440  CB  ALA A 340      -4.086 -18.352  21.937  1.00  0.910          C  
ATOM   5441  H   ALA A 340      -3.933 -18.428  19.395  1.00  0.740          H  
ATOM   5442  HA  ALA A 340      -2.659 -16.866  21.405  1.00  0.790          H  
ATOM   5443 1HB  ALA A 340      -3.907 -18.236  23.006  1.00  1.090          H  
ATOM   5444 2HB  ALA A 340      -4.935 -17.734  21.642  1.00  1.090          H  
ATOM   5445 3HB  ALA A 340      -4.297 -19.396  21.714  1.00  1.090          H  
ATOM   5446  N   SER A 341      -1.420 -19.825  20.838  1.00  0.630          N  
ATOM   5447  CA  SER A 341      -0.295 -20.695  21.064  1.00  0.810          C  
ATOM   5448  C   SER A 341       1.044 -20.024  20.722  1.00  0.750          C  
ATOM   5449  O   SER A 341       2.111 -20.540  21.061  1.00  0.920          O  
ATOM   5450  CB  SER A 341      -0.442 -21.914  20.224  1.00  1.060          C  
ATOM   5451  OG  SER A 341      -1.581 -22.675  20.563  1.00  1.060          O  
ATOM   5452  H   SER A 341      -2.096 -20.132  20.149  1.00  0.760          H  
ATOM   5453  HA  SER A 341      -0.286 -20.980  22.117  1.00  0.970          H  
ATOM   5454 1HB  SER A 341      -0.451 -21.656  19.162  1.00  1.270          H  
ATOM   5455 2HB  SER A 341       0.429 -22.474  20.433  1.00  1.270          H  
ATOM   5456  HG  SER A 341      -1.587 -23.464  19.963  1.00  1.270          H  
ATOM   5457  N   LEU A 342       0.990 -18.906  19.991  1.00  0.620          N  
ATOM   5458  CA  LEU A 342       2.149 -18.137  19.593  1.00  0.660          C  
ATOM   5459  C   LEU A 342       2.291 -16.902  20.518  1.00  0.570          C  
ATOM   5460  O   LEU A 342       3.145 -16.049  20.281  1.00  0.620          O  
ATOM   5461  CB  LEU A 342       1.996 -17.722  18.108  1.00  0.910          C  
ATOM   5462  CG  LEU A 342       1.866 -18.890  17.033  1.00  0.910          C  
ATOM   5463  CD1 LEU A 342       1.574 -18.278  15.651  1.00  0.910          C  
ATOM   5464  CD2 LEU A 342       3.164 -19.726  16.965  1.00  0.910          C  
ATOM   5465  H   LEU A 342       0.091 -18.506  19.738  1.00  0.740          H  
ATOM   5466  HA  LEU A 342       3.040 -18.748  19.713  1.00  0.790          H  
ATOM   5467 1HB  LEU A 342       1.113 -17.114  18.012  1.00  1.090          H  
ATOM   5468 2HB  LEU A 342       2.853 -17.118  17.839  1.00  1.090          H  
ATOM   5469  HG  LEU A 342       1.029 -19.538  17.305  1.00  1.090          H  
ATOM   5470 1HD1 LEU A 342       1.467 -19.075  14.920  1.00  1.090          H  
ATOM   5471 2HD1 LEU A 342       0.656 -17.709  15.685  1.00  1.090          H  
ATOM   5472 3HD1 LEU A 342       2.381 -17.631  15.354  1.00  1.090          H  
ATOM   5473 1HD2 LEU A 342       3.048 -20.517  16.219  1.00  1.090          H  
ATOM   5474 2HD2 LEU A 342       4.000 -19.083  16.683  1.00  1.090          H  
ATOM   5475 3HD2 LEU A 342       3.367 -20.178  17.934  1.00  1.090          H  
ATOM   5476  N   GLY A 343       1.447 -16.816  21.577  1.00  0.500          N  
ATOM   5477  CA  GLY A 343       1.437 -15.706  22.542  1.00  0.490          C  
ATOM   5478  C   GLY A 343       0.457 -14.559  22.223  1.00  0.480          C  
ATOM   5479  O   GLY A 343       0.455 -13.508  22.895  1.00  0.510          O  
ATOM   5480  H   GLY A 343       0.764 -17.557  21.741  1.00  0.600          H  
ATOM   5481 1HA  GLY A 343       1.199 -16.112  23.527  1.00  0.590          H  
ATOM   5482 2HA  GLY A 343       2.444 -15.303  22.615  1.00  0.590          H  
ATOM   5483  N   PHE A 344      -0.421 -14.747  21.236  1.00  0.500          N  
ATOM   5484  CA  PHE A 344      -1.340 -13.690  20.843  1.00  0.580          C  
ATOM   5485  C   PHE A 344      -2.805 -13.980  21.195  1.00  0.610          C  
ATOM   5486  O   PHE A 344      -3.475 -14.748  20.515  1.00  0.880          O  
ATOM   5487  CB  PHE A 344      -1.171 -13.534  19.344  1.00  0.780          C  
ATOM   5488  CG  PHE A 344       0.145 -13.073  18.938  1.00  0.780          C  
ATOM   5489  CD1 PHE A 344       1.089 -14.013  18.679  1.00  0.780          C  
ATOM   5490  CD2 PHE A 344       0.483 -11.755  18.816  1.00  0.780          C  
ATOM   5491  CE1 PHE A 344       2.322 -13.666  18.324  1.00  0.780          C  
ATOM   5492  CE2 PHE A 344       1.742 -11.421  18.442  1.00  0.780          C  
ATOM   5493  CZ  PHE A 344       2.636 -12.373  18.209  1.00  0.780          C  
ATOM   5494  H   PHE A 344      -0.479 -15.623  20.707  1.00  0.600          H  
ATOM   5495  HA  PHE A 344      -1.041 -12.765  21.337  1.00  0.700          H  
ATOM   5496 1HB  PHE A 344      -1.213 -14.508  18.974  1.00  0.940          H  
ATOM   5497 2HB  PHE A 344      -1.950 -12.958  18.870  1.00  0.940          H  
ATOM   5498  HD1 PHE A 344       0.833 -15.056  18.780  1.00  0.940          H  
ATOM   5499  HD2 PHE A 344      -0.234 -10.975  19.017  1.00  0.940          H  
ATOM   5500  HE1 PHE A 344       3.066 -14.434  18.146  1.00  0.940          H  
ATOM   5501  HE2 PHE A 344       2.030 -10.369  18.348  1.00  0.940          H  
ATOM   5502  HZ  PHE A 344       3.600 -12.105  17.942  1.00  0.940          H  
ATOM   5503  N   LYS A 345      -3.312 -13.357  22.253  1.00  0.630          N  
ATOM   5504  CA  LYS A 345      -4.684 -13.612  22.707  1.00  0.640          C  
ATOM   5505  C   LYS A 345      -5.526 -12.342  22.620  1.00  0.590          C  
ATOM   5506  O   LYS A 345      -5.065 -11.259  23.005  1.00  0.610          O  
ATOM   5507  CB  LYS A 345      -4.691 -14.164  24.140  1.00  0.890          C  
ATOM   5508  CG  LYS A 345      -6.093 -14.505  24.679  1.00  0.890          C  
ATOM   5509  CD  LYS A 345      -6.055 -15.116  26.089  1.00  0.890          C  
ATOM   5510  CE  LYS A 345      -7.481 -15.451  26.570  1.00  0.890          C  
ATOM   5511  NZ  LYS A 345      -7.505 -16.057  27.946  1.00  0.890          N  
ATOM   5512  H   LYS A 345      -2.716 -12.725  22.765  1.00  0.760          H  
ATOM   5513  HA  LYS A 345      -5.139 -14.354  22.050  1.00  0.770          H  
ATOM   5514 1HB  LYS A 345      -4.080 -15.065  24.185  1.00  1.070          H  
ATOM   5515 2HB  LYS A 345      -4.244 -13.430  24.815  1.00  1.070          H  
ATOM   5516 1HG  LYS A 345      -6.709 -13.606  24.718  1.00  1.070          H  
ATOM   5517 2HG  LYS A 345      -6.570 -15.215  24.004  1.00  1.070          H  
ATOM   5518 1HD  LYS A 345      -5.455 -16.027  26.083  1.00  1.070          H  
ATOM   5519 2HD  LYS A 345      -5.603 -14.408  26.791  1.00  1.070          H  
ATOM   5520 1HE  LYS A 345      -8.071 -14.536  26.581  1.00  1.070          H  
ATOM   5521 2HE  LYS A 345      -7.929 -16.154  25.871  1.00  1.070          H  
ATOM   5522 1HZ  LYS A 345      -8.455 -16.254  28.214  1.00  1.070          H  
ATOM   5523 2HZ  LYS A 345      -6.970 -16.908  27.959  1.00  1.070          H  
ATOM   5524 3HZ  LYS A 345      -7.098 -15.395  28.634  1.00  1.070          H  
ATOM   5525  N   THR A 346      -6.763 -12.474  22.141  1.00  0.560          N  
ATOM   5526  CA  THR A 346      -7.638 -11.323  21.980  1.00  0.530          C  
ATOM   5527  C   THR A 346      -8.996 -11.353  22.643  1.00  0.530          C  
ATOM   5528  O   THR A 346      -9.536 -12.404  22.988  1.00  0.580          O  
ATOM   5529  CB  THR A 346      -7.887 -11.084  20.505  1.00  0.750          C  
ATOM   5530  OG1 THR A 346      -8.486 -12.278  19.973  1.00  0.750          O  
ATOM   5531  CG2 THR A 346      -6.601 -10.733  19.748  1.00  0.750          C  
ATOM   5532  H   THR A 346      -7.092 -13.385  21.846  1.00  0.670          H  
ATOM   5533  HA  THR A 346      -7.139 -10.485  22.406  1.00  0.640          H  
ATOM   5534  HB  THR A 346      -8.589 -10.268  20.403  1.00  0.900          H  
ATOM   5535  HG1 THR A 346      -9.331 -12.441  20.411  1.00  0.900          H  
ATOM   5536 1HG2 THR A 346      -6.830 -10.568  18.699  1.00  0.900          H  
ATOM   5537 2HG2 THR A 346      -6.169  -9.838  20.149  1.00  0.900          H  
ATOM   5538 3HG2 THR A 346      -5.889 -11.546  19.836  1.00  0.900          H  
ATOM   5539  N   ASN A 347      -9.561 -10.148  22.762  1.00  0.510          N  
ATOM   5540  CA  ASN A 347     -10.880  -9.892  23.311  1.00  0.540          C  
ATOM   5541  C   ASN A 347     -11.926  -9.833  22.194  1.00  0.550          C  
ATOM   5542  O   ASN A 347     -11.935  -8.901  21.377  1.00  0.530          O  
ATOM   5543  CB  ASN A 347     -10.847  -8.621  24.125  1.00  0.740          C  
ATOM   5544  CG  ASN A 347     -12.107  -8.339  24.886  1.00  0.740          C  
ATOM   5545  OD1 ASN A 347     -13.228  -8.688  24.473  1.00  0.740          O  
ATOM   5546  ND2 ASN A 347     -11.945  -7.692  26.026  1.00  0.740          N  
ATOM   5547  H   ASN A 347      -9.038  -9.324  22.438  1.00  0.610          H  
ATOM   5548  HA  ASN A 347     -11.149 -10.720  23.970  1.00  0.650          H  
ATOM   5549 1HB  ASN A 347     -10.006  -8.648  24.820  1.00  0.890          H  
ATOM   5550 2HB  ASN A 347     -10.671  -7.816  23.444  1.00  0.890          H  
ATOM   5551 1HD2 ASN A 347     -12.740  -7.463  26.592  1.00  0.890          H  
ATOM   5552 2HD2 ASN A 347     -11.027  -7.424  26.327  1.00  0.890          H  
ATOM   5553  N   SER A 348     -12.844 -10.799  22.183  1.00  0.600          N  
ATOM   5554  CA  SER A 348     -13.864 -10.933  21.138  1.00  0.630          C  
ATOM   5555  C   SER A 348     -14.756  -9.686  21.014  1.00  0.640          C  
ATOM   5556  O   SER A 348     -15.377  -9.450  19.974  1.00  0.660          O  
ATOM   5557  CB  SER A 348     -14.723 -12.145  21.424  1.00  0.870          C  
ATOM   5558  OG  SER A 348     -15.462 -11.969  22.598  1.00  0.870          O  
ATOM   5559  H   SER A 348     -12.811 -11.506  22.907  1.00  0.720          H  
ATOM   5560  HA  SER A 348     -13.369 -11.124  20.195  1.00  0.760          H  
ATOM   5561 1HB  SER A 348     -15.399 -12.313  20.585  1.00  1.040          H  
ATOM   5562 2HB  SER A 348     -14.090 -13.026  21.516  1.00  1.040          H  
ATOM   5563  HG  SER A 348     -15.999 -12.762  22.697  1.00  1.040          H  
ATOM   5564  N   ASN A 349     -14.794  -8.859  22.060  1.00  0.640          N  
ATOM   5565  CA  ASN A 349     -15.599  -7.653  22.031  1.00  0.670          C  
ATOM   5566  C   ASN A 349     -14.841  -6.474  21.421  1.00  0.640          C  
ATOM   5567  O   ASN A 349     -15.456  -5.586  20.834  1.00  0.660          O  
ATOM   5568  CB  ASN A 349     -16.079  -7.298  23.420  1.00  0.930          C  
ATOM   5569  CG  ASN A 349     -17.074  -8.283  23.951  1.00  0.930          C  
ATOM   5570  OD1 ASN A 349     -17.868  -8.878  23.210  1.00  0.930          O  
ATOM   5571  ND2 ASN A 349     -17.042  -8.480  25.240  1.00  0.930          N  
ATOM   5572  H   ASN A 349     -14.244  -9.077  22.889  1.00  0.770          H  
ATOM   5573  HA  ASN A 349     -16.471  -7.837  21.402  1.00  0.800          H  
ATOM   5574 1HB  ASN A 349     -15.237  -7.237  24.099  1.00  1.110          H  
ATOM   5575 2HB  ASN A 349     -16.545  -6.314  23.396  1.00  1.110          H  
ATOM   5576 1HD2 ASN A 349     -17.674  -9.130  25.660  1.00  1.110          H  
ATOM   5577 2HD2 ASN A 349     -16.382  -7.988  25.809  1.00  1.110          H  
ATOM   5578  N   LEU A 350     -13.500  -6.470  21.496  1.00  0.610          N  
ATOM   5579  CA  LEU A 350     -12.738  -5.332  20.983  1.00  0.590          C  
ATOM   5580  C   LEU A 350     -12.689  -5.413  19.471  1.00  0.590          C  
ATOM   5581  O   LEU A 350     -12.619  -4.400  18.777  1.00  0.590          O  
ATOM   5582  CB  LEU A 350     -11.330  -5.260  21.599  1.00  0.830          C  
ATOM   5583  CG  LEU A 350     -11.250  -4.955  23.151  1.00  0.830          C  
ATOM   5584  CD1 LEU A 350      -9.777  -5.036  23.624  1.00  0.830          C  
ATOM   5585  CD2 LEU A 350     -11.806  -3.565  23.451  1.00  0.830          C  
ATOM   5586  H   LEU A 350     -12.994  -7.261  21.890  1.00  0.730          H  
ATOM   5587  HA  LEU A 350     -13.271  -4.419  21.228  1.00  0.710          H  
ATOM   5588 1HB  LEU A 350     -10.828  -6.218  21.424  1.00  1.000          H  
ATOM   5589 2HB  LEU A 350     -10.765  -4.480  21.084  1.00  1.000          H  
ATOM   5590  HG  LEU A 350     -11.829  -5.693  23.690  1.00  1.000          H  
ATOM   5591 1HD1 LEU A 350      -9.726  -4.837  24.692  1.00  1.000          H  
ATOM   5592 2HD1 LEU A 350      -9.361  -6.012  23.432  1.00  1.000          H  
ATOM   5593 3HD1 LEU A 350      -9.183  -4.295  23.094  1.00  1.000          H  
ATOM   5594 1HD2 LEU A 350     -11.738  -3.375  24.521  1.00  1.000          H  
ATOM   5595 2HD2 LEU A 350     -11.217  -2.819  22.912  1.00  1.000          H  
ATOM   5596 3HD2 LEU A 350     -12.845  -3.489  23.151  1.00  1.000          H  
ATOM   5597  N   PHE A 351     -12.880  -6.613  18.941  1.00  0.590          N  
ATOM   5598  CA  PHE A 351     -12.933  -6.777  17.490  1.00  0.590          C  
ATOM   5599  C   PHE A 351     -14.147  -6.052  16.898  1.00  0.600          C  
ATOM   5600  O   PHE A 351     -14.185  -5.808  15.686  1.00  0.590          O  
ATOM   5601  CB  PHE A 351     -13.079  -8.235  17.075  1.00  0.830          C  
ATOM   5602  CG  PHE A 351     -11.896  -9.084  17.208  1.00  0.830          C  
ATOM   5603  CD1 PHE A 351     -11.755  -9.774  18.332  1.00  0.830          C  
ATOM   5604  CD2 PHE A 351     -10.958  -9.247  16.200  1.00  0.830          C  
ATOM   5605  CE1 PHE A 351     -10.737 -10.627  18.530  1.00  0.830          C  
ATOM   5606  CE2 PHE A 351      -9.910 -10.114  16.398  1.00  0.830          C  
ATOM   5607  CZ  PHE A 351      -9.804 -10.803  17.554  1.00  0.830          C  
ATOM   5608  H   PHE A 351     -12.866  -7.426  19.569  1.00  0.710          H  
ATOM   5609  HA  PHE A 351     -12.020  -6.361  17.062  1.00  0.710          H  
ATOM   5610 1HB  PHE A 351     -13.881  -8.687  17.668  1.00  0.990          H  
ATOM   5611 2HB  PHE A 351     -13.397  -8.282  16.044  1.00  0.990          H  
ATOM   5612  HD1 PHE A 351     -12.489  -9.622  19.083  1.00  0.990          H  
ATOM   5613  HD2 PHE A 351     -11.058  -8.708  15.260  1.00  0.990          H  
ATOM   5614  HE1 PHE A 351     -10.675 -11.165  19.466  1.00  0.990          H  
ATOM   5615  HE2 PHE A 351      -9.178 -10.274  15.647  1.00  0.990          H  
ATOM   5616  HZ  PHE A 351      -8.978 -11.493  17.696  1.00  0.990          H  
ATOM   5617  N   GLY A 352     -15.163  -5.760  17.730  1.00  0.640          N  
ATOM   5618  CA  GLY A 352     -16.392  -5.125  17.289  1.00  0.670          C  
ATOM   5619  C   GLY A 352     -16.282  -3.605  17.244  1.00  0.670          C  
ATOM   5620  O   GLY A 352     -17.256  -2.919  16.921  1.00  0.720          O  
ATOM   5621  H   GLY A 352     -15.083  -5.940  18.735  1.00  0.770          H  
ATOM   5622 1HA  GLY A 352     -16.659  -5.501  16.303  1.00  0.800          H  
ATOM   5623 2HA  GLY A 352     -17.194  -5.407  17.968  1.00  0.800          H  
ATOM   5624  N   ASN A 353     -15.107  -3.074  17.584  1.00  0.630          N  
ATOM   5625  CA  ASN A 353     -14.892  -1.639  17.588  1.00  0.650          C  
ATOM   5626  C   ASN A 353     -15.032  -1.053  16.189  1.00  0.640          C  
ATOM   5627  O   ASN A 353     -14.887  -1.742  15.176  1.00  0.620          O  
ATOM   5628  CB  ASN A 353     -13.534  -1.266  18.170  1.00  0.900          C  
ATOM   5629  CG  ASN A 353     -13.427  -1.486  19.679  1.00  0.900          C  
ATOM   5630  OD1 ASN A 353     -14.433  -1.677  20.376  1.00  0.900          O  
ATOM   5631  ND2 ASN A 353     -12.221  -1.419  20.200  1.00  0.900          N  
ATOM   5632  H   ASN A 353     -14.336  -3.683  17.870  1.00  0.760          H  
ATOM   5633  HA  ASN A 353     -15.663  -1.177  18.205  1.00  0.780          H  
ATOM   5634 1HB  ASN A 353     -12.765  -1.868  17.682  1.00  1.080          H  
ATOM   5635 2HB  ASN A 353     -13.312  -0.216  17.945  1.00  1.080          H  
ATOM   5636 1HD2 ASN A 353     -12.097  -1.539  21.184  1.00  1.080          H  
ATOM   5637 2HD2 ASN A 353     -11.411  -1.221  19.622  1.00  1.080          H  
ATOM   5638  N   TYR A 354     -15.329   0.235  16.148  1.00  0.750          N  
ATOM   5639  CA  TYR A 354     -15.455   0.997  14.919  1.00  0.750          C  
ATOM   5640  C   TYR A 354     -14.077   1.285  14.332  1.00  0.740          C  
ATOM   5641  O   TYR A 354     -13.048   0.924  14.906  1.00  0.720          O  
ATOM   5642  CB  TYR A 354     -16.227   2.303  15.235  1.00  1.050          C  
ATOM   5643  CG  TYR A 354     -16.320   3.340  14.115  1.00  1.050          C  
ATOM   5644  CD1 TYR A 354     -17.123   3.128  13.001  1.00  1.050          C  
ATOM   5645  CD2 TYR A 354     -15.580   4.524  14.229  1.00  1.050          C  
ATOM   5646  CE1 TYR A 354     -17.170   4.081  12.001  1.00  1.050          C  
ATOM   5647  CE2 TYR A 354     -15.632   5.470  13.232  1.00  1.050          C  
ATOM   5648  CZ  TYR A 354     -16.421   5.252  12.117  1.00  1.050          C  
ATOM   5649  OH  TYR A 354     -16.476   6.199  11.114  1.00  1.050          O  
ATOM   5650  H   TYR A 354     -15.432   0.731  17.026  1.00  0.900          H  
ATOM   5651  HA  TYR A 354     -16.017   0.406  14.195  1.00  0.900          H  
ATOM   5652 1HB  TYR A 354     -17.241   2.049  15.541  1.00  1.260          H  
ATOM   5653 2HB  TYR A 354     -15.747   2.786  16.092  1.00  1.260          H  
ATOM   5654  HD1 TYR A 354     -17.705   2.211  12.910  1.00  1.260          H  
ATOM   5655  HD2 TYR A 354     -14.960   4.686  15.104  1.00  1.260          H  
ATOM   5656  HE1 TYR A 354     -17.791   3.915  11.122  1.00  1.260          H  
ATOM   5657  HE2 TYR A 354     -15.049   6.386  13.318  1.00  1.260          H  
ATOM   5658  HH  TYR A 354     -17.038   5.883  10.401  1.00  1.260          H  
ATOM   5659  N   GLN A 355     -14.050   1.965  13.199  1.00  0.730          N  
ATOM   5660  CA  GLN A 355     -12.825   2.340  12.514  1.00  0.700          C  
ATOM   5661  C   GLN A 355     -12.093   3.477  13.274  1.00  0.710          C  
ATOM   5662  O   GLN A 355     -11.980   4.603  12.772  1.00  0.880          O  
ATOM   5663  CB  GLN A 355     -13.225   2.902  11.149  1.00  0.990          C  
ATOM   5664  CG  GLN A 355     -13.947   2.009  10.215  1.00  0.990          C  
ATOM   5665  CD  GLN A 355     -14.372   2.818   8.985  1.00  0.990          C  
ATOM   5666  OE1 GLN A 355     -14.328   4.056   8.994  1.00  0.990          O  
ATOM   5667  NE2 GLN A 355     -14.786   2.142   7.941  1.00  0.990          N  
ATOM   5668  H   GLN A 355     -14.930   2.174  12.751  1.00  0.880          H  
ATOM   5669  HA  GLN A 355     -12.173   1.471  12.429  1.00  0.840          H  
ATOM   5670 1HB  GLN A 355     -13.820   3.802  11.292  1.00  1.190          H  
ATOM   5671 2HB  GLN A 355     -12.359   3.170  10.610  1.00  1.190          H  
ATOM   5672 1HG  GLN A 355     -13.281   1.201   9.895  1.00  1.190          H  
ATOM   5673 2HG  GLN A 355     -14.835   1.602  10.689  1.00  1.190          H  
ATOM   5674 1HE2 GLN A 355     -15.081   2.617   7.111  1.00  1.190          H  
ATOM   5675 2HE2 GLN A 355     -14.802   1.136   7.977  1.00  1.190          H  
ATOM   5676  N   ASP A 356     -11.571   3.190  14.470  1.00  0.770          N  
ATOM   5677  CA  ASP A 356     -10.962   4.237  15.298  1.00  0.860          C  
ATOM   5678  C   ASP A 356      -9.673   3.963  16.111  1.00  1.020          C  
ATOM   5679  O   ASP A 356      -9.541   4.764  17.049  1.00  1.920          O  
ATOM   5680  CB  ASP A 356     -12.048   4.729  16.255  1.00  1.170          C  
ATOM   5681  CG  ASP A 356     -12.610   3.589  17.134  1.00  1.170          C  
ATOM   5682  OD1 ASP A 356     -12.076   2.497  17.087  1.00  1.170          O  
ATOM   5683  OD2 ASP A 356     -13.595   3.807  17.806  1.00  1.170          O  
ATOM   5684  H   ASP A 356     -11.715   2.246  14.848  1.00  0.920          H  
ATOM   5685  HA  ASP A 356     -10.725   5.061  14.627  1.00  1.030          H  
ATOM   5686 1HB  ASP A 356     -11.653   5.510  16.901  1.00  1.400          H  
ATOM   5687 2HB  ASP A 356     -12.852   5.169  15.681  1.00  1.400          H  
ATOM   5688  N   SER A 357      -8.575   3.789  15.383  1.00  0.410          N  
ATOM   5689  CA  SER A 357      -7.532   2.807  15.726  1.00  0.410          C  
ATOM   5690  C   SER A 357      -7.412   2.493  17.240  1.00  0.420          C  
ATOM   5691  O   SER A 357      -7.335   3.381  18.098  1.00  0.570          O  
ATOM   5692  CB  SER A 357      -6.219   3.427  15.307  1.00  0.570          C  
ATOM   5693  OG  SER A 357      -6.188   3.742  13.931  1.00  0.570          O  
ATOM   5694  H   SER A 357      -8.149   4.650  15.079  1.00  0.490          H  
ATOM   5695  HA  SER A 357      -7.735   1.885  15.184  1.00  0.490          H  
ATOM   5696 1HB  SER A 357      -6.086   4.333  15.878  1.00  0.690          H  
ATOM   5697 2HB  SER A 357      -5.401   2.755  15.558  1.00  0.690          H  
ATOM   5698  HG  SER A 357      -5.364   4.243  13.806  1.00  0.690          H  
ATOM   5699  N   SER A 358      -7.341   1.197  17.559  1.00  0.370          N  
ATOM   5700  CA  SER A 358      -7.315   0.742  18.953  1.00  0.390          C  
ATOM   5701  C   SER A 358      -6.759  -0.669  19.178  1.00  0.400          C  
ATOM   5702  O   SER A 358      -6.558  -1.450  18.244  1.00  0.500          O  
ATOM   5703  CB  SER A 358      -8.723   0.829  19.531  1.00  0.540          C  
ATOM   5704  OG  SER A 358      -9.600  -0.064  18.887  1.00  0.540          O  
ATOM   5705  H   SER A 358      -7.294   0.525  16.795  1.00  0.440          H  
ATOM   5706  HA  SER A 358      -6.682   1.434  19.510  1.00  0.470          H  
ATOM   5707 1HB  SER A 358      -8.687   0.594  20.592  1.00  0.650          H  
ATOM   5708 2HB  SER A 358      -9.104   1.848  19.437  1.00  0.650          H  
ATOM   5709  HG  SER A 358      -9.897   0.403  18.090  1.00  0.650          H  
ATOM   5710  N   LEU A 359      -6.494  -0.989  20.442  1.00  0.420          N  
ATOM   5711  CA  LEU A 359      -6.026  -2.314  20.827  1.00  0.450          C  
ATOM   5712  C   LEU A 359      -7.145  -3.357  20.681  1.00  0.480          C  
ATOM   5713  O   LEU A 359      -8.276  -3.102  21.091  1.00  0.580          O  
ATOM   5714  CB  LEU A 359      -5.565  -2.276  22.296  1.00  0.620          C  
ATOM   5715  CG  LEU A 359      -4.843  -3.530  22.841  1.00  0.620          C  
ATOM   5716  CD1 LEU A 359      -3.491  -3.655  22.168  1.00  0.620          C  
ATOM   5717  CD2 LEU A 359      -4.691  -3.439  24.345  1.00  0.620          C  
ATOM   5718  H   LEU A 359      -6.656  -0.300  21.162  1.00  0.500          H  
ATOM   5719  HA  LEU A 359      -5.205  -2.590  20.173  1.00  0.540          H  
ATOM   5720 1HB  LEU A 359      -4.891  -1.432  22.420  1.00  0.740          H  
ATOM   5721 2HB  LEU A 359      -6.441  -2.112  22.923  1.00  0.740          H  
ATOM   5722  HG  LEU A 359      -5.423  -4.420  22.609  1.00  0.740          H  
ATOM   5723 1HD1 LEU A 359      -2.998  -4.510  22.534  1.00  0.740          H  
ATOM   5724 2HD1 LEU A 359      -3.585  -3.744  21.102  1.00  0.740          H  
ATOM   5725 3HD1 LEU A 359      -2.903  -2.785  22.404  1.00  0.740          H  
ATOM   5726 1HD2 LEU A 359      -4.185  -4.342  24.711  1.00  0.740          H  
ATOM   5727 2HD2 LEU A 359      -4.104  -2.562  24.607  1.00  0.740          H  
ATOM   5728 3HD2 LEU A 359      -5.676  -3.372  24.804  1.00  0.740          H  
ATOM   5729  N   ILE A 360      -6.817  -4.521  20.114  1.00  0.440          N  
ATOM   5730  CA  ILE A 360      -7.717  -5.674  19.968  1.00  0.480          C  
ATOM   5731  C   ILE A 360      -7.466  -6.691  21.095  1.00  0.480          C  
ATOM   5732  O   ILE A 360      -8.385  -7.375  21.582  1.00  0.510          O  
ATOM   5733  CB  ILE A 360      -7.535  -6.391  18.599  1.00  0.660          C  
ATOM   5734  CG1 ILE A 360      -7.923  -5.463  17.407  1.00  0.660          C  
ATOM   5735  CG2 ILE A 360      -8.384  -7.658  18.562  1.00  0.660          C  
ATOM   5736  CD1 ILE A 360      -7.532  -6.033  16.001  1.00  0.660          C  
ATOM   5737  H   ILE A 360      -5.871  -4.632  19.760  1.00  0.530          H  
ATOM   5738  HA  ILE A 360      -8.743  -5.323  20.042  1.00  0.580          H  
ATOM   5739  HB  ILE A 360      -6.491  -6.659  18.478  1.00  0.790          H  
ATOM   5740 1HG1 ILE A 360      -9.002  -5.307  17.430  1.00  0.790          H  
ATOM   5741 2HG1 ILE A 360      -7.434  -4.494  17.539  1.00  0.790          H  
ATOM   5742 1HG2 ILE A 360      -8.241  -8.175  17.635  1.00  0.790          H  
ATOM   5743 2HG2 ILE A 360      -8.103  -8.314  19.346  1.00  0.790          H  
ATOM   5744 3HG2 ILE A 360      -9.442  -7.401  18.676  1.00  0.790          H  
ATOM   5745 1HD1 ILE A 360      -7.827  -5.366  15.225  1.00  0.790          H  
ATOM   5746 2HD1 ILE A 360      -6.463  -6.163  15.946  1.00  0.790          H  
ATOM   5747 3HD1 ILE A 360      -8.017  -6.981  15.823  1.00  0.790          H  
ATOM   5748  N   SER A 361      -6.185  -6.870  21.390  1.00  0.440          N  
ATOM   5749  CA  SER A 361      -5.700  -7.843  22.352  1.00  0.440          C  
ATOM   5750  C   SER A 361      -6.012  -7.602  23.803  1.00  0.500          C  
ATOM   5751  O   SER A 361      -6.332  -6.492  24.233  1.00  0.530          O  
ATOM   5752  CB  SER A 361      -4.228  -8.013  22.186  1.00  0.620          C  
ATOM   5753  OG  SER A 361      -3.528  -6.855  22.462  1.00  0.620          O  
ATOM   5754  H   SER A 361      -5.501  -6.291  20.901  1.00  0.530          H  
ATOM   5755  HA  SER A 361      -6.131  -8.772  22.082  1.00  0.530          H  
ATOM   5756 1HB  SER A 361      -3.857  -8.832  22.805  1.00  0.740          H  
ATOM   5757 2HB  SER A 361      -4.077  -8.267  21.208  1.00  0.740          H  
ATOM   5758  HG  SER A 361      -3.252  -6.881  23.411  1.00  0.740          H  
ATOM   5759  N   THR A 362      -5.877  -8.678  24.573  1.00  0.530          N  
ATOM   5760  CA  THR A 362      -6.077  -8.584  26.008  1.00  0.590          C  
ATOM   5761  C   THR A 362      -4.812  -8.384  26.800  1.00  0.620          C  
ATOM   5762  O   THR A 362      -3.697  -8.589  26.321  1.00  0.620          O  
ATOM   5763  CB  THR A 362      -6.793  -9.799  26.592  1.00  0.800          C  
ATOM   5764  OG1 THR A 362      -6.952  -9.565  28.006  1.00  0.800          O  
ATOM   5765  CG2 THR A 362      -6.007 -11.081  26.341  1.00  0.800          C  
ATOM   5766  H   THR A 362      -5.615  -9.565  24.131  1.00  0.640          H  
ATOM   5767  HA  THR A 362      -6.714  -7.719  26.194  1.00  0.710          H  
ATOM   5768  HB  THR A 362      -7.781  -9.892  26.137  1.00  0.960          H  
ATOM   5769  HG1 THR A 362      -7.549 -10.239  28.377  1.00  0.960          H  
ATOM   5770 1HG2 THR A 362      -6.543 -11.921  26.780  1.00  0.960          H  
ATOM   5771 2HG2 THR A 362      -5.912 -11.236  25.289  1.00  0.960          H  
ATOM   5772 3HG2 THR A 362      -5.028 -11.023  26.772  1.00  0.960          H  
ATOM   5773  N   ASN A 363      -4.997  -8.119  28.085  1.00  0.660          N  
ATOM   5774  CA  ASN A 363      -3.876  -7.844  28.979  1.00  0.680          C  
ATOM   5775  C   ASN A 363      -3.160  -9.109  29.395  1.00  0.730          C  
ATOM   5776  O   ASN A 363      -2.077  -9.070  29.975  1.00  0.780          O  
ATOM   5777  CB  ASN A 363      -4.360  -7.088  30.195  1.00  0.940          C  
ATOM   5778  CG  ASN A 363      -4.777  -5.684  29.868  1.00  0.940          C  
ATOM   5779  OD1 ASN A 363      -4.295  -5.068  28.910  1.00  0.940          O  
ATOM   5780  ND2 ASN A 363      -5.682  -5.161  30.648  1.00  0.940          N  
ATOM   5781  H   ASN A 363      -5.958  -8.070  28.415  1.00  0.790          H  
ATOM   5782  HA  ASN A 363      -3.153  -7.226  28.443  1.00  0.820          H  
ATOM   5783 1HB  ASN A 363      -5.206  -7.616  30.636  1.00  1.130          H  
ATOM   5784 2HB  ASN A 363      -3.567  -7.056  30.942  1.00  1.130          H  
ATOM   5785 1HD2 ASN A 363      -6.006  -4.229  30.482  1.00  1.130          H  
ATOM   5786 2HD2 ASN A 363      -6.053  -5.688  31.413  1.00  1.130          H  
ATOM   5787  N   GLU A 364      -3.772 -10.232  29.074  1.00  0.750          N  
ATOM   5788  CA  GLU A 364      -3.224 -11.542  29.374  1.00  0.790          C  
ATOM   5789  C   GLU A 364      -2.289 -12.048  28.271  1.00  0.710          C  
ATOM   5790  O   GLU A 364      -1.710 -13.129  28.412  1.00  0.770          O  
ATOM   5791  CB  GLU A 364      -4.345 -12.568  29.535  1.00  1.090          C  
ATOM   5792  CG  GLU A 364      -5.298 -12.345  30.693  1.00  1.090          C  
ATOM   5793  CD  GLU A 364      -6.391 -13.384  30.693  1.00  1.090          C  
ATOM   5794  OE1 GLU A 364      -6.356 -14.229  29.817  1.00  1.090          O  
ATOM   5795  OE2 GLU A 364      -7.248 -13.342  31.537  1.00  1.090          O  
ATOM   5796  H   GLU A 364      -4.678 -10.148  28.615  1.00  0.900          H  
ATOM   5797  HA  GLU A 364      -2.657 -11.476  30.301  1.00  0.950          H  
ATOM   5798 1HB  GLU A 364      -4.932 -12.600  28.627  1.00  1.310          H  
ATOM   5799 2HB  GLU A 364      -3.904 -13.556  29.664  1.00  1.310          H  
ATOM   5800 1HG  GLU A 364      -4.746 -12.399  31.631  1.00  1.310          H  
ATOM   5801 2HG  GLU A 364      -5.737 -11.350  30.612  1.00  1.310          H  
ATOM   5802  N   SER A 365      -2.176 -11.316  27.155  1.00  0.610          N  
ATOM   5803  CA  SER A 365      -1.360 -11.785  26.049  1.00  0.540          C  
ATOM   5804  C   SER A 365       0.120 -11.585  26.327  1.00  0.540          C  
ATOM   5805  O   SER A 365       0.511 -10.846  27.234  1.00  0.620          O  
ATOM   5806  CB  SER A 365      -1.683 -11.053  24.767  1.00  0.780          C  
ATOM   5807  OG  SER A 365      -1.236  -9.731  24.811  1.00  0.780          O  
ATOM   5808  H   SER A 365      -2.646 -10.410  27.057  1.00  0.730          H  
ATOM   5809  HA  SER A 365      -1.546 -12.850  25.905  1.00  0.650          H  
ATOM   5810 1HB  SER A 365      -1.203 -11.566  23.935  1.00  0.940          H  
ATOM   5811 2HB  SER A 365      -2.760 -11.068  24.587  1.00  0.940          H  
ATOM   5812  HG  SER A 365      -1.001  -9.519  23.885  1.00  0.940          H  
ATOM   5813  N   LYS A 366       0.968 -12.237  25.522  1.00  0.510          N  
ATOM   5814  CA  LYS A 366       2.396 -12.027  25.637  1.00  0.520          C  
ATOM   5815  C   LYS A 366       2.743 -10.888  24.700  1.00  0.510          C  
ATOM   5816  O   LYS A 366       3.584 -10.037  24.999  1.00  0.540          O  
ATOM   5817  CB  LYS A 366       3.178 -13.295  25.302  1.00  0.720          C  
ATOM   5818  CG  LYS A 366       4.675 -13.177  25.518  1.00  0.720          C  
ATOM   5819  CD  LYS A 366       5.376 -14.519  25.339  1.00  0.720          C  
ATOM   5820  CE  LYS A 366       6.874 -14.395  25.597  1.00  0.720          C  
ATOM   5821  NZ  LYS A 366       7.579 -15.705  25.456  1.00  0.720          N  
ATOM   5822  H   LYS A 366       0.627 -12.850  24.782  1.00  0.610          H  
ATOM   5823  HA  LYS A 366       2.637 -11.721  26.654  1.00  0.620          H  
ATOM   5824 1HB  LYS A 366       2.805 -14.124  25.901  1.00  0.870          H  
ATOM   5825 2HB  LYS A 366       3.015 -13.545  24.256  1.00  0.870          H  
ATOM   5826 1HG  LYS A 366       5.083 -12.461  24.807  1.00  0.870          H  
ATOM   5827 2HG  LYS A 366       4.865 -12.802  26.522  1.00  0.870          H  
ATOM   5828 1HD  LYS A 366       4.955 -15.246  26.034  1.00  0.870          H  
ATOM   5829 2HD  LYS A 366       5.216 -14.880  24.323  1.00  0.870          H  
ATOM   5830 1HE  LYS A 366       7.299 -13.687  24.888  1.00  0.870          H  
ATOM   5831 2HE  LYS A 366       7.029 -14.019  26.606  1.00  0.870          H  
ATOM   5832 1HZ  LYS A 366       8.565 -15.578  25.636  1.00  0.870          H  
ATOM   5833 2HZ  LYS A 366       7.200 -16.367  26.119  1.00  0.870          H  
ATOM   5834 3HZ  LYS A 366       7.454 -16.060  24.518  1.00  0.870          H  
ATOM   5835  N   TYR A 367       2.072 -10.885  23.557  1.00  0.460          N  
ATOM   5836  CA  TYR A 367       2.302  -9.891  22.535  1.00  0.440          C  
ATOM   5837  C   TYR A 367       0.993  -9.149  22.249  1.00  0.360          C  
ATOM   5838  O   TYR A 367      -0.091  -9.704  22.444  1.00  0.360          O  
ATOM   5839  CB  TYR A 367       2.803 -10.595  21.332  1.00  0.620          C  
ATOM   5840  CG  TYR A 367       4.012 -11.433  21.573  1.00  0.620          C  
ATOM   5841  CD1 TYR A 367       3.923 -12.792  21.384  1.00  0.620          C  
ATOM   5842  CD2 TYR A 367       5.183 -10.879  22.009  1.00  0.620          C  
ATOM   5843  CE1 TYR A 367       5.013 -13.585  21.579  1.00  0.620          C  
ATOM   5844  CE2 TYR A 367       6.290 -11.671  22.215  1.00  0.620          C  
ATOM   5845  CZ  TYR A 367       6.209 -13.022  21.987  1.00  0.620          C  
ATOM   5846  OH  TYR A 367       7.308 -13.827  22.176  1.00  0.620          O  
ATOM   5847  H   TYR A 367       1.426 -11.652  23.373  1.00  0.550          H  
ATOM   5848  HA  TYR A 367       3.035  -9.164  22.883  1.00  0.530          H  
ATOM   5849 1HB  TYR A 367       2.022 -11.255  21.034  1.00  0.750          H  
ATOM   5850 2HB  TYR A 367       3.010  -9.883  20.533  1.00  0.750          H  
ATOM   5851  HD1 TYR A 367       2.985 -13.237  21.062  1.00  0.750          H  
ATOM   5852  HD2 TYR A 367       5.240  -9.810  22.184  1.00  0.750          H  
ATOM   5853  HE1 TYR A 367       4.939 -14.658  21.411  1.00  0.750          H  
ATOM   5854  HE2 TYR A 367       7.224 -11.222  22.548  1.00  0.750          H  
ATOM   5855  HH  TYR A 367       7.111 -14.710  21.844  1.00  0.750          H  
ATOM   5856  N   GLN A 368       1.060  -7.907  21.783  1.00  0.330          N  
ATOM   5857  CA  GLN A 368      -0.189  -7.186  21.540  1.00  0.300          C  
ATOM   5858  C   GLN A 368      -0.685  -7.241  20.102  1.00  0.300          C  
ATOM   5859  O   GLN A 368       0.063  -7.571  19.181  1.00  0.290          O  
ATOM   5860  CB  GLN A 368      -0.050  -5.750  22.024  1.00  0.430          C  
ATOM   5861  CG  GLN A 368       0.249  -5.643  23.531  1.00  0.430          C  
ATOM   5862  CD  GLN A 368      -0.870  -6.261  24.389  1.00  0.430          C  
ATOM   5863  OE1 GLN A 368      -2.031  -5.898  24.258  1.00  0.430          O  
ATOM   5864  NE2 GLN A 368      -0.525  -7.185  25.256  1.00  0.430          N  
ATOM   5865  H   GLN A 368       1.966  -7.456  21.601  1.00  0.400          H  
ATOM   5866  HA  GLN A 368      -0.964  -7.649  22.148  1.00  0.360          H  
ATOM   5867 1HB  GLN A 368       0.765  -5.290  21.504  1.00  0.520          H  
ATOM   5868 2HB  GLN A 368      -0.944  -5.191  21.790  1.00  0.520          H  
ATOM   5869 1HG  GLN A 368       1.175  -6.176  23.744  1.00  0.520          H  
ATOM   5870 2HG  GLN A 368       0.351  -4.590  23.797  1.00  0.520          H  
ATOM   5871 1HE2 GLN A 368      -1.239  -7.619  25.840  1.00  0.520          H  
ATOM   5872 2HE2 GLN A 368       0.427  -7.473  25.351  1.00  0.520          H  
ATOM   5873  N   ILE A 369      -1.985  -7.018  19.944  1.00  0.320          N  
ATOM   5874  CA  ILE A 369      -2.646  -6.952  18.639  1.00  0.330          C  
ATOM   5875  C   ILE A 369      -3.442  -5.651  18.514  1.00  0.330          C  
ATOM   5876  O   ILE A 369      -4.305  -5.377  19.357  1.00  0.350          O  
ATOM   5877  CB  ILE A 369      -3.579  -8.173  18.382  1.00  0.460          C  
ATOM   5878  CG1 ILE A 369      -2.799  -9.529  18.511  1.00  0.460          C  
ATOM   5879  CG2 ILE A 369      -4.166  -8.074  16.974  1.00  0.460          C  
ATOM   5880  CD1 ILE A 369      -2.820 -10.198  19.891  1.00  0.460          C  
ATOM   5881  H   ILE A 369      -2.520  -6.817  20.789  1.00  0.380          H  
ATOM   5882  HA  ILE A 369      -1.883  -6.953  17.871  1.00  0.400          H  
ATOM   5883  HB  ILE A 369      -4.401  -8.174  19.074  1.00  0.550          H  
ATOM   5884 1HG1 ILE A 369      -3.228 -10.224  17.808  1.00  0.550          H  
ATOM   5885 2HG1 ILE A 369      -1.761  -9.352  18.235  1.00  0.550          H  
ATOM   5886 1HG2 ILE A 369      -4.829  -8.917  16.794  1.00  0.550          H  
ATOM   5887 2HG2 ILE A 369      -4.723  -7.164  16.876  1.00  0.550          H  
ATOM   5888 3HG2 ILE A 369      -3.362  -8.080  16.244  1.00  0.550          H  
ATOM   5889 1HD1 ILE A 369      -2.287 -11.086  19.866  1.00  0.550          H  
ATOM   5890 2HD1 ILE A 369      -2.361  -9.566  20.632  1.00  0.550          H  
ATOM   5891 3HD1 ILE A 369      -3.828 -10.415  20.186  1.00  0.550          H  
ATOM   5892  N   PHE A 370      -3.187  -4.885  17.451  1.00  0.320          N  
ATOM   5893  CA  PHE A 370      -3.868  -3.606  17.205  1.00  0.330          C  
ATOM   5894  C   PHE A 370      -4.588  -3.510  15.866  1.00  0.350          C  
ATOM   5895  O   PHE A 370      -4.175  -4.120  14.876  1.00  0.470          O  
ATOM   5896  CB  PHE A 370      -2.865  -2.458  17.214  1.00  0.460          C  
ATOM   5897  CG  PHE A 370      -2.196  -2.184  18.497  1.00  0.460          C  
ATOM   5898  CD1 PHE A 370      -1.117  -2.937  18.894  1.00  0.460          C  
ATOM   5899  CD2 PHE A 370      -2.606  -1.122  19.292  1.00  0.460          C  
ATOM   5900  CE1 PHE A 370      -0.467  -2.655  20.059  1.00  0.460          C  
ATOM   5901  CE2 PHE A 370      -1.942  -0.830  20.464  1.00  0.460          C  
ATOM   5902  CZ  PHE A 370      -0.865  -1.603  20.847  1.00  0.460          C  
ATOM   5903  H   PHE A 370      -2.457  -5.203  16.805  1.00  0.380          H  
ATOM   5904  HA  PHE A 370      -4.605  -3.450  17.991  1.00  0.400          H  
ATOM   5905 1HB  PHE A 370      -2.096  -2.649  16.467  1.00  0.550          H  
ATOM   5906 2HB  PHE A 370      -3.384  -1.548  16.916  1.00  0.550          H  
ATOM   5907  HD1 PHE A 370      -0.791  -3.762  18.264  1.00  0.550          H  
ATOM   5908  HD2 PHE A 370      -3.454  -0.511  18.976  1.00  0.550          H  
ATOM   5909  HE1 PHE A 370       0.366  -3.256  20.358  1.00  0.550          H  
ATOM   5910  HE2 PHE A 370      -2.262   0.005  21.086  1.00  0.550          H  
ATOM   5911  HZ  PHE A 370      -0.332  -1.383  21.774  1.00  0.550          H  
ATOM   5912  N   ARG A 371      -5.636  -2.685  15.837  1.00  0.310          N  
ATOM   5913  CA  ARG A 371      -6.325  -2.303  14.606  1.00  0.310          C  
ATOM   5914  C   ARG A 371      -5.919  -0.874  14.322  1.00  0.320          C  
ATOM   5915  O   ARG A 371      -6.160   0.014  15.146  1.00  0.330          O  
ATOM   5916  CB  ARG A 371      -7.838  -2.339  14.742  1.00  0.430          C  
ATOM   5917  CG  ARG A 371      -8.611  -1.970  13.463  1.00  0.430          C  
ATOM   5918  CD  ARG A 371     -10.058  -2.252  13.610  1.00  0.430          C  
ATOM   5919  NE  ARG A 371     -10.319  -3.690  13.669  1.00  0.430          N  
ATOM   5920  CZ  ARG A 371     -11.458  -4.252  14.141  1.00  0.430          C  
ATOM   5921  NH1 ARG A 371     -12.447  -3.522  14.594  1.00  0.430          N  
ATOM   5922  NH2 ARG A 371     -11.601  -5.554  14.161  1.00  0.430          N  
ATOM   5923  H   ARG A 371      -5.950  -2.268  16.718  1.00  0.370          H  
ATOM   5924  HA  ARG A 371      -6.008  -2.944  13.781  1.00  0.370          H  
ATOM   5925 1HB  ARG A 371      -8.168  -3.286  15.065  1.00  0.520          H  
ATOM   5926 2HB  ARG A 371      -8.135  -1.627  15.513  1.00  0.520          H  
ATOM   5927 1HG  ARG A 371      -8.488  -0.907  13.245  1.00  0.520          H  
ATOM   5928 2HG  ARG A 371      -8.230  -2.561  12.621  1.00  0.520          H  
ATOM   5929 1HD  ARG A 371     -10.417  -1.791  14.530  1.00  0.520          H  
ATOM   5930 2HD  ARG A 371     -10.601  -1.838  12.756  1.00  0.520          H  
ATOM   5931  HE  ARG A 371      -9.593  -4.312  13.323  1.00  0.520          H  
ATOM   5932 1HH1 ARG A 371     -12.388  -2.511  14.591  1.00  0.520          H  
ATOM   5933 2HH1 ARG A 371     -13.292  -4.008  14.944  1.00  0.520          H  
ATOM   5934 1HH2 ARG A 371     -10.863  -6.154  13.820  1.00  0.520          H  
ATOM   5935 2HH2 ARG A 371     -12.483  -5.930  14.547  1.00  0.520          H  
ATOM   5936  N   VAL A 372      -5.276  -0.633  13.192  1.00  0.350          N  
ATOM   5937  CA  VAL A 372      -4.811   0.718  12.914  1.00  0.390          C  
ATOM   5938  C   VAL A 372      -5.207   1.211  11.545  1.00  0.360          C  
ATOM   5939  O   VAL A 372      -4.888   0.578  10.545  1.00  0.380          O  
ATOM   5940  CB  VAL A 372      -3.285   0.799  13.068  1.00  0.530          C  
ATOM   5941  CG1 VAL A 372      -2.790   2.202  12.728  1.00  0.530          C  
ATOM   5942  CG2 VAL A 372      -2.897   0.448  14.494  1.00  0.530          C  
ATOM   5943  H   VAL A 372      -5.147  -1.398  12.517  1.00  0.420          H  
ATOM   5944  HA  VAL A 372      -5.253   1.383  13.641  1.00  0.470          H  
ATOM   5945  HB  VAL A 372      -2.828   0.104  12.392  1.00  0.640          H  
ATOM   5946 1HG1 VAL A 372      -1.707   2.237  12.834  1.00  0.640          H  
ATOM   5947 2HG1 VAL A 372      -3.048   2.464  11.711  1.00  0.640          H  
ATOM   5948 3HG1 VAL A 372      -3.246   2.921  13.400  1.00  0.640          H  
ATOM   5949 1HG2 VAL A 372      -1.819   0.504  14.586  1.00  0.640          H  
ATOM   5950 2HG2 VAL A 372      -3.364   1.144  15.175  1.00  0.640          H  
ATOM   5951 3HG2 VAL A 372      -3.224  -0.547  14.734  1.00  0.640          H  
ATOM   5952  N   ARG A 373      -5.849   2.367  11.490  1.00  0.330          N  
ATOM   5953  CA  ARG A 373      -6.220   2.923  10.207  1.00  0.320          C  
ATOM   5954  C   ARG A 373      -5.036   3.557   9.539  1.00  0.270          C  
ATOM   5955  O   ARG A 373      -4.329   4.354  10.169  1.00  0.330          O  
ATOM   5956  CB  ARG A 373      -7.309   3.938  10.336  1.00  0.450          C  
ATOM   5957  CG  ARG A 373      -8.565   3.357  10.787  1.00  0.450          C  
ATOM   5958  CD  ARG A 373      -9.621   4.291  10.754  1.00  0.450          C  
ATOM   5959  NE  ARG A 373     -10.008   4.645   9.397  1.00  0.450          N  
ATOM   5960  CZ  ARG A 373     -11.096   5.378   9.070  1.00  0.450          C  
ATOM   5961  NH1 ARG A 373     -11.918   5.820  10.014  1.00  0.450          N  
ATOM   5962  NH2 ARG A 373     -11.348   5.641   7.795  1.00  0.450          N  
ATOM   5963  H   ARG A 373      -6.084   2.847  12.352  1.00  0.400          H  
ATOM   5964  HA  ARG A 373      -6.571   2.117   9.581  1.00  0.380          H  
ATOM   5965 1HB  ARG A 373      -7.015   4.706  11.048  1.00  0.540          H  
ATOM   5966 2HB  ARG A 373      -7.467   4.418   9.370  1.00  0.540          H  
ATOM   5967 1HG  ARG A 373      -8.839   2.526  10.149  1.00  0.540          H  
ATOM   5968 2HG  ARG A 373      -8.456   3.003  11.814  1.00  0.540          H  
ATOM   5969 1HD  ARG A 373     -10.410   3.815  11.203  1.00  0.540          H  
ATOM   5970 2HD  ARG A 373      -9.362   5.195  11.302  1.00  0.540          H  
ATOM   5971  HE  ARG A 373      -9.419   4.310   8.635  1.00  0.540          H  
ATOM   5972 1HH1 ARG A 373     -11.756   5.596  11.011  1.00  0.540          H  
ATOM   5973 2HH1 ARG A 373     -12.742   6.343   9.766  1.00  0.540          H  
ATOM   5974 1HH2 ARG A 373     -10.725   5.293   7.077  1.00  0.540          H  
ATOM   5975 2HH2 ARG A 373     -12.166   6.174   7.541  1.00  0.540          H  
ATOM   5976  N   THR A 374      -4.845   3.211   8.266  1.00  0.250          N  
ATOM   5977  CA  THR A 374      -3.730   3.711   7.469  1.00  0.240          C  
ATOM   5978  C   THR A 374      -4.039   5.073   6.892  1.00  0.320          C  
ATOM   5979  O   THR A 374      -5.139   5.311   6.406  1.00  0.920          O  
ATOM   5980  CB  THR A 374      -3.340   2.763   6.310  1.00  0.340          C  
ATOM   5981  OG1 THR A 374      -2.942   1.524   6.814  1.00  0.340          O  
ATOM   5982  CG2 THR A 374      -2.157   3.305   5.573  1.00  0.340          C  
ATOM   5983  H   THR A 374      -5.531   2.570   7.843  1.00  0.300          H  
ATOM   5984  HA  THR A 374      -2.872   3.790   8.105  1.00  0.290          H  
ATOM   5985  HB  THR A 374      -4.183   2.632   5.633  1.00  0.410          H  
ATOM   5986  HG1 THR A 374      -3.694   1.084   7.203  1.00  0.410          H  
ATOM   5987 1HG2 THR A 374      -1.901   2.609   4.787  1.00  0.410          H  
ATOM   5988 2HG2 THR A 374      -2.378   4.244   5.137  1.00  0.410          H  
ATOM   5989 3HG2 THR A 374      -1.318   3.408   6.260  1.00  0.410          H  
ATOM   5990  N   ASN A 375      -3.063   5.962   6.896  1.00  0.290          N  
ATOM   5991  CA  ASN A 375      -3.244   7.244   6.264  1.00  0.230          C  
ATOM   5992  C   ASN A 375      -2.099   7.460   5.277  1.00  0.200          C  
ATOM   5993  O   ASN A 375      -1.139   8.197   5.545  1.00  0.190          O  
ATOM   5994  CB  ASN A 375      -3.323   8.338   7.311  1.00  0.350          C  
ATOM   5995  CG  ASN A 375      -3.729   9.656   6.756  1.00  0.350          C  
ATOM   5996  OD1 ASN A 375      -3.586   9.926   5.555  1.00  0.350          O  
ATOM   5997  ND2 ASN A 375      -4.250  10.509   7.611  1.00  0.350          N  
ATOM   5998  H   ASN A 375      -2.181   5.732   7.334  1.00  0.350          H  
ATOM   5999  HA  ASN A 375      -4.172   7.240   5.689  1.00  0.280          H  
ATOM   6000 1HB  ASN A 375      -4.022   8.044   8.095  1.00  0.420          H  
ATOM   6001 2HB  ASN A 375      -2.351   8.460   7.770  1.00  0.420          H  
ATOM   6002 1HD2 ASN A 375      -4.545  11.414   7.299  1.00  0.420          H  
ATOM   6003 2HD2 ASN A 375      -4.352  10.253   8.573  1.00  0.420          H  
ATOM   6004  N   GLU A 376      -2.217   6.810   4.114  1.00  0.220          N  
ATOM   6005  CA  GLU A 376      -1.185   6.894   3.098  1.00  0.230          C  
ATOM   6006  C   GLU A 376      -1.073   8.299   2.569  1.00  0.220          C  
ATOM   6007  O   GLU A 376       0.025   8.742   2.231  1.00  0.260          O  
ATOM   6008  CB  GLU A 376      -1.436   5.948   1.925  1.00  0.320          C  
ATOM   6009  CG  GLU A 376      -1.267   4.491   2.244  1.00  0.320          C  
ATOM   6010  CD  GLU A 376      -1.484   3.620   1.084  1.00  0.320          C  
ATOM   6011  OE1 GLU A 376      -2.014   4.093   0.118  1.00  0.320          O  
ATOM   6012  OE2 GLU A 376      -1.117   2.475   1.149  1.00  0.320          O  
ATOM   6013  H   GLU A 376      -3.043   6.249   3.937  1.00  0.260          H  
ATOM   6014  HA  GLU A 376      -0.235   6.629   3.558  1.00  0.280          H  
ATOM   6015 1HB  GLU A 376      -2.452   6.098   1.556  1.00  0.380          H  
ATOM   6016 2HB  GLU A 376      -0.755   6.195   1.108  1.00  0.380          H  
ATOM   6017 1HG  GLU A 376      -0.282   4.308   2.669  1.00  0.380          H  
ATOM   6018 2HG  GLU A 376      -2.002   4.241   2.967  1.00  0.380          H  
ATOM   6019  N   GLU A 377      -2.206   9.003   2.467  1.00  0.220          N  
ATOM   6020  CA  GLU A 377      -2.178  10.343   1.921  1.00  0.230          C  
ATOM   6021  C   GLU A 377      -1.327  11.251   2.793  1.00  0.230          C  
ATOM   6022  O   GLU A 377      -0.536  12.026   2.266  1.00  0.240          O  
ATOM   6023  CB  GLU A 377      -3.593  10.887   1.759  1.00  0.320          C  
ATOM   6024  CG  GLU A 377      -4.442  10.143   0.703  1.00  0.320          C  
ATOM   6025  CD  GLU A 377      -5.036   8.852   1.231  1.00  0.320          C  
ATOM   6026  OE1 GLU A 377      -4.800   8.550   2.377  1.00  0.320          O  
ATOM   6027  OE2 GLU A 377      -5.744   8.190   0.514  1.00  0.320          O  
ATOM   6028  H   GLU A 377      -3.102   8.597   2.757  1.00  0.260          H  
ATOM   6029  HA  GLU A 377      -1.719  10.297   0.940  1.00  0.280          H  
ATOM   6030 1HB  GLU A 377      -4.114  10.843   2.717  1.00  0.380          H  
ATOM   6031 2HB  GLU A 377      -3.541  11.935   1.461  1.00  0.380          H  
ATOM   6032 1HG  GLU A 377      -5.246  10.790   0.372  1.00  0.380          H  
ATOM   6033 2HG  GLU A 377      -3.812   9.924  -0.157  1.00  0.380          H  
ATOM   6034  N   LEU A 378      -1.419  11.103   4.121  1.00  0.220          N  
ATOM   6035  CA  LEU A 378      -0.587  11.878   5.034  1.00  0.240          C  
ATOM   6036  C   LEU A 378       0.871  11.608   4.783  1.00  0.250          C  
ATOM   6037  O   LEU A 378       1.681  12.533   4.737  1.00  0.280          O  
ATOM   6038  CB  LEU A 378      -0.865  11.516   6.495  1.00  0.330          C  
ATOM   6039  CG  LEU A 378       0.077  12.134   7.587  1.00  0.330          C  
ATOM   6040  CD1 LEU A 378      -0.010  13.644   7.598  1.00  0.330          C  
ATOM   6041  CD2 LEU A 378      -0.315  11.541   8.934  1.00  0.330          C  
ATOM   6042  H   LEU A 378      -2.134  10.479   4.502  1.00  0.260          H  
ATOM   6043  HA  LEU A 378      -0.793  12.933   4.868  1.00  0.290          H  
ATOM   6044 1HB  LEU A 378      -1.869  11.843   6.725  1.00  0.390          H  
ATOM   6045 2HB  LEU A 378      -0.819  10.435   6.599  1.00  0.390          H  
ATOM   6046  HG  LEU A 378       1.118  11.867   7.369  1.00  0.390          H  
ATOM   6047 1HD1 LEU A 378       0.657  14.039   8.365  1.00  0.390          H  
ATOM   6048 2HD1 LEU A 378       0.281  14.054   6.629  1.00  0.390          H  
ATOM   6049 3HD1 LEU A 378      -1.015  13.909   7.823  1.00  0.390          H  
ATOM   6050 1HD2 LEU A 378       0.341  11.937   9.711  1.00  0.390          H  
ATOM   6051 2HD2 LEU A 378      -1.350  11.800   9.163  1.00  0.390          H  
ATOM   6052 3HD2 LEU A 378      -0.214  10.456   8.891  1.00  0.390          H  
ATOM   6053  N   MET A 379       1.235  10.334   4.675  1.00  0.240          N  
ATOM   6054  CA  MET A 379       2.641  10.026   4.487  1.00  0.250          C  
ATOM   6055  C   MET A 379       3.153  10.578   3.162  1.00  0.240          C  
ATOM   6056  O   MET A 379       4.267  11.102   3.103  1.00  0.250          O  
ATOM   6057  CB  MET A 379       2.851   8.540   4.514  1.00  0.350          C  
ATOM   6058  CG  MET A 379       2.556   7.904   5.820  1.00  0.350          C  
ATOM   6059  SD  MET A 379       3.451   8.554   7.255  1.00  0.350          S  
ATOM   6060  CE  MET A 379       5.078   7.915   7.009  1.00  0.350          C  
ATOM   6061  H   MET A 379       0.526   9.598   4.770  1.00  0.290          H  
ATOM   6062  HA  MET A 379       3.210  10.495   5.289  1.00  0.300          H  
ATOM   6063 1HB  MET A 379       2.162   8.106   3.806  1.00  0.420          H  
ATOM   6064 2HB  MET A 379       3.862   8.292   4.196  1.00  0.420          H  
ATOM   6065 1HG  MET A 379       1.484   7.956   6.019  1.00  0.420          H  
ATOM   6066 2HG  MET A 379       2.841   6.863   5.693  1.00  0.420          H  
ATOM   6067 1HE  MET A 379       5.721   8.232   7.841  1.00  0.420          H  
ATOM   6068 2HE  MET A 379       5.029   6.834   6.981  1.00  0.420          H  
ATOM   6069 3HE  MET A 379       5.485   8.290   6.071  1.00  0.420          H  
ATOM   6070  N   ILE A 380       2.321  10.515   2.113  1.00  0.230          N  
ATOM   6071  CA  ILE A 380       2.717  11.047   0.818  1.00  0.230          C  
ATOM   6072  C   ILE A 380       2.931  12.529   0.982  1.00  0.240          C  
ATOM   6073  O   ILE A 380       3.914  13.063   0.463  1.00  0.260          O  
ATOM   6074  CB  ILE A 380       1.709  10.735  -0.290  1.00  0.320          C  
ATOM   6075  CG1 ILE A 380       1.747   9.229  -0.537  1.00  0.320          C  
ATOM   6076  CG2 ILE A 380       2.097  11.531  -1.581  1.00  0.320          C  
ATOM   6077  CD1 ILE A 380       0.625   8.696  -1.346  1.00  0.320          C  
ATOM   6078  H   ILE A 380       1.420  10.035   2.219  1.00  0.280          H  
ATOM   6079  HA  ILE A 380       3.662  10.596   0.537  1.00  0.280          H  
ATOM   6080  HB  ILE A 380       0.707  11.000   0.038  1.00  0.390          H  
ATOM   6081 1HG1 ILE A 380       2.671   8.986  -1.046  1.00  0.390          H  
ATOM   6082 2HG1 ILE A 380       1.745   8.723   0.419  1.00  0.390          H  
ATOM   6083 1HG2 ILE A 380       1.424  11.318  -2.383  1.00  0.390          H  
ATOM   6084 2HG2 ILE A 380       2.069  12.591  -1.368  1.00  0.390          H  
ATOM   6085 3HG2 ILE A 380       3.084  11.264  -1.897  1.00  0.390          H  
ATOM   6086 1HD1 ILE A 380       0.755   7.625  -1.442  1.00  0.390          H  
ATOM   6087 2HD1 ILE A 380      -0.317   8.895  -0.837  1.00  0.390          H  
ATOM   6088 3HD1 ILE A 380       0.610   9.154  -2.330  1.00  0.390          H  
ATOM   6089  N   VAL A 381       2.028  13.191   1.706  1.00  0.240          N  
ATOM   6090  CA  VAL A 381       2.214  14.588   1.979  1.00  0.260          C  
ATOM   6091  C   VAL A 381       3.491  14.921   2.669  1.00  0.280          C  
ATOM   6092  O   VAL A 381       4.192  15.832   2.229  1.00  0.300          O  
ATOM   6093  CB  VAL A 381       1.088  15.143   2.877  1.00  0.360          C  
ATOM   6094  CG1 VAL A 381       1.494  16.507   3.439  1.00  0.360          C  
ATOM   6095  CG2 VAL A 381      -0.143  15.273   2.051  1.00  0.360          C  
ATOM   6096  H   VAL A 381       1.201  12.701   2.058  1.00  0.290          H  
ATOM   6097  HA  VAL A 381       2.194  15.078   1.026  1.00  0.310          H  
ATOM   6098  HB  VAL A 381       0.883  14.489   3.696  1.00  0.430          H  
ATOM   6099 1HG1 VAL A 381       0.704  16.915   4.024  1.00  0.430          H  
ATOM   6100 2HG1 VAL A 381       2.357  16.427   4.080  1.00  0.430          H  
ATOM   6101 3HG1 VAL A 381       1.738  17.141   2.674  1.00  0.430          H  
ATOM   6102 1HG2 VAL A 381      -0.931  15.647   2.645  1.00  0.430          H  
ATOM   6103 2HG2 VAL A 381       0.033  15.931   1.220  1.00  0.430          H  
ATOM   6104 3HG2 VAL A 381      -0.413  14.324   1.689  1.00  0.430          H  
ATOM   6105  N   GLU A 382       3.810  14.224   3.747  1.00  0.290          N  
ATOM   6106  CA  GLU A 382       5.025  14.572   4.439  1.00  0.320          C  
ATOM   6107  C   GLU A 382       6.241  14.357   3.559  1.00  0.320          C  
ATOM   6108  O   GLU A 382       7.155  15.190   3.566  1.00  0.350          O  
ATOM   6109  CB  GLU A 382       5.150  13.813   5.755  1.00  0.440          C  
ATOM   6110  CG  GLU A 382       4.161  14.284   6.822  1.00  0.440          C  
ATOM   6111  CD  GLU A 382       4.309  13.569   8.121  1.00  0.440          C  
ATOM   6112  OE1 GLU A 382       4.977  12.575   8.157  1.00  0.440          O  
ATOM   6113  OE2 GLU A 382       3.774  14.045   9.101  1.00  0.440          O  
ATOM   6114  H   GLU A 382       3.183  13.488   4.089  1.00  0.350          H  
ATOM   6115  HA  GLU A 382       4.979  15.632   4.682  1.00  0.380          H  
ATOM   6116 1HB  GLU A 382       4.968  12.749   5.573  1.00  0.520          H  
ATOM   6117 2HB  GLU A 382       6.161  13.915   6.146  1.00  0.520          H  
ATOM   6118 1HG  GLU A 382       4.297  15.351   6.982  1.00  0.520          H  
ATOM   6119 2HG  GLU A 382       3.148  14.127   6.443  1.00  0.520          H  
ATOM   6120  N   ASP A 383       6.255  13.277   2.764  1.00  0.310          N  
ATOM   6121  CA  ASP A 383       7.396  13.044   1.897  1.00  0.320          C  
ATOM   6122  C   ASP A 383       7.489  14.115   0.825  1.00  0.320          C  
ATOM   6123  O   ASP A 383       8.577  14.608   0.524  1.00  0.360          O  
ATOM   6124  CB  ASP A 383       7.311  11.680   1.206  1.00  0.440          C  
ATOM   6125  CG  ASP A 383       7.579  10.409   2.098  1.00  0.440          C  
ATOM   6126  OD1 ASP A 383       8.074  10.506   3.221  1.00  0.440          O  
ATOM   6127  OD2 ASP A 383       7.329   9.339   1.604  1.00  0.440          O  
ATOM   6128  H   ASP A 383       5.490  12.593   2.806  1.00  0.370          H  
ATOM   6129  HA  ASP A 383       8.298  13.088   2.489  1.00  0.380          H  
ATOM   6130 1HB  ASP A 383       6.307  11.578   0.789  1.00  0.530          H  
ATOM   6131 2HB  ASP A 383       7.996  11.673   0.380  1.00  0.530          H  
ATOM   6132  N   ALA A 384       6.354  14.490   0.243  1.00  0.310          N  
ATOM   6133  CA  ALA A 384       6.345  15.507  -0.784  1.00  0.370          C  
ATOM   6134  C   ALA A 384       6.797  16.856  -0.243  1.00  0.430          C  
ATOM   6135  O   ALA A 384       7.552  17.578  -0.909  1.00  0.480          O  
ATOM   6136  CB  ALA A 384       4.972  15.575  -1.377  1.00  0.490          C  
ATOM   6137  H   ALA A 384       5.474  14.034   0.497  1.00  0.370          H  
ATOM   6138  HA  ALA A 384       7.041  15.225  -1.543  1.00  0.440          H  
ATOM   6139 1HB  ALA A 384       4.929  16.306  -2.172  1.00  0.590          H  
ATOM   6140 2HB  ALA A 384       4.697  14.596  -1.769  1.00  0.590          H  
ATOM   6141 3HB  ALA A 384       4.318  15.842  -0.576  1.00  0.590          H  
ATOM   6142  N   LEU A 385       6.372  17.202   0.976  1.00  0.440          N  
ATOM   6143  CA  LEU A 385       6.784  18.462   1.565  1.00  0.520          C  
ATOM   6144  C   LEU A 385       8.278  18.454   1.845  1.00  0.520          C  
ATOM   6145  O   LEU A 385       8.956  19.462   1.604  1.00  0.600          O  
ATOM   6146  CB  LEU A 385       6.012  18.720   2.860  1.00  0.700          C  
ATOM   6147  CG  LEU A 385       4.502  19.009   2.715  1.00  0.700          C  
ATOM   6148  CD1 LEU A 385       3.881  19.016   4.089  1.00  0.700          C  
ATOM   6149  CD2 LEU A 385       4.268  20.341   2.030  1.00  0.700          C  
ATOM   6150  H   LEU A 385       5.718  16.595   1.480  1.00  0.530          H  
ATOM   6151  HA  LEU A 385       6.590  19.254   0.852  1.00  0.620          H  
ATOM   6152 1HB  LEU A 385       6.111  17.833   3.489  1.00  0.840          H  
ATOM   6153 2HB  LEU A 385       6.468  19.562   3.377  1.00  0.840          H  
ATOM   6154  HG  LEU A 385       4.041  18.231   2.123  1.00  0.840          H  
ATOM   6155 1HD1 LEU A 385       2.814  19.206   3.991  1.00  0.840          H  
ATOM   6156 2HD1 LEU A 385       4.041  18.054   4.569  1.00  0.840          H  
ATOM   6157 3HD1 LEU A 385       4.333  19.803   4.691  1.00  0.840          H  
ATOM   6158 1HD2 LEU A 385       3.192  20.514   1.943  1.00  0.840          H  
ATOM   6159 2HD2 LEU A 385       4.713  21.144   2.621  1.00  0.840          H  
ATOM   6160 3HD2 LEU A 385       4.704  20.341   1.053  1.00  0.840          H  
ATOM   6161  N   ARG A 386       8.800  17.315   2.333  1.00  0.450          N  
ATOM   6162  CA  ARG A 386      10.223  17.168   2.617  1.00  0.490          C  
ATOM   6163  C   ARG A 386      11.036  17.379   1.355  1.00  0.500          C  
ATOM   6164  O   ARG A 386      12.063  18.068   1.372  1.00  0.580          O  
ATOM   6165  CB  ARG A 386      10.539  15.791   3.192  1.00  0.670          C  
ATOM   6166  CG  ARG A 386      12.009  15.582   3.609  1.00  0.670          C  
ATOM   6167  CD  ARG A 386      12.240  14.283   4.344  1.00  0.670          C  
ATOM   6168  NE  ARG A 386      12.028  13.069   3.506  1.00  0.670          N  
ATOM   6169  CZ  ARG A 386      10.966  12.220   3.586  1.00  0.670          C  
ATOM   6170  NH1 ARG A 386       9.969  12.435   4.416  1.00  0.670          N  
ATOM   6171  NH2 ARG A 386      10.872  11.130   2.831  1.00  0.670          N  
ATOM   6172  H   ARG A 386       8.177  16.531   2.558  1.00  0.540          H  
ATOM   6173  HA  ARG A 386      10.508  17.923   3.349  1.00  0.590          H  
ATOM   6174 1HB  ARG A 386       9.908  15.609   4.059  1.00  0.800          H  
ATOM   6175 2HB  ARG A 386      10.293  15.031   2.452  1.00  0.800          H  
ATOM   6176 1HG  ARG A 386      12.635  15.572   2.716  1.00  0.800          H  
ATOM   6177 2HG  ARG A 386      12.320  16.402   4.256  1.00  0.800          H  
ATOM   6178 1HD  ARG A 386      13.274  14.268   4.691  1.00  0.800          H  
ATOM   6179 2HD  ARG A 386      11.585  14.237   5.207  1.00  0.800          H  
ATOM   6180  HE  ARG A 386      12.759  12.830   2.841  1.00  0.800          H  
ATOM   6181 1HH1 ARG A 386       9.949  13.239   5.021  1.00  0.800          H  
ATOM   6182 2HH1 ARG A 386       9.184  11.759   4.389  1.00  0.800          H  
ATOM   6183 1HH2 ARG A 386      11.592  10.837   2.140  1.00  0.800          H  
ATOM   6184 2HH2 ARG A 386      10.033  10.551   2.966  1.00  0.800          H  
ATOM   6185  N   VAL A 387      10.586  16.786   0.247  1.00  0.450          N  
ATOM   6186  CA  VAL A 387      11.298  16.957  -1.002  1.00  0.470          C  
ATOM   6187  C   VAL A 387      11.258  18.409  -1.458  1.00  0.490          C  
ATOM   6188  O   VAL A 387      12.307  18.978  -1.733  1.00  0.580          O  
ATOM   6189  CB  VAL A 387      10.727  16.022  -2.103  1.00  0.650          C  
ATOM   6190  CG1 VAL A 387      11.325  16.354  -3.497  1.00  0.650          C  
ATOM   6191  CG2 VAL A 387      11.068  14.558  -1.753  1.00  0.650          C  
ATOM   6192  H   VAL A 387       9.758  16.182   0.298  1.00  0.540          H  
ATOM   6193  HA  VAL A 387      12.338  16.681  -0.839  1.00  0.560          H  
ATOM   6194  HB  VAL A 387       9.650  16.149  -2.146  1.00  0.780          H  
ATOM   6195 1HG1 VAL A 387      10.899  15.680  -4.228  1.00  0.780          H  
ATOM   6196 2HG1 VAL A 387      11.089  17.379  -3.783  1.00  0.780          H  
ATOM   6197 3HG1 VAL A 387      12.405  16.226  -3.469  1.00  0.780          H  
ATOM   6198 1HG2 VAL A 387      10.664  13.890  -2.510  1.00  0.780          H  
ATOM   6199 2HG2 VAL A 387      12.150  14.434  -1.712  1.00  0.780          H  
ATOM   6200 3HG2 VAL A 387      10.646  14.301  -0.789  1.00  0.780          H  
ATOM   6201  N   SER A 388      10.079  19.043  -1.464  1.00  0.430          N  
ATOM   6202  CA  SER A 388       9.936  20.430  -1.926  1.00  0.480          C  
ATOM   6203  C   SER A 388      10.817  21.395  -1.144  1.00  0.480          C  
ATOM   6204  O   SER A 388      11.410  22.325  -1.704  1.00  0.580          O  
ATOM   6205  CB  SER A 388       8.500  20.855  -1.854  1.00  0.650          C  
ATOM   6206  OG  SER A 388       8.341  22.178  -2.287  1.00  0.650          O  
ATOM   6207  H   SER A 388       9.237  18.530  -1.181  1.00  0.520          H  
ATOM   6208  HA  SER A 388      10.236  20.468  -2.971  1.00  0.580          H  
ATOM   6209 1HB  SER A 388       7.944  20.195  -2.496  1.00  0.780          H  
ATOM   6210 2HB  SER A 388       8.122  20.737  -0.837  1.00  0.780          H  
ATOM   6211  HG  SER A 388       7.400  22.353  -2.255  1.00  0.780          H  
ATOM   6212  N   THR A 389      10.910  21.168   0.157  1.00  0.500          N  
ATOM   6213  CA  THR A 389      11.703  21.962   1.079  1.00  0.610          C  
ATOM   6214  C   THR A 389      13.156  22.100   0.620  1.00  0.620          C  
ATOM   6215  O   THR A 389      13.830  23.074   0.959  1.00  0.580          O  
ATOM   6216  CB  THR A 389      11.638  21.351   2.502  1.00  0.810          C  
ATOM   6217  OG1 THR A 389      10.276  21.380   2.966  1.00  0.810          O  
ATOM   6218  CG2 THR A 389      12.524  22.113   3.486  1.00  0.810          C  
ATOM   6219  H   THR A 389      10.355  20.406   0.550  1.00  0.600          H  
ATOM   6220  HA  THR A 389      11.270  22.959   1.122  1.00  0.730          H  
ATOM   6221  HB  THR A 389      11.968  20.319   2.462  1.00  0.970          H  
ATOM   6222  HG1 THR A 389       9.733  20.771   2.423  1.00  0.970          H  
ATOM   6223 1HG2 THR A 389      12.438  21.651   4.466  1.00  0.970          H  
ATOM   6224 2HG2 THR A 389      13.564  22.078   3.173  1.00  0.970          H  
ATOM   6225 3HG2 THR A 389      12.196  23.149   3.542  1.00  0.970          H  
ATOM   6226  N   ASN A 390      13.671  21.088  -0.072  1.00  0.800          N  
ATOM   6227  CA  ASN A 390      15.051  21.051  -0.491  1.00  0.860          C  
ATOM   6228  C   ASN A 390      15.300  21.317  -1.998  1.00  0.870          C  
ATOM   6229  O   ASN A 390      16.403  21.067  -2.480  1.00  1.110          O  
ATOM   6230  CB  ASN A 390      15.602  19.713  -0.061  1.00  1.180          C  
ATOM   6231  CG  ASN A 390      15.726  19.638   1.450  1.00  1.180          C  
ATOM   6232  OD1 ASN A 390      16.706  20.163   1.996  1.00  1.180          O  
ATOM   6233  ND2 ASN A 390      14.773  19.040   2.144  1.00  1.180          N  
ATOM   6234  H   ASN A 390      13.060  20.330  -0.391  1.00  0.960          H  
ATOM   6235  HA  ASN A 390      15.584  21.828   0.056  1.00  1.030          H  
ATOM   6236 1HB  ASN A 390      14.928  18.920  -0.404  1.00  1.420          H  
ATOM   6237 2HB  ASN A 390      16.577  19.543  -0.514  1.00  1.420          H  
ATOM   6238 1HD2 ASN A 390      14.843  19.000   3.139  1.00  1.420          H  
ATOM   6239 2HD2 ASN A 390      13.945  18.639   1.699  1.00  1.420          H  
ATOM   6240  N   ILE A 391      14.311  21.857  -2.735  1.00  0.920          N  
ATOM   6241  CA  ILE A 391      14.466  22.113  -4.195  1.00  0.910          C  
ATOM   6242  C   ILE A 391      14.788  23.588  -4.570  1.00  0.980          C  
ATOM   6243  O   ILE A 391      14.114  24.500  -4.133  1.00  1.090          O  
ATOM   6244  CB  ILE A 391      13.176  21.696  -4.962  1.00  1.280          C  
ATOM   6245  CG1 ILE A 391      12.824  20.222  -4.671  1.00  1.280          C  
ATOM   6246  CG2 ILE A 391      13.274  21.964  -6.482  1.00  1.280          C  
ATOM   6247  CD1 ILE A 391      13.889  19.163  -4.957  1.00  1.280          C  
ATOM   6248  H   ILE A 391      13.411  22.068  -2.289  1.00  1.100          H  
ATOM   6249  HA  ILE A 391      15.293  21.513  -4.556  1.00  1.090          H  
ATOM   6250  HB  ILE A 391      12.345  22.285  -4.566  1.00  1.530          H  
ATOM   6251 1HG1 ILE A 391      12.569  20.171  -3.655  1.00  1.530          H  
ATOM   6252 2HG1 ILE A 391      11.942  19.974  -5.250  1.00  1.530          H  
ATOM   6253 1HG2 ILE A 391      12.333  21.687  -6.955  1.00  1.530          H  
ATOM   6254 2HG2 ILE A 391      13.443  23.017  -6.662  1.00  1.530          H  
ATOM   6255 3HG2 ILE A 391      14.082  21.387  -6.920  1.00  1.530          H  
ATOM   6256 1HD1 ILE A 391      13.489  18.188  -4.696  1.00  1.530          H  
ATOM   6257 2HD1 ILE A 391      14.167  19.166  -6.001  1.00  1.530          H  
ATOM   6258 3HD1 ILE A 391      14.772  19.348  -4.353  1.00  1.530          H  
ATOM   6259  N   LYS A 392      15.822  23.817  -5.429  1.00  1.830          N  
ATOM   6260  CA  LYS A 392      16.254  25.181  -5.858  1.00  2.220          C  
ATOM   6261  C   LYS A 392      15.681  25.768  -7.185  1.00  2.810          C  
ATOM   6262  O   LYS A 392      15.901  26.950  -7.478  1.00  3.260          O  
ATOM   6263  CB  LYS A 392      17.778  25.198  -5.959  1.00  2.950          C  
ATOM   6264  CG  LYS A 392      18.493  25.005  -4.629  1.00  2.950          C  
ATOM   6265  CD  LYS A 392      20.010  25.032  -4.803  1.00  2.950          C  
ATOM   6266  CE  LYS A 392      20.732  24.842  -3.471  1.00  2.950          C  
ATOM   6267  NZ  LYS A 392      22.216  24.826  -3.638  1.00  2.950          N  
ATOM   6268  H   LYS A 392      16.341  23.014  -5.752  1.00  2.200          H  
ATOM   6269  HA  LYS A 392      15.964  25.868  -5.065  1.00  2.660          H  
ATOM   6270 1HB  LYS A 392      18.107  24.416  -6.642  1.00  3.540          H  
ATOM   6271 2HB  LYS A 392      18.100  26.152  -6.378  1.00  3.540          H  
ATOM   6272 1HG  LYS A 392      18.195  25.799  -3.945  1.00  3.540          H  
ATOM   6273 2HG  LYS A 392      18.196  24.049  -4.193  1.00  3.540          H  
ATOM   6274 1HD  LYS A 392      20.312  24.237  -5.486  1.00  3.540          H  
ATOM   6275 2HD  LYS A 392      20.307  25.989  -5.234  1.00  3.540          H  
ATOM   6276 1HE  LYS A 392      20.461  25.656  -2.801  1.00  3.540          H  
ATOM   6277 2HE  LYS A 392      20.416  23.898  -3.027  1.00  3.540          H  
ATOM   6278 1HZ  LYS A 392      22.655  24.699  -2.737  1.00  3.540          H  
ATOM   6279 2HZ  LYS A 392      22.480  24.067  -4.251  1.00  3.540          H  
ATOM   6280 3HZ  LYS A 392      22.522  25.702  -4.039  1.00  3.540          H  
ATOM   6281  N   LYS A 393      15.001  24.948  -7.986  1.00  3.270          N  
ATOM   6282  CA  LYS A 393      14.469  25.363  -9.286  1.00  4.370          C  
ATOM   6283  C   LYS A 393      12.974  25.054  -9.379  1.00  4.580          C  
ATOM   6284  O   LYS A 393      12.126  25.908  -9.103  1.00  4.860          O  
ATOM   6285  OXT LYS A 393      12.586  23.899  -9.587  1.00  6.550          O  
ATOM   6286  CB  LYS A 393      15.210  24.637 -10.418  1.00  5.240          C  
ATOM   6287  CG  LYS A 393      16.743  24.846 -10.463  1.00  5.240          C  
ATOM   6288  CD  LYS A 393      17.135  26.270 -10.861  1.00  5.240          C  
ATOM   6289  CE  LYS A 393      18.648  26.418 -10.989  1.00  5.240          C  
ATOM   6290  NZ  LYS A 393      19.049  27.820 -11.328  1.00  5.240          N  
ATOM   6291  H   LYS A 393      14.852  23.997  -7.690  1.00  3.920          H  
ATOM   6292  HA  LYS A 393      14.592  26.440  -9.394  1.00  5.240          H  
ATOM   6293 1HB  LYS A 393      15.030  23.565 -10.334  1.00  6.290          H  
ATOM   6294 2HB  LYS A 393      14.805  24.959 -11.377  1.00  6.290          H  
ATOM   6295 1HG  LYS A 393      17.166  24.627  -9.484  1.00  6.290          H  
ATOM   6296 2HG  LYS A 393      17.172  24.150 -11.181  1.00  6.290          H  
ATOM   6297 1HD  LYS A 393      16.665  26.531 -11.809  1.00  6.290          H  
ATOM   6298 2HD  LYS A 393      16.789  26.968 -10.098  1.00  6.290          H  
ATOM   6299 1HE  LYS A 393      19.111  26.137 -10.044  1.00  6.290          H  
ATOM   6300 2HE  LYS A 393      19.007  25.750 -11.771  1.00  6.290          H  
ATOM   6301 1HZ  LYS A 393      20.055  27.876 -11.401  1.00  6.290          H  
ATOM   6302 2HZ  LYS A 393      18.633  28.089 -12.209  1.00  6.290          H  
ATOM   6303 3HZ  LYS A 393      18.730  28.447 -10.600  1.00  6.290          H  
TER                                                                             
ATOM   6305  N   MET B 394       7.486 -72.508   6.539  1.00  2.350          N  
ATOM   6306  CA  MET B 394       8.404 -72.684   5.430  1.00  1.900          C  
ATOM   6307  C   MET B 394       9.481 -71.636   5.438  1.00  1.350          C  
ATOM   6308  O   MET B 394      10.616 -71.904   5.842  1.00  1.630          O  
ATOM   6309  CB  MET B 394       7.673 -72.651   4.087  1.00  2.840          C  
ATOM   6310  CG  MET B 394       6.769 -73.844   3.799  1.00  2.840          C  
ATOM   6311  SD  MET B 394       5.838 -73.655   2.254  1.00  2.840          S  
ATOM   6312  CE  MET B 394       7.110 -73.822   0.987  1.00  2.840          C  
ATOM   6313 1H   MET B 394       6.860 -71.740   6.345  1.00  2.820          H  
ATOM   6314 2H   MET B 394       6.951 -73.354   6.674  1.00  2.820          H  
ATOM   6315 3H   MET B 394       8.013 -72.308   7.377  1.00  2.820          H  
ATOM   6316  HA  MET B 394       8.891 -73.653   5.536  1.00  2.280          H  
ATOM   6317 1HB  MET B 394       7.048 -71.766   4.032  1.00  3.410          H  
ATOM   6318 2HB  MET B 394       8.413 -72.578   3.294  1.00  3.410          H  
ATOM   6319 1HG  MET B 394       7.376 -74.748   3.725  1.00  3.410          H  
ATOM   6320 2HG  MET B 394       6.056 -73.980   4.609  1.00  3.410          H  
ATOM   6321 1HE  MET B 394       6.650 -73.734   0.002  1.00  3.410          H  
ATOM   6322 2HE  MET B 394       7.859 -73.040   1.098  1.00  3.410          H  
ATOM   6323 3HE  MET B 394       7.587 -74.799   1.076  1.00  3.410          H  
ATOM   6324  N   GLN B 395       9.166 -70.463   4.931  1.00  0.940          N  
ATOM   6325  CA  GLN B 395      10.210 -69.477   4.820  1.00  0.750          C  
ATOM   6326  C   GLN B 395       9.692 -68.075   4.802  1.00  0.650          C  
ATOM   6327  O   GLN B 395       8.539 -67.825   4.441  1.00  0.670          O  
ATOM   6328  CB  GLN B 395      11.006 -69.699   3.531  1.00  1.130          C  
ATOM   6329  CG  GLN B 395      10.176 -69.511   2.257  1.00  1.130          C  
ATOM   6330  CD  GLN B 395      10.968 -69.761   1.006  1.00  1.130          C  
ATOM   6331  OE1 GLN B 395      11.577 -70.821   0.841  1.00  1.130          O  
ATOM   6332  NE2 GLN B 395      10.973 -68.779   0.108  1.00  1.130          N  
ATOM   6333  H   GLN B 395       8.232 -70.240   4.619  1.00  1.130          H  
ATOM   6334  HA  GLN B 395      10.877 -69.574   5.676  1.00  0.900          H  
ATOM   6335 1HB  GLN B 395      11.832 -68.987   3.488  1.00  1.350          H  
ATOM   6336 2HB  GLN B 395      11.433 -70.701   3.524  1.00  1.350          H  
ATOM   6337 1HG  GLN B 395       9.335 -70.199   2.274  1.00  1.350          H  
ATOM   6338 2HG  GLN B 395       9.816 -68.479   2.215  1.00  1.350          H  
ATOM   6339 1HE2 GLN B 395      11.486 -68.878  -0.744  1.00  1.350          H  
ATOM   6340 2HE2 GLN B 395      10.462 -67.931   0.285  1.00  1.350          H  
ATOM   6341  N   SER B 396      10.574 -67.159   5.153  1.00  0.660          N  
ATOM   6342  CA  SER B 396      10.306 -65.744   5.053  1.00  0.650          C  
ATOM   6343  C   SER B 396      10.436 -65.283   3.615  1.00  0.670          C  
ATOM   6344  O   SER B 396      11.099 -65.933   2.796  1.00  0.750          O  
ATOM   6345  CB  SER B 396      11.285 -64.991   5.931  1.00  0.910          C  
ATOM   6346  OG  SER B 396      12.611 -65.140   5.474  1.00  0.910          O  
ATOM   6347  H   SER B 396      11.491 -67.441   5.471  1.00  0.790          H  
ATOM   6348  HA  SER B 396       9.287 -65.543   5.391  1.00  0.780          H  
ATOM   6349 1HB  SER B 396      11.032 -63.944   5.918  1.00  1.100          H  
ATOM   6350 2HB  SER B 396      11.203 -65.331   6.959  1.00  1.100          H  
ATOM   6351  HG  SER B 396      13.135 -64.524   5.999  1.00  1.100          H  
ATOM   6352  N   HIS B 397       9.856 -64.131   3.316  1.00  0.640          N  
ATOM   6353  CA  HIS B 397      10.007 -63.534   2.006  1.00  0.690          C  
ATOM   6354  C   HIS B 397      11.202 -62.617   1.900  1.00  0.550          C  
ATOM   6355  O   HIS B 397      11.611 -61.951   2.862  1.00  0.520          O  
ATOM   6356  CB  HIS B 397       8.764 -62.737   1.596  1.00  0.950          C  
ATOM   6357  CG  HIS B 397       7.599 -63.566   1.260  1.00  0.950          C  
ATOM   6358  ND1 HIS B 397       7.568 -64.353   0.129  1.00  0.950          N  
ATOM   6359  CD2 HIS B 397       6.410 -63.738   1.877  1.00  0.950          C  
ATOM   6360  CE1 HIS B 397       6.402 -64.975   0.063  1.00  0.950          C  
ATOM   6361  NE2 HIS B 397       5.681 -64.621   1.112  1.00  0.950          N  
ATOM   6362  H   HIS B 397       9.290 -63.649   4.029  1.00  0.770          H  
ATOM   6363  HA  HIS B 397      10.144 -64.327   1.272  1.00  0.830          H  
ATOM   6364 1HB  HIS B 397       8.477 -62.076   2.418  1.00  1.140          H  
ATOM   6365 2HB  HIS B 397       9.001 -62.107   0.736  1.00  1.140          H  
ATOM   6366  HD2 HIS B 397       6.090 -63.263   2.807  1.00  1.140          H  
ATOM   6367  HE1 HIS B 397       6.089 -65.664  -0.721  1.00  1.140          H  
ATOM   6368  HE2 HIS B 397       4.746 -64.942   1.322  1.00  1.140          H  
ATOM   6369  N   LYS B 398      11.714 -62.522   0.681  1.00  0.510          N  
ATOM   6370  CA  LYS B 398      12.752 -61.553   0.369  1.00  0.380          C  
ATOM   6371  C   LYS B 398      12.162 -60.538  -0.593  1.00  0.330          C  
ATOM   6372  O   LYS B 398      11.480 -60.890  -1.581  1.00  0.340          O  
ATOM   6373  CB  LYS B 398      14.004 -62.208  -0.194  1.00  0.580          C  
ATOM   6374  CG  LYS B 398      14.678 -63.141   0.786  1.00  0.580          C  
ATOM   6375  CD  LYS B 398      15.985 -63.714   0.241  1.00  0.580          C  
ATOM   6376  CE  LYS B 398      16.644 -64.636   1.280  1.00  0.580          C  
ATOM   6377  NZ  LYS B 398      17.927 -65.242   0.790  1.00  0.580          N  
ATOM   6378  H   LYS B 398      11.337 -63.133  -0.033  1.00  0.610          H  
ATOM   6379  HA  LYS B 398      13.032 -61.015   1.277  1.00  0.460          H  
ATOM   6380 1HB  LYS B 398      13.762 -62.758  -1.086  1.00  0.700          H  
ATOM   6381 2HB  LYS B 398      14.719 -61.434  -0.468  1.00  0.700          H  
ATOM   6382 1HG  LYS B 398      14.854 -62.617   1.716  1.00  0.700          H  
ATOM   6383 2HG  LYS B 398      13.999 -63.971   0.995  1.00  0.700          H  
ATOM   6384 1HD  LYS B 398      15.779 -64.284  -0.660  1.00  0.700          H  
ATOM   6385 2HD  LYS B 398      16.670 -62.907  -0.015  1.00  0.700          H  
ATOM   6386 1HE  LYS B 398      16.852 -64.056   2.177  1.00  0.700          H  
ATOM   6387 2HE  LYS B 398      15.950 -65.438   1.531  1.00  0.700          H  
ATOM   6388 1HZ  LYS B 398      18.319 -65.833   1.506  1.00  0.700          H  
ATOM   6389 2HZ  LYS B 398      17.755 -65.821  -0.055  1.00  0.700          H  
ATOM   6390 3HZ  LYS B 398      18.589 -64.511   0.563  1.00  0.700          H  
ATOM   6391  N   ILE B 399      12.382 -59.279  -0.249  1.00  0.300          N  
ATOM   6392  CA  ILE B 399      11.877 -58.163  -1.001  1.00  0.300          C  
ATOM   6393  C   ILE B 399      13.004 -57.241  -1.448  1.00  0.270          C  
ATOM   6394  O   ILE B 399      13.902 -56.894  -0.680  1.00  0.260          O  
ATOM   6395  CB  ILE B 399      10.822 -57.392  -0.178  1.00  0.420          C  
ATOM   6396  CG1 ILE B 399       9.668 -58.383   0.289  1.00  0.420          C  
ATOM   6397  CG2 ILE B 399      10.195 -56.247  -1.055  1.00  0.420          C  
ATOM   6398  CD1 ILE B 399       9.845 -59.001   1.726  1.00  0.420          C  
ATOM   6399  H   ILE B 399      12.922 -59.091   0.601  1.00  0.360          H  
ATOM   6400  HA  ILE B 399      11.389 -58.548  -1.886  1.00  0.360          H  
ATOM   6401  HB  ILE B 399      11.294 -56.979   0.710  1.00  0.500          H  
ATOM   6402 1HG1 ILE B 399       8.720 -57.846   0.267  1.00  0.500          H  
ATOM   6403 2HG1 ILE B 399       9.613 -59.202  -0.427  1.00  0.500          H  
ATOM   6404 1HG2 ILE B 399       9.446 -55.716  -0.481  1.00  0.500          H  
ATOM   6405 2HG2 ILE B 399      10.961 -55.543  -1.377  1.00  0.500          H  
ATOM   6406 3HG2 ILE B 399       9.728 -56.688  -1.930  1.00  0.500          H  
ATOM   6407 1HD1 ILE B 399       9.009 -59.655   1.931  1.00  0.500          H  
ATOM   6408 2HD1 ILE B 399      10.758 -59.573   1.803  1.00  0.500          H  
ATOM   6409 3HD1 ILE B 399       9.871 -58.224   2.468  1.00  0.500          H  
ATOM   6410  N   LEU B 400      12.997 -56.905  -2.717  1.00  0.260          N  
ATOM   6411  CA  LEU B 400      13.991 -55.993  -3.258  1.00  0.240          C  
ATOM   6412  C   LEU B 400      13.390 -54.617  -3.424  1.00  0.280          C  
ATOM   6413  O   LEU B 400      12.282 -54.500  -3.915  1.00  0.380          O  
ATOM   6414  CB  LEU B 400      14.523 -56.514  -4.592  1.00  0.340          C  
ATOM   6415  CG  LEU B 400      15.437 -55.571  -5.413  1.00  0.340          C  
ATOM   6416  CD1 LEU B 400      16.719 -55.307  -4.692  1.00  0.340          C  
ATOM   6417  CD2 LEU B 400      15.705 -56.216  -6.746  1.00  0.340          C  
ATOM   6418  H   LEU B 400      12.216 -57.241  -3.292  1.00  0.310          H  
ATOM   6419  HA  LEU B 400      14.814 -55.924  -2.555  1.00  0.290          H  
ATOM   6420 1HB  LEU B 400      15.074 -57.434  -4.405  1.00  0.410          H  
ATOM   6421 2HB  LEU B 400      13.691 -56.749  -5.185  1.00  0.410          H  
ATOM   6422  HG  LEU B 400      14.937 -54.615  -5.572  1.00  0.410          H  
ATOM   6423 1HD1 LEU B 400      17.316 -54.645  -5.290  1.00  0.410          H  
ATOM   6424 2HD1 LEU B 400      16.521 -54.837  -3.764  1.00  0.410          H  
ATOM   6425 3HD1 LEU B 400      17.248 -56.241  -4.515  1.00  0.410          H  
ATOM   6426 1HD2 LEU B 400      16.336 -55.563  -7.341  1.00  0.410          H  
ATOM   6427 2HD2 LEU B 400      16.205 -57.169  -6.590  1.00  0.410          H  
ATOM   6428 3HD2 LEU B 400      14.763 -56.380  -7.262  1.00  0.410          H  
ATOM   6429  N   VAL B 401      14.069 -53.587  -2.957  1.00  0.230          N  
ATOM   6430  CA  VAL B 401      13.598 -52.224  -3.125  1.00  0.230          C  
ATOM   6431  C   VAL B 401      14.435 -51.471  -4.122  1.00  0.220          C  
ATOM   6432  O   VAL B 401      15.663 -51.457  -4.044  1.00  0.250          O  
ATOM   6433  CB  VAL B 401      13.563 -51.454  -1.808  1.00  0.320          C  
ATOM   6434  CG1 VAL B 401      13.144 -50.018  -2.069  1.00  0.320          C  
ATOM   6435  CG2 VAL B 401      12.590 -52.103  -0.912  1.00  0.320          C  
ATOM   6436  H   VAL B 401      14.941 -53.763  -2.465  1.00  0.280          H  
ATOM   6437  HA  VAL B 401      12.579 -52.258  -3.510  1.00  0.280          H  
ATOM   6438  HB  VAL B 401      14.550 -51.450  -1.345  1.00  0.390          H  
ATOM   6439 1HG1 VAL B 401      13.099 -49.488  -1.155  1.00  0.390          H  
ATOM   6440 2HG1 VAL B 401      13.854 -49.530  -2.713  1.00  0.390          H  
ATOM   6441 3HG1 VAL B 401      12.179 -50.005  -2.538  1.00  0.390          H  
ATOM   6442 1HG2 VAL B 401      12.561 -51.550   0.013  1.00  0.390          H  
ATOM   6443 2HG2 VAL B 401      11.607 -52.105  -1.372  1.00  0.390          H  
ATOM   6444 3HG2 VAL B 401      12.902 -53.129  -0.723  1.00  0.390          H  
ATOM   6445  N   VAL B 402      13.748 -50.838  -5.062  1.00  0.220          N  
ATOM   6446  CA  VAL B 402      14.364 -50.098  -6.140  1.00  0.230          C  
ATOM   6447  C   VAL B 402      14.032 -48.592  -6.128  1.00  0.220          C  
ATOM   6448  O   VAL B 402      12.861 -48.185  -6.141  1.00  0.230          O  
ATOM   6449  CB  VAL B 402      13.853 -50.722  -7.440  1.00  0.320          C  
ATOM   6450  CG1 VAL B 402      14.439 -50.041  -8.637  1.00  0.320          C  
ATOM   6451  CG2 VAL B 402      14.141 -52.210  -7.418  1.00  0.320          C  
ATOM   6452  H   VAL B 402      12.727 -50.934  -5.053  1.00  0.260          H  
ATOM   6453  HA  VAL B 402      15.448 -50.217  -6.069  1.00  0.280          H  
ATOM   6454  HB  VAL B 402      12.774 -50.578  -7.487  1.00  0.380          H  
ATOM   6455 1HG1 VAL B 402      14.019 -50.499  -9.522  1.00  0.380          H  
ATOM   6456 2HG1 VAL B 402      14.194 -48.987  -8.626  1.00  0.380          H  
ATOM   6457 3HG1 VAL B 402      15.515 -50.165  -8.628  1.00  0.380          H  
ATOM   6458 1HG2 VAL B 402      13.733 -52.651  -8.300  1.00  0.380          H  
ATOM   6459 2HG2 VAL B 402      15.205 -52.379  -7.370  1.00  0.380          H  
ATOM   6460 3HG2 VAL B 402      13.665 -52.668  -6.561  1.00  0.380          H  
ATOM   6461  N   ASN B 403      15.081 -47.770  -6.166  1.00  0.210          N  
ATOM   6462  CA  ASN B 403      14.961 -46.314  -6.199  1.00  0.210          C  
ATOM   6463  C   ASN B 403      15.780 -45.722  -7.356  1.00  0.210          C  
ATOM   6464  O   ASN B 403      16.979 -45.454  -7.206  1.00  0.220          O  
ATOM   6465  CB  ASN B 403      15.444 -45.739  -4.885  1.00  0.290          C  
ATOM   6466  CG  ASN B 403      14.647 -46.155  -3.696  1.00  0.290          C  
ATOM   6467  OD1 ASN B 403      13.623 -45.562  -3.354  1.00  0.290          O  
ATOM   6468  ND2 ASN B 403      15.109 -47.175  -3.043  1.00  0.290          N  
ATOM   6469  H   ASN B 403      16.013 -48.194  -6.093  1.00  0.250          H  
ATOM   6470  HA  ASN B 403      13.915 -46.045  -6.359  1.00  0.250          H  
ATOM   6471 1HB  ASN B 403      16.447 -46.071  -4.725  1.00  0.350          H  
ATOM   6472 2HB  ASN B 403      15.462 -44.654  -4.944  1.00  0.350          H  
ATOM   6473 1HD2 ASN B 403      14.645 -47.509  -2.224  1.00  0.350          H  
ATOM   6474 2HD2 ASN B 403      15.939 -47.639  -3.359  1.00  0.350          H  
ATOM   6475  N   ALA B 404      15.166 -45.586  -8.535  1.00  0.230          N  
ATOM   6476  CA  ALA B 404      15.930 -45.117  -9.693  1.00  0.250          C  
ATOM   6477  C   ALA B 404      15.864 -43.613  -9.880  1.00  0.240          C  
ATOM   6478  O   ALA B 404      14.828 -42.987  -9.674  1.00  0.250          O  
ATOM   6479  CB  ALA B 404      15.451 -45.780 -10.958  1.00  0.340          C  
ATOM   6480  H   ALA B 404      14.178 -45.798  -8.624  1.00  0.280          H  
ATOM   6481  HA  ALA B 404      16.966 -45.376  -9.540  1.00  0.300          H  
ATOM   6482 1HB  ALA B 404      16.060 -45.438 -11.799  1.00  0.410          H  
ATOM   6483 2HB  ALA B 404      15.557 -46.843 -10.844  1.00  0.410          H  
ATOM   6484 3HB  ALA B 404      14.412 -45.523 -11.141  1.00  0.410          H  
ATOM   6485  N   GLY B 405      16.983 -43.057 -10.320  1.00  0.250          N  
ATOM   6486  CA  GLY B 405      17.113 -41.666 -10.707  1.00  0.250          C  
ATOM   6487  C   GLY B 405      17.515 -41.626 -12.176  1.00  0.280          C  
ATOM   6488  O   GLY B 405      17.587 -42.678 -12.828  1.00  0.340          O  
ATOM   6489  H   GLY B 405      17.808 -43.649 -10.400  1.00  0.300          H  
ATOM   6490 1HA  GLY B 405      16.166 -41.144 -10.558  1.00  0.300          H  
ATOM   6491 2HA  GLY B 405      17.869 -41.180 -10.092  1.00  0.300          H  
ATOM   6492  N   SER B 406      17.846 -40.433 -12.682  1.00  0.280          N  
ATOM   6493  CA  SER B 406      18.207 -40.267 -14.089  1.00  0.320          C  
ATOM   6494  C   SER B 406      19.560 -40.845 -14.490  1.00  0.340          C  
ATOM   6495  O   SER B 406      19.773 -41.126 -15.668  1.00  0.380          O  
ATOM   6496  CB  SER B 406      18.182 -38.795 -14.432  1.00  0.430          C  
ATOM   6497  OG  SER B 406      19.224 -38.114 -13.790  1.00  0.430          O  
ATOM   6498  H   SER B 406      17.805 -39.608 -12.098  1.00  0.340          H  
ATOM   6499  HA  SER B 406      17.452 -40.771 -14.687  1.00  0.380          H  
ATOM   6500 1HB  SER B 406      18.272 -38.670 -15.511  1.00  0.520          H  
ATOM   6501 2HB  SER B 406      17.225 -38.369 -14.131  1.00  0.520          H  
ATOM   6502  HG  SER B 406      19.057 -37.177 -13.931  1.00  0.520          H  
ATOM   6503  N   SER B 407      20.456 -41.070 -13.525  1.00  0.340          N  
ATOM   6504  CA  SER B 407      21.778 -41.608 -13.814  1.00  0.370          C  
ATOM   6505  C   SER B 407      22.227 -42.694 -12.833  1.00  0.360          C  
ATOM   6506  O   SER B 407      23.395 -43.097 -12.845  1.00  0.400          O  
ATOM   6507  CB  SER B 407      22.789 -40.480 -13.801  1.00  0.510          C  
ATOM   6508  OG  SER B 407      22.867 -39.884 -12.525  1.00  0.510          O  
ATOM   6509  H   SER B 407      20.256 -40.786 -12.578  1.00  0.410          H  
ATOM   6510  HA  SER B 407      21.756 -42.045 -14.814  1.00  0.440          H  
ATOM   6511 1HB  SER B 407      23.769 -40.864 -14.094  1.00  0.610          H  
ATOM   6512 2HB  SER B 407      22.497 -39.733 -14.538  1.00  0.610          H  
ATOM   6513  HG  SER B 407      23.452 -39.126 -12.624  1.00  0.610          H  
ATOM   6514  N   SER B 408      21.337 -43.162 -11.960  1.00  0.340          N  
ATOM   6515  CA  SER B 408      21.731 -44.192 -10.993  1.00  0.340          C  
ATOM   6516  C   SER B 408      20.538 -44.982 -10.465  1.00  0.320          C  
ATOM   6517  O   SER B 408      19.402 -44.501 -10.488  1.00  0.330          O  
ATOM   6518  CB  SER B 408      22.466 -43.571  -9.813  1.00  0.480          C  
ATOM   6519  OG  SER B 408      21.620 -42.765  -9.032  1.00  0.480          O  
ATOM   6520  H   SER B 408      20.384 -42.836 -11.974  1.00  0.410          H  
ATOM   6521  HA  SER B 408      22.408 -44.880 -11.491  1.00  0.410          H  
ATOM   6522 1HB  SER B 408      22.883 -44.361  -9.199  1.00  0.570          H  
ATOM   6523 2HB  SER B 408      23.298 -42.977 -10.179  1.00  0.570          H  
ATOM   6524  HG  SER B 408      22.171 -42.420  -8.324  1.00  0.570          H  
ATOM   6525  N   ILE B 409      20.786 -46.198  -9.974  1.00  0.330          N  
ATOM   6526  CA  ILE B 409      19.710 -46.931  -9.300  1.00  0.320          C  
ATOM   6527  C   ILE B 409      20.178 -47.417  -7.943  1.00  0.280          C  
ATOM   6528  O   ILE B 409      21.175 -48.142  -7.847  1.00  0.300          O  
ATOM   6529  CB  ILE B 409      19.225 -48.179 -10.067  1.00  0.450          C  
ATOM   6530  CG1 ILE B 409      18.783 -47.861 -11.479  1.00  0.450          C  
ATOM   6531  CG2 ILE B 409      17.967 -48.742  -9.280  1.00  0.450          C  
ATOM   6532  CD1 ILE B 409      18.571 -49.115 -12.322  1.00  0.450          C  
ATOM   6533  H   ILE B 409      21.748 -46.544 -10.029  1.00  0.400          H  
ATOM   6534  HA  ILE B 409      18.878 -46.263  -9.130  1.00  0.380          H  
ATOM   6535  HB  ILE B 409      20.012 -48.913 -10.120  1.00  0.540          H  
ATOM   6536 1HG1 ILE B 409      17.868 -47.294 -11.451  1.00  0.540          H  
ATOM   6537 2HG1 ILE B 409      19.540 -47.258 -11.956  1.00  0.540          H  
ATOM   6538 1HG2 ILE B 409      17.576 -49.614  -9.755  1.00  0.540          H  
ATOM   6539 2HG2 ILE B 409      18.238 -49.013  -8.264  1.00  0.540          H  
ATOM   6540 3HG2 ILE B 409      17.190 -47.984  -9.246  1.00  0.540          H  
ATOM   6541 1HD1 ILE B 409      18.277 -48.845 -13.328  1.00  0.540          H  
ATOM   6542 2HD1 ILE B 409      19.491 -49.669 -12.354  1.00  0.540          H  
ATOM   6543 3HD1 ILE B 409      17.815 -49.742 -11.904  1.00  0.540          H  
ATOM   6544  N   LYS B 410      19.471 -47.027  -6.891  1.00  0.250          N  
ATOM   6545  CA  LYS B 410      19.809 -47.478  -5.547  1.00  0.250          C  
ATOM   6546  C   LYS B 410      18.962 -48.705  -5.231  1.00  0.240          C  
ATOM   6547  O   LYS B 410      17.754 -48.730  -5.499  1.00  0.240          O  
ATOM   6548  CB  LYS B 410      19.610 -46.363  -4.522  1.00  0.350          C  
ATOM   6549  CG  LYS B 410      20.018 -46.727  -3.100  1.00  0.350          C  
ATOM   6550  CD  LYS B 410      19.827 -45.545  -2.156  1.00  0.350          C  
ATOM   6551  CE  LYS B 410      20.132 -45.931  -0.715  1.00  0.350          C  
ATOM   6552  NZ  LYS B 410      19.901 -44.799   0.225  1.00  0.350          N  
ATOM   6553  H   LYS B 410      18.663 -46.411  -7.031  1.00  0.300          H  
ATOM   6554  HA  LYS B 410      20.854 -47.787  -5.520  1.00  0.300          H  
ATOM   6555 1HB  LYS B 410      20.185 -45.491  -4.824  1.00  0.420          H  
ATOM   6556 2HB  LYS B 410      18.587 -46.068  -4.507  1.00  0.420          H  
ATOM   6557 1HG  LYS B 410      19.408 -47.560  -2.742  1.00  0.420          H  
ATOM   6558 2HG  LYS B 410      21.067 -47.038  -3.093  1.00  0.420          H  
ATOM   6559 1HD  LYS B 410      20.481 -44.725  -2.454  1.00  0.420          H  
ATOM   6560 2HD  LYS B 410      18.791 -45.204  -2.213  1.00  0.420          H  
ATOM   6561 1HE  LYS B 410      19.487 -46.763  -0.431  1.00  0.420          H  
ATOM   6562 2HE  LYS B 410      21.171 -46.249  -0.639  1.00  0.420          H  
ATOM   6563 1HZ  LYS B 410      20.103 -45.103   1.166  1.00  0.420          H  
ATOM   6564 2HZ  LYS B 410      20.501 -44.027  -0.019  1.00  0.420          H  
ATOM   6565 3HZ  LYS B 410      18.930 -44.501   0.171  1.00  0.420          H  
ATOM   6566  N   PHE B 411      19.590 -49.738  -4.682  1.00  0.270          N  
ATOM   6567  CA  PHE B 411      18.875 -50.971  -4.387  1.00  0.330          C  
ATOM   6568  C   PHE B 411      19.070 -51.479  -2.952  1.00  0.290          C  
ATOM   6569  O   PHE B 411      20.148 -51.335  -2.359  1.00  0.280          O  
ATOM   6570  CB  PHE B 411      19.405 -52.095  -5.254  1.00  0.440          C  
ATOM   6571  CG  PHE B 411      19.377 -51.944  -6.742  1.00  0.440          C  
ATOM   6572  CD1 PHE B 411      20.481 -51.407  -7.358  1.00  0.440          C  
ATOM   6573  CD2 PHE B 411      18.322 -52.371  -7.536  1.00  0.440          C  
ATOM   6574  CE1 PHE B 411      20.552 -51.297  -8.706  1.00  0.440          C  
ATOM   6575  CE2 PHE B 411      18.412 -52.249  -8.922  1.00  0.440          C  
ATOM   6576  CZ  PHE B 411      19.529 -51.721  -9.496  1.00  0.440          C  
ATOM   6577  H   PHE B 411      20.589 -49.676  -4.485  1.00  0.320          H  
ATOM   6578  HA  PHE B 411      17.822 -50.809  -4.572  1.00  0.400          H  
ATOM   6579 1HB  PHE B 411      20.435 -52.263  -4.969  1.00  0.530          H  
ATOM   6580 2HB  PHE B 411      18.862 -52.986  -5.003  1.00  0.530          H  
ATOM   6581  HD1 PHE B 411      21.319 -51.068  -6.746  1.00  0.530          H  
ATOM   6582  HD2 PHE B 411      17.443 -52.808  -7.067  1.00  0.530          H  
ATOM   6583  HE1 PHE B 411      21.429 -50.864  -9.140  1.00  0.530          H  
ATOM   6584  HE2 PHE B 411      17.625 -52.561  -9.559  1.00  0.530          H  
ATOM   6585  HZ  PHE B 411      19.599 -51.629 -10.579  1.00  0.530          H  
ATOM   6586  N   GLN B 412      18.065 -52.191  -2.437  1.00  0.300          N  
ATOM   6587  CA  GLN B 412      18.243 -52.907  -1.167  1.00  0.290          C  
ATOM   6588  C   GLN B 412      17.479 -54.221  -1.120  1.00  0.270          C  
ATOM   6589  O   GLN B 412      16.300 -54.286  -1.446  1.00  0.270          O  
ATOM   6590  CB  GLN B 412      17.814 -52.068   0.039  1.00  0.410          C  
ATOM   6591  CG  GLN B 412      18.090 -52.769   1.389  1.00  0.410          C  
ATOM   6592  CD  GLN B 412      17.706 -51.962   2.563  1.00  0.410          C  
ATOM   6593  OE1 GLN B 412      16.525 -51.868   2.885  1.00  0.410          O  
ATOM   6594  NE2 GLN B 412      18.680 -51.353   3.222  1.00  0.410          N  
ATOM   6595  H   GLN B 412      17.176 -52.197  -2.946  1.00  0.360          H  
ATOM   6596  HA  GLN B 412      19.296 -53.149  -1.055  1.00  0.350          H  
ATOM   6597 1HB  GLN B 412      18.343 -51.115   0.032  1.00  0.490          H  
ATOM   6598 2HB  GLN B 412      16.748 -51.858  -0.022  1.00  0.490          H  
ATOM   6599 1HG  GLN B 412      17.519 -53.690   1.450  1.00  0.490          H  
ATOM   6600 2HG  GLN B 412      19.155 -52.992   1.458  1.00  0.490          H  
ATOM   6601 1HE2 GLN B 412      18.464 -50.785   4.021  1.00  0.490          H  
ATOM   6602 2HE2 GLN B 412      19.631 -51.451   2.925  1.00  0.490          H  
ATOM   6603  N   LEU B 413      18.148 -55.277  -0.687  1.00  0.290          N  
ATOM   6604  CA  LEU B 413      17.512 -56.575  -0.534  1.00  0.300          C  
ATOM   6605  C   LEU B 413      17.197 -56.694   0.958  1.00  0.300          C  
ATOM   6606  O   LEU B 413      18.083 -56.497   1.805  1.00  0.330          O  
ATOM   6607  CB  LEU B 413      18.433 -57.697  -1.025  1.00  0.420          C  
ATOM   6608  CG  LEU B 413      17.862 -59.118  -0.971  1.00  0.420          C  
ATOM   6609  CD1 LEU B 413      16.704 -59.294  -2.025  1.00  0.420          C  
ATOM   6610  CD2 LEU B 413      18.992 -60.085  -1.157  1.00  0.420          C  
ATOM   6611  H   LEU B 413      19.121 -55.155  -0.419  1.00  0.350          H  
ATOM   6612  HA  LEU B 413      16.578 -56.588  -1.087  1.00  0.360          H  
ATOM   6613 1HB  LEU B 413      18.706 -57.489  -2.059  1.00  0.500          H  
ATOM   6614 2HB  LEU B 413      19.343 -57.678  -0.425  1.00  0.500          H  
ATOM   6615  HG  LEU B 413      17.429 -59.282  -0.025  1.00  0.500          H  
ATOM   6616 1HD1 LEU B 413      16.305 -60.307  -1.958  1.00  0.500          H  
ATOM   6617 2HD1 LEU B 413      15.899 -58.592  -1.833  1.00  0.500          H  
ATOM   6618 3HD1 LEU B 413      17.091 -59.127  -3.030  1.00  0.500          H  
ATOM   6619 1HD2 LEU B 413      18.618 -61.106  -1.088  1.00  0.500          H  
ATOM   6620 2HD2 LEU B 413      19.454 -59.932  -2.120  1.00  0.500          H  
ATOM   6621 3HD2 LEU B 413      19.725 -59.915  -0.376  1.00  0.500          H  
ATOM   6622  N   PHE B 414      15.950 -57.009   1.285  1.00  0.310          N  
ATOM   6623  CA  PHE B 414      15.509 -57.006   2.669  1.00  0.340          C  
ATOM   6624  C   PHE B 414      14.574 -58.190   3.013  1.00  0.380          C  
ATOM   6625  O   PHE B 414      13.736 -58.610   2.209  1.00  0.440          O  
ATOM   6626  CB  PHE B 414      14.805 -55.673   2.814  1.00  0.460          C  
ATOM   6627  CG  PHE B 414      14.381 -55.199   4.122  1.00  0.460          C  
ATOM   6628  CD1 PHE B 414      15.201 -54.365   4.828  1.00  0.460          C  
ATOM   6629  CD2 PHE B 414      13.183 -55.530   4.627  1.00  0.460          C  
ATOM   6630  CE1 PHE B 414      14.814 -53.854   6.027  1.00  0.460          C  
ATOM   6631  CE2 PHE B 414      12.768 -55.029   5.806  1.00  0.460          C  
ATOM   6632  CZ  PHE B 414      13.589 -54.181   6.516  1.00  0.460          C  
ATOM   6633  H   PHE B 414      15.262 -57.153   0.544  1.00  0.370          H  
ATOM   6634  HA  PHE B 414      16.379 -57.050   3.322  1.00  0.410          H  
ATOM   6635 1HB  PHE B 414      15.450 -54.901   2.393  1.00  0.560          H  
ATOM   6636 2HB  PHE B 414      13.940 -55.719   2.176  1.00  0.560          H  
ATOM   6637  HD1 PHE B 414      16.159 -54.104   4.401  1.00  0.560          H  
ATOM   6638  HD2 PHE B 414      12.558 -56.201   4.064  1.00  0.560          H  
ATOM   6639  HE1 PHE B 414      15.472 -53.185   6.578  1.00  0.560          H  
ATOM   6640  HE2 PHE B 414      11.788 -55.303   6.191  1.00  0.560          H  
ATOM   6641  HZ  PHE B 414      13.260 -53.784   7.466  1.00  0.560          H  
ATOM   6642  N   ASN B 415      14.779 -58.780   4.181  1.00  0.400          N  
ATOM   6643  CA  ASN B 415      13.970 -59.891   4.681  1.00  0.460          C  
ATOM   6644  C   ASN B 415      12.712 -59.365   5.379  1.00  0.540          C  
ATOM   6645  O   ASN B 415      12.804 -58.431   6.188  1.00  0.610          O  
ATOM   6646  CB  ASN B 415      14.775 -60.768   5.612  1.00  0.620          C  
ATOM   6647  CG  ASN B 415      14.118 -62.064   5.825  1.00  0.620          C  
ATOM   6648  OD1 ASN B 415      13.175 -62.135   6.605  1.00  0.620          O  
ATOM   6649  ND2 ASN B 415      14.568 -63.100   5.147  1.00  0.620          N  
ATOM   6650  H   ASN B 415      15.502 -58.381   4.779  1.00  0.480          H  
ATOM   6651  HA  ASN B 415      13.641 -60.498   3.834  1.00  0.550          H  
ATOM   6652 1HB  ASN B 415      15.757 -60.913   5.231  1.00  0.740          H  
ATOM   6653 2HB  ASN B 415      14.866 -60.272   6.570  1.00  0.740          H  
ATOM   6654 1HD2 ASN B 415      14.121 -64.008   5.253  1.00  0.740          H  
ATOM   6655 2HD2 ASN B 415      15.344 -62.995   4.524  1.00  0.740          H  
ATOM   6656  N   ASP B 416      11.575 -60.074   5.256  1.00  0.570          N  
ATOM   6657  CA  ASP B 416      10.346 -59.605   5.923  1.00  0.670          C  
ATOM   6658  C   ASP B 416      10.382 -59.711   7.472  1.00  0.680          C  
ATOM   6659  O   ASP B 416       9.496 -59.185   8.159  1.00  0.760          O  
ATOM   6660  CB  ASP B 416       9.112 -60.361   5.407  1.00  0.900          C  
ATOM   6661  CG  ASP B 416       9.027 -61.820   5.789  1.00  0.900          C  
ATOM   6662  OD1 ASP B 416       9.673 -62.194   6.715  1.00  0.900          O  
ATOM   6663  OD2 ASP B 416       8.334 -62.574   5.120  1.00  0.900          O  
ATOM   6664  H   ASP B 416      11.543 -60.871   4.607  1.00  0.680          H  
ATOM   6665  HA  ASP B 416      10.215 -58.555   5.663  1.00  0.800          H  
ATOM   6666 1HB  ASP B 416       8.247 -59.887   5.819  1.00  1.080          H  
ATOM   6667 2HB  ASP B 416       9.059 -60.279   4.327  1.00  1.080          H  
ATOM   6668  N   LYS B 417      11.515 -60.187   8.016  1.00  0.670          N  
ATOM   6669  CA  LYS B 417      11.809 -60.210   9.448  1.00  0.750          C  
ATOM   6670  C   LYS B 417      12.371 -58.864   9.893  1.00  0.790          C  
ATOM   6671  O   LYS B 417      12.736 -58.700  11.057  1.00  0.890          O  
ATOM   6672  CB  LYS B 417      12.827 -61.287   9.827  1.00  1.020          C  
ATOM   6673  CG  LYS B 417      12.382 -62.727   9.697  1.00  1.020          C  
ATOM   6674  CD  LYS B 417      13.530 -63.643  10.125  1.00  1.020          C  
ATOM   6675  CE  LYS B 417      13.184 -65.114  10.003  1.00  1.020          C  
ATOM   6676  NZ  LYS B 417      14.324 -65.977  10.432  1.00  1.020          N  
ATOM   6677  H   LYS B 417      12.173 -60.645   7.384  1.00  0.800          H  
ATOM   6678  HA  LYS B 417      10.881 -60.390   9.991  1.00  0.900          H  
ATOM   6679 1HB  LYS B 417      13.710 -61.168   9.195  1.00  1.220          H  
ATOM   6680 2HB  LYS B 417      13.150 -61.131  10.855  1.00  1.220          H  
ATOM   6681 1HG  LYS B 417      11.526 -62.893  10.350  1.00  1.220          H  
ATOM   6682 2HG  LYS B 417      12.078 -62.943   8.678  1.00  1.220          H  
ATOM   6683 1HD  LYS B 417      14.399 -63.432   9.495  1.00  1.220          H  
ATOM   6684 2HD  LYS B 417      13.798 -63.426  11.158  1.00  1.220          H  
ATOM   6685 1HE  LYS B 417      12.315 -65.339  10.618  1.00  1.220          H  
ATOM   6686 2HE  LYS B 417      12.947 -65.336   8.961  1.00  1.220          H  
ATOM   6687 1HZ  LYS B 417      14.075 -66.952  10.333  1.00  1.220          H  
ATOM   6688 2HZ  LYS B 417      15.132 -65.771   9.859  1.00  1.220          H  
ATOM   6689 3HZ  LYS B 417      14.546 -65.784  11.399  1.00  1.220          H  
ATOM   6690  N   LYS B 418      12.384 -57.898   8.966  1.00  0.750          N  
ATOM   6691  CA  LYS B 418      12.886 -56.541   9.129  1.00  0.810          C  
ATOM   6692  C   LYS B 418      14.395 -56.537   9.230  1.00  0.750          C  
ATOM   6693  O   LYS B 418      14.980 -55.929  10.128  1.00  0.860          O  
ATOM   6694  CB  LYS B 418      12.278 -55.844  10.357  1.00  1.110          C  
ATOM   6695  CG  LYS B 418      10.738 -55.848  10.423  1.00  1.110          C  
ATOM   6696  CD  LYS B 418      10.072 -54.999   9.325  1.00  1.110          C  
ATOM   6697  CE  LYS B 418       8.554 -54.918   9.560  1.00  1.110          C  
ATOM   6698  NZ  LYS B 418       7.867 -56.227   9.279  1.00  1.110          N  
ATOM   6699  H   LYS B 418      12.099 -58.159   8.022  1.00  0.900          H  
ATOM   6700  HA  LYS B 418      12.607 -55.984   8.260  1.00  0.970          H  
ATOM   6701 1HB  LYS B 418      12.663 -56.284  11.273  1.00  1.330          H  
ATOM   6702 2HB  LYS B 418      12.592 -54.800  10.356  1.00  1.330          H  
ATOM   6703 1HG  LYS B 418      10.384 -56.872  10.338  1.00  1.330          H  
ATOM   6704 2HG  LYS B 418      10.434 -55.466  11.396  1.00  1.330          H  
ATOM   6705 1HD  LYS B 418      10.493 -53.991   9.316  1.00  1.330          H  
ATOM   6706 2HD  LYS B 418      10.244 -55.459   8.353  1.00  1.330          H  
ATOM   6707 1HE  LYS B 418       8.381 -54.650  10.599  1.00  1.330          H  
ATOM   6708 2HE  LYS B 418       8.122 -54.146   8.919  1.00  1.330          H  
ATOM   6709 1HZ  LYS B 418       6.874 -56.145   9.465  1.00  1.330          H  
ATOM   6710 2HZ  LYS B 418       8.004 -56.475   8.304  1.00  1.330          H  
ATOM   6711 3HZ  LYS B 418       8.248 -56.952   9.869  1.00  1.330          H  
ATOM   6712  N   GLN B 419      15.026 -57.232   8.286  1.00  0.620          N  
ATOM   6713  CA  GLN B 419      16.479 -57.310   8.254  1.00  0.600          C  
ATOM   6714  C   GLN B 419      17.042 -56.948   6.885  1.00  0.530          C  
ATOM   6715  O   GLN B 419      16.511 -57.344   5.849  1.00  0.540          O  
ATOM   6716  CB  GLN B 419      16.915 -58.737   8.615  1.00  0.850          C  
ATOM   6717  CG  GLN B 419      16.483 -59.200  10.006  1.00  0.850          C  
ATOM   6718  CD  GLN B 419      16.879 -60.638  10.287  1.00  0.850          C  
ATOM   6719  OE1 GLN B 419      16.506 -61.546   9.531  1.00  0.850          O  
ATOM   6720  NE2 GLN B 419      17.639 -60.851  11.358  1.00  0.850          N  
ATOM   6721  H   GLN B 419      14.455 -57.685   7.567  1.00  0.740          H  
ATOM   6722  HA  GLN B 419      16.885 -56.609   8.983  1.00  0.720          H  
ATOM   6723 1HB  GLN B 419      16.518 -59.432   7.891  1.00  1.020          H  
ATOM   6724 2HB  GLN B 419      18.003 -58.805   8.560  1.00  1.020          H  
ATOM   6725 1HG  GLN B 419      16.940 -58.555  10.753  1.00  1.020          H  
ATOM   6726 2HG  GLN B 419      15.398 -59.137  10.079  1.00  1.020          H  
ATOM   6727 1HE2 GLN B 419      17.934 -61.780  11.588  1.00  1.020          H  
ATOM   6728 2HE2 GLN B 419      17.917 -60.084  11.938  1.00  1.020          H  
ATOM   6729  N   VAL B 420      18.178 -56.267   6.868  1.00  0.480          N  
ATOM   6730  CA  VAL B 420      18.810 -55.959   5.592  1.00  0.430          C  
ATOM   6731  C   VAL B 420      19.671 -57.131   5.175  1.00  0.450          C  
ATOM   6732  O   VAL B 420      20.485 -57.616   5.959  1.00  0.500          O  
ATOM   6733  CB  VAL B 420      19.660 -54.673   5.677  1.00  0.620          C  
ATOM   6734  CG1 VAL B 420      20.385 -54.415   4.321  1.00  0.620          C  
ATOM   6735  CG2 VAL B 420      18.754 -53.499   6.031  1.00  0.620          C  
ATOM   6736  H   VAL B 420      18.599 -55.967   7.739  1.00  0.580          H  
ATOM   6737  HA  VAL B 420      18.037 -55.810   4.837  1.00  0.520          H  
ATOM   6738  HB  VAL B 420      20.422 -54.791   6.447  1.00  0.750          H  
ATOM   6739 1HG1 VAL B 420      20.978 -53.505   4.393  1.00  0.750          H  
ATOM   6740 2HG1 VAL B 420      21.046 -55.246   4.081  1.00  0.750          H  
ATOM   6741 3HG1 VAL B 420      19.645 -54.304   3.531  1.00  0.750          H  
ATOM   6742 1HG2 VAL B 420      19.348 -52.589   6.105  1.00  0.750          H  
ATOM   6743 2HG2 VAL B 420      18.013 -53.377   5.263  1.00  0.750          H  
ATOM   6744 3HG2 VAL B 420      18.261 -53.687   6.984  1.00  0.750          H  
ATOM   6745  N   LEU B 421      19.472 -57.601   3.957  1.00  0.440          N  
ATOM   6746  CA  LEU B 421      20.230 -58.716   3.435  1.00  0.480          C  
ATOM   6747  C   LEU B 421      21.422 -58.206   2.647  1.00  0.450          C  
ATOM   6748  O   LEU B 421      22.508 -58.761   2.749  1.00  0.470          O  
ATOM   6749  CB  LEU B 421      19.285 -59.573   2.596  1.00  0.660          C  
ATOM   6750  CG  LEU B 421      18.093 -60.215   3.396  1.00  0.660          C  
ATOM   6751  CD1 LEU B 421      17.110 -60.845   2.437  1.00  0.660          C  
ATOM   6752  CD2 LEU B 421      18.626 -61.287   4.348  1.00  0.660          C  
ATOM   6753  H   LEU B 421      18.784 -57.154   3.354  1.00  0.530          H  
ATOM   6754  HA  LEU B 421      20.619 -59.296   4.264  1.00  0.580          H  
ATOM   6755 1HB  LEU B 421      18.868 -58.951   1.829  1.00  0.790          H  
ATOM   6756 2HB  LEU B 421      19.857 -60.372   2.125  1.00  0.790          H  
ATOM   6757  HG  LEU B 421      17.578 -59.448   3.971  1.00  0.790          H  
ATOM   6758 1HD1 LEU B 421      16.300 -61.290   2.993  1.00  0.790          H  
ATOM   6759 2HD1 LEU B 421      16.703 -60.094   1.789  1.00  0.790          H  
ATOM   6760 3HD1 LEU B 421      17.611 -61.605   1.854  1.00  0.790          H  
ATOM   6761 1HD2 LEU B 421      17.810 -61.738   4.897  1.00  0.790          H  
ATOM   6762 2HD2 LEU B 421      19.138 -62.059   3.776  1.00  0.790          H  
ATOM   6763 3HD2 LEU B 421      19.315 -60.852   5.062  1.00  0.790          H  
ATOM   6764  N   ALA B 422      21.221 -57.144   1.872  1.00  0.410          N  
ATOM   6765  CA  ALA B 422      22.306 -56.541   1.087  1.00  0.390          C  
ATOM   6766  C   ALA B 422      21.904 -55.160   0.581  1.00  0.370          C  
ATOM   6767  O   ALA B 422      20.728 -54.888   0.346  1.00  0.370          O  
ATOM   6768  CB  ALA B 422      22.703 -57.429  -0.070  1.00  0.550          C  
ATOM   6769  H   ALA B 422      20.280 -56.747   1.853  1.00  0.490          H  
ATOM   6770  HA  ALA B 422      23.171 -56.416   1.741  1.00  0.470          H  
ATOM   6771 1HB  ALA B 422      23.528 -56.957  -0.602  1.00  0.660          H  
ATOM   6772 2HB  ALA B 422      23.027 -58.393   0.312  1.00  0.660          H  
ATOM   6773 3HB  ALA B 422      21.862 -57.563  -0.741  1.00  0.660          H  
ATOM   6774  N   LYS B 423      22.876 -54.300   0.329  1.00  0.360          N  
ATOM   6775  CA  LYS B 423      22.547 -53.003  -0.270  1.00  0.350          C  
ATOM   6776  C   LYS B 423      23.525 -52.639  -1.374  1.00  0.340          C  
ATOM   6777  O   LYS B 423      24.684 -53.038  -1.337  1.00  0.390          O  
ATOM   6778  CB  LYS B 423      22.484 -51.923   0.809  1.00  0.490          C  
ATOM   6779  CG  LYS B 423      23.796 -51.672   1.523  1.00  0.490          C  
ATOM   6780  CD  LYS B 423      23.660 -50.627   2.621  1.00  0.490          C  
ATOM   6781  CE  LYS B 423      25.012 -50.356   3.239  1.00  0.490          C  
ATOM   6782  NZ  LYS B 423      24.971 -49.344   4.319  1.00  0.490          N  
ATOM   6783  H   LYS B 423      23.847 -54.557   0.553  1.00  0.430          H  
ATOM   6784  HA  LYS B 423      21.568 -53.068  -0.734  1.00  0.420          H  
ATOM   6785 1HB  LYS B 423      22.154 -50.985   0.358  1.00  0.590          H  
ATOM   6786 2HB  LYS B 423      21.740 -52.205   1.555  1.00  0.590          H  
ATOM   6787 1HG  LYS B 423      24.158 -52.607   1.959  1.00  0.590          H  
ATOM   6788 2HG  LYS B 423      24.537 -51.324   0.804  1.00  0.590          H  
ATOM   6789 1HD  LYS B 423      23.263 -49.702   2.203  1.00  0.590          H  
ATOM   6790 2HD  LYS B 423      22.979 -50.986   3.393  1.00  0.590          H  
ATOM   6791 1HE  LYS B 423      25.399 -51.288   3.645  1.00  0.590          H  
ATOM   6792 2HE  LYS B 423      25.682 -50.006   2.456  1.00  0.590          H  
ATOM   6793 1HZ  LYS B 423      25.917 -49.224   4.673  1.00  0.590          H  
ATOM   6794 2HZ  LYS B 423      24.631 -48.468   3.953  1.00  0.590          H  
ATOM   6795 3HZ  LYS B 423      24.368 -49.659   5.062  1.00  0.590          H  
ATOM   6796  N   GLY B 424      23.096 -51.836  -2.337  1.00  0.350          N  
ATOM   6797  CA  GLY B 424      24.031 -51.447  -3.386  1.00  0.370          C  
ATOM   6798  C   GLY B 424      23.499 -50.383  -4.326  1.00  0.370          C  
ATOM   6799  O   GLY B 424      22.385 -49.882  -4.165  1.00  0.420          O  
ATOM   6800  H   GLY B 424      22.122 -51.516  -2.343  1.00  0.420          H  
ATOM   6801 1HA  GLY B 424      24.954 -51.090  -2.931  1.00  0.440          H  
ATOM   6802 2HA  GLY B 424      24.296 -52.329  -3.969  1.00  0.440          H  
ATOM   6803  N   LEU B 425      24.328 -50.027  -5.291  1.00  0.360          N  
ATOM   6804  CA  LEU B 425      24.035 -48.945  -6.204  1.00  0.360          C  
ATOM   6805  C   LEU B 425      24.716 -49.048  -7.575  1.00  0.320          C  
ATOM   6806  O   LEU B 425      25.911 -49.347  -7.693  1.00  0.350          O  
ATOM   6807  CB  LEU B 425      24.455 -47.653  -5.457  1.00  0.500          C  
ATOM   6808  CG  LEU B 425      24.375 -46.266  -6.139  1.00  0.500          C  
ATOM   6809  CD1 LEU B 425      22.996 -45.844  -6.427  1.00  0.500          C  
ATOM   6810  CD2 LEU B 425      25.023 -45.260  -5.210  1.00  0.500          C  
ATOM   6811  H   LEU B 425      25.217 -50.524  -5.353  1.00  0.430          H  
ATOM   6812  HA  LEU B 425      22.960 -48.933  -6.368  1.00  0.430          H  
ATOM   6813 1HB  LEU B 425      23.844 -47.587  -4.557  1.00  0.600          H  
ATOM   6814 2HB  LEU B 425      25.490 -47.784  -5.142  1.00  0.600          H  
ATOM   6815  HG  LEU B 425      24.883 -46.310  -7.071  1.00  0.600          H  
ATOM   6816 1HD1 LEU B 425      23.004 -44.867  -6.897  1.00  0.600          H  
ATOM   6817 2HD1 LEU B 425      22.580 -46.529  -7.076  1.00  0.600          H  
ATOM   6818 3HD1 LEU B 425      22.432 -45.796  -5.509  1.00  0.600          H  
ATOM   6819 1HD2 LEU B 425      25.009 -44.270  -5.668  1.00  0.600          H  
ATOM   6820 2HD2 LEU B 425      24.479 -45.230  -4.266  1.00  0.600          H  
ATOM   6821 3HD2 LEU B 425      26.060 -45.553  -5.025  1.00  0.600          H  
ATOM   6822  N   CYS B 426      23.940 -48.818  -8.625  1.00  0.330          N  
ATOM   6823  CA  CYS B 426      24.509 -48.727  -9.966  1.00  0.390          C  
ATOM   6824  C   CYS B 426      24.669 -47.240 -10.255  1.00  0.410          C  
ATOM   6825  O   CYS B 426      23.674 -46.516 -10.329  1.00  0.510          O  
ATOM   6826  CB  CYS B 426      23.629 -49.435 -11.008  1.00  0.520          C  
ATOM   6827  SG  CYS B 426      23.568 -51.264 -10.794  1.00  0.520          S  
ATOM   6828  H   CYS B 426      22.951 -48.608  -8.456  1.00  0.400          H  
ATOM   6829  HA  CYS B 426      25.496 -49.188  -9.981  1.00  0.470          H  
ATOM   6830 1HB  CYS B 426      22.611 -49.058 -10.928  1.00  0.630          H  
ATOM   6831 2HB  CYS B 426      23.984 -49.209 -12.010  1.00  0.630          H  
ATOM   6832  HG  CYS B 426      22.698 -51.630 -11.764  1.00  0.630          H  
ATOM   6833  N   GLU B 427      25.918 -46.761 -10.364  1.00  0.370          N  
ATOM   6834  CA  GLU B 427      26.177 -45.323 -10.545  1.00  0.390          C  
ATOM   6835  C   GLU B 427      26.678 -44.981 -11.922  1.00  0.430          C  
ATOM   6836  O   GLU B 427      27.374 -45.782 -12.554  1.00  0.450          O  
ATOM   6837  CB  GLU B 427      27.227 -44.767  -9.566  1.00  0.540          C  
ATOM   6838  CG  GLU B 427      26.852 -44.791  -8.134  1.00  0.540          C  
ATOM   6839  CD  GLU B 427      27.787 -44.013  -7.233  1.00  0.540          C  
ATOM   6840  OE1 GLU B 427      28.085 -42.886  -7.558  1.00  0.540          O  
ATOM   6841  OE2 GLU B 427      28.214 -44.545  -6.232  1.00  0.540          O  
ATOM   6842  H   GLU B 427      26.716 -47.405 -10.331  1.00  0.440          H  
ATOM   6843  HA  GLU B 427      25.245 -44.783 -10.390  1.00  0.470          H  
ATOM   6844 1HB  GLU B 427      28.142 -45.349  -9.672  1.00  0.650          H  
ATOM   6845 2HB  GLU B 427      27.464 -43.742  -9.829  1.00  0.650          H  
ATOM   6846 1HG  GLU B 427      25.841 -44.409  -8.031  1.00  0.650          H  
ATOM   6847 2HG  GLU B 427      26.877 -45.832  -7.826  1.00  0.650          H  
ATOM   6848  N   ARG B 428      26.444 -43.722 -12.326  1.00  0.430          N  
ATOM   6849  CA  ARG B 428      26.967 -43.209 -13.585  1.00  0.480          C  
ATOM   6850  C   ARG B 428      26.449 -43.996 -14.797  1.00  0.510          C  
ATOM   6851  O   ARG B 428      27.214 -44.483 -15.634  1.00  0.560          O  
ATOM   6852  CB  ARG B 428      28.493 -43.194 -13.505  1.00  0.650          C  
ATOM   6853  CG  ARG B 428      29.116 -42.276 -12.494  1.00  0.650          C  
ATOM   6854  CD  ARG B 428      30.597 -42.510 -12.415  1.00  0.650          C  
ATOM   6855  NE  ARG B 428      31.338 -42.180 -13.641  1.00  0.650          N  
ATOM   6856  CZ  ARG B 428      31.762 -40.946 -13.992  1.00  0.650          C  
ATOM   6857  NH1 ARG B 428      31.508 -39.891 -13.232  1.00  0.650          N  
ATOM   6858  NH2 ARG B 428      32.445 -40.806 -15.111  1.00  0.650          N  
ATOM   6859  H   ARG B 428      25.875 -43.118 -11.743  1.00  0.520          H  
ATOM   6860  HA  ARG B 428      26.630 -42.177 -13.692  1.00  0.580          H  
ATOM   6861 1HB  ARG B 428      28.823 -44.116 -13.174  1.00  0.780          H  
ATOM   6862 2HB  ARG B 428      28.937 -43.025 -14.449  1.00  0.780          H  
ATOM   6863 1HG  ARG B 428      28.931 -41.244 -12.772  1.00  0.780          H  
ATOM   6864 2HG  ARG B 428      28.691 -42.472 -11.513  1.00  0.780          H  
ATOM   6865 1HD  ARG B 428      31.012 -41.934 -11.593  1.00  0.780          H  
ATOM   6866 2HD  ARG B 428      30.754 -43.559 -12.216  1.00  0.780          H  
ATOM   6867  HE  ARG B 428      31.582 -42.964 -14.291  1.00  0.780          H  
ATOM   6868 1HH1 ARG B 428      30.989 -39.993 -12.375  1.00  0.780          H  
ATOM   6869 2HH1 ARG B 428      31.837 -38.977 -13.510  1.00  0.780          H  
ATOM   6870 1HH2 ARG B 428      32.638 -41.631 -15.679  1.00  0.780          H  
ATOM   6871 2HH2 ARG B 428      32.779 -39.900 -15.397  1.00  0.780          H  
ATOM   6872  N   ILE B 429      25.133 -44.156 -14.845  1.00  0.480          N  
ATOM   6873  CA  ILE B 429      24.455 -44.868 -15.917  1.00  0.520          C  
ATOM   6874  C   ILE B 429      24.489 -44.001 -17.165  1.00  0.580          C  
ATOM   6875  O   ILE B 429      24.376 -42.778 -17.078  1.00  0.580          O  
ATOM   6876  CB  ILE B 429      23.012 -45.300 -15.533  1.00  0.710          C  
ATOM   6877  CG1 ILE B 429      23.096 -46.304 -14.333  1.00  0.710          C  
ATOM   6878  CG2 ILE B 429      22.283 -45.977 -16.744  1.00  0.710          C  
ATOM   6879  CD1 ILE B 429      21.764 -46.660 -13.696  1.00  0.710          C  
ATOM   6880  H   ILE B 429      24.574 -43.734 -14.100  1.00  0.580          H  
ATOM   6881  HA  ILE B 429      25.011 -45.768 -16.133  1.00  0.620          H  
ATOM   6882  HB  ILE B 429      22.448 -44.433 -15.216  1.00  0.850          H  
ATOM   6883 1HG1 ILE B 429      23.579 -47.219 -14.665  1.00  0.850          H  
ATOM   6884 2HG1 ILE B 429      23.721 -45.851 -13.559  1.00  0.850          H  
ATOM   6885 1HG2 ILE B 429      21.281 -46.267 -16.461  1.00  0.850          H  
ATOM   6886 2HG2 ILE B 429      22.206 -45.299 -17.568  1.00  0.850          H  
ATOM   6887 3HG2 ILE B 429      22.837 -46.860 -17.063  1.00  0.850          H  
ATOM   6888 1HD1 ILE B 429      21.941 -47.334 -12.858  1.00  0.850          H  
ATOM   6889 2HD1 ILE B 429      21.277 -45.762 -13.342  1.00  0.850          H  
ATOM   6890 3HD1 ILE B 429      21.115 -47.147 -14.409  1.00  0.850          H  
ATOM   6891  N   PHE B 430      24.709 -44.652 -18.310  1.00  0.640          N  
ATOM   6892  CA  PHE B 430      24.824 -44.103 -19.667  1.00  0.700          C  
ATOM   6893  C   PHE B 430      26.209 -43.537 -19.953  1.00  0.770          C  
ATOM   6894  O   PHE B 430      26.460 -43.027 -21.051  1.00  0.830          O  
ATOM   6895  CB  PHE B 430      23.813 -42.957 -19.923  1.00  0.960          C  
ATOM   6896  CG  PHE B 430      22.340 -43.267 -19.679  1.00  0.960          C  
ATOM   6897  CD1 PHE B 430      21.662 -42.756 -18.573  1.00  0.960          C  
ATOM   6898  CD2 PHE B 430      21.633 -44.046 -20.561  1.00  0.960          C  
ATOM   6899  CE1 PHE B 430      20.339 -43.043 -18.372  1.00  0.960          C  
ATOM   6900  CE2 PHE B 430      20.305 -44.327 -20.358  1.00  0.960          C  
ATOM   6901  CZ  PHE B 430      19.662 -43.828 -19.263  1.00  0.960          C  
ATOM   6902  H   PHE B 430      24.821 -45.663 -18.263  1.00  0.770          H  
ATOM   6903  HA  PHE B 430      24.631 -44.912 -20.375  1.00  0.840          H  
ATOM   6904 1HB  PHE B 430      24.084 -42.086 -19.336  1.00  1.150          H  
ATOM   6905 2HB  PHE B 430      23.907 -42.656 -20.964  1.00  1.150          H  
ATOM   6906  HD1 PHE B 430      22.189 -42.123 -17.855  1.00  1.150          H  
ATOM   6907  HD2 PHE B 430      22.141 -44.441 -21.437  1.00  1.150          H  
ATOM   6908  HE1 PHE B 430      19.830 -42.639 -17.502  1.00  1.150          H  
ATOM   6909  HE2 PHE B 430      19.767 -44.948 -21.073  1.00  1.150          H  
ATOM   6910  HZ  PHE B 430      18.608 -44.053 -19.103  1.00  1.150          H  
ATOM   6911  N   ILE B 431      27.112 -43.657 -18.989  1.00  0.790          N  
ATOM   6912  CA  ILE B 431      28.488 -43.228 -19.127  1.00  0.900          C  
ATOM   6913  C   ILE B 431      29.396 -44.336 -18.579  1.00  0.930          C  
ATOM   6914  O   ILE B 431      28.919 -45.400 -18.163  1.00  0.970          O  
ATOM   6915  CB  ILE B 431      28.722 -41.835 -18.476  1.00  1.220          C  
ATOM   6916  CG1 ILE B 431      28.428 -41.887 -16.998  1.00  1.220          C  
ATOM   6917  CG2 ILE B 431      27.834 -40.777 -19.169  1.00  1.220          C  
ATOM   6918  CD1 ILE B 431      28.824 -40.646 -16.215  1.00  1.220          C  
ATOM   6919  H   ILE B 431      26.845 -44.080 -18.094  1.00  0.950          H  
ATOM   6920  HA  ILE B 431      28.711 -43.119 -20.187  1.00  1.080          H  
ATOM   6921  HB  ILE B 431      29.763 -41.558 -18.599  1.00  1.460          H  
ATOM   6922 1HG1 ILE B 431      27.359 -42.054 -16.861  1.00  1.460          H  
ATOM   6923 2HG1 ILE B 431      28.962 -42.734 -16.592  1.00  1.460          H  
ATOM   6924 1HG2 ILE B 431      28.006 -39.795 -18.756  1.00  1.460          H  
ATOM   6925 2HG2 ILE B 431      28.069 -40.756 -20.232  1.00  1.460          H  
ATOM   6926 3HG2 ILE B 431      26.785 -41.030 -19.039  1.00  1.460          H  
ATOM   6927 1HD1 ILE B 431      28.586 -40.784 -15.172  1.00  1.460          H  
ATOM   6928 2HD1 ILE B 431      29.889 -40.480 -16.323  1.00  1.460          H  
ATOM   6929 3HD1 ILE B 431      28.289 -39.779 -16.573  1.00  1.460          H  
ATOM   6930  N   ASP B 432      30.707 -44.115 -18.584  1.00  1.060          N  
ATOM   6931  CA  ASP B 432      31.609 -45.109 -18.006  1.00  0.840          C  
ATOM   6932  C   ASP B 432      31.485 -45.027 -16.479  1.00  0.660          C  
ATOM   6933  O   ASP B 432      32.102 -44.180 -15.817  1.00  0.940          O  
ATOM   6934  CB  ASP B 432      33.055 -44.845 -18.472  1.00  1.260          C  
ATOM   6935  CG  ASP B 432      34.101 -45.875 -17.990  1.00  1.260          C  
ATOM   6936  OD1 ASP B 432      33.822 -46.650 -17.109  1.00  1.260          O  
ATOM   6937  OD2 ASP B 432      35.213 -45.888 -18.498  1.00  1.260          O  
ATOM   6938  H   ASP B 432      31.075 -43.255 -18.958  1.00  1.270          H  
ATOM   6939  HA  ASP B 432      31.304 -46.106 -18.329  1.00  1.010          H  
ATOM   6940 1HB  ASP B 432      33.079 -44.824 -19.562  1.00  1.520          H  
ATOM   6941 2HB  ASP B 432      33.365 -43.860 -18.126  1.00  1.520          H  
ATOM   6942  N   GLY B 433      30.602 -45.878 -15.962  1.00  0.580          N  
ATOM   6943  CA  GLY B 433      30.226 -45.936 -14.561  1.00  0.490          C  
ATOM   6944  C   GLY B 433      30.704 -47.146 -13.780  1.00  0.770          C  
ATOM   6945  O   GLY B 433      31.710 -47.776 -14.112  1.00  1.260          O  
ATOM   6946  H   GLY B 433      30.106 -46.460 -16.631  1.00  0.700          H  
ATOM   6947 1HA  GLY B 433      30.610 -45.049 -14.077  1.00  0.590          H  
ATOM   6948 2HA  GLY B 433      29.139 -45.898 -14.504  1.00  0.590          H  
ATOM   6949  N   PHE B 434      30.016 -47.428 -12.673  1.00  0.620          N  
ATOM   6950  CA  PHE B 434      30.439 -48.522 -11.805  1.00  0.570          C  
ATOM   6951  C   PHE B 434      29.354 -49.076 -10.902  1.00  0.470          C  
ATOM   6952  O   PHE B 434      28.297 -48.475 -10.682  1.00  0.400          O  
ATOM   6953  CB  PHE B 434      31.621 -48.101 -10.933  1.00  0.820          C  
ATOM   6954  CG  PHE B 434      31.321 -47.016  -9.984  1.00  0.820          C  
ATOM   6955  CD1 PHE B 434      30.882 -47.309  -8.695  1.00  0.820          C  
ATOM   6956  CD2 PHE B 434      31.485 -45.702 -10.353  1.00  0.820          C  
ATOM   6957  CE1 PHE B 434      30.616 -46.304  -7.814  1.00  0.820          C  
ATOM   6958  CE2 PHE B 434      31.221 -44.695  -9.464  1.00  0.820          C  
ATOM   6959  CZ  PHE B 434      30.791 -44.997  -8.200  1.00  0.820          C  
ATOM   6960  H   PHE B 434      29.168 -46.894 -12.458  1.00  0.740          H  
ATOM   6961  HA  PHE B 434      30.766 -49.342 -12.437  1.00  0.680          H  
ATOM   6962 1HB  PHE B 434      31.967 -48.954 -10.357  1.00  0.980          H  
ATOM   6963 2HB  PHE B 434      32.448 -47.786 -11.567  1.00  0.980          H  
ATOM   6964  HD1 PHE B 434      30.748 -48.349  -8.389  1.00  0.980          H  
ATOM   6965  HD2 PHE B 434      31.834 -45.476 -11.361  1.00  0.980          H  
ATOM   6966  HE1 PHE B 434      30.264 -46.529  -6.805  1.00  0.980          H  
ATOM   6967  HE2 PHE B 434      31.349 -43.656  -9.746  1.00  0.980          H  
ATOM   6968  HZ  PHE B 434      30.575 -44.193  -7.491  1.00  0.980          H  
ATOM   6969  N   PHE B 435      29.640 -50.232 -10.332  1.00  0.520          N  
ATOM   6970  CA  PHE B 435      28.724 -50.854  -9.399  1.00  0.510          C  
ATOM   6971  C   PHE B 435      29.279 -51.028  -7.995  1.00  0.500          C  
ATOM   6972  O   PHE B 435      30.413 -51.485  -7.808  1.00  0.510          O  
ATOM   6973  CB  PHE B 435      28.313 -52.214  -9.916  1.00  0.720          C  
ATOM   6974  CG  PHE B 435      27.447 -52.931  -8.986  1.00  0.720          C  
ATOM   6975  CD1 PHE B 435      26.172 -52.511  -8.813  1.00  0.720          C  
ATOM   6976  CD2 PHE B 435      27.888 -54.043  -8.303  1.00  0.720          C  
ATOM   6977  CE1 PHE B 435      25.322 -53.143  -7.988  1.00  0.720          C  
ATOM   6978  CE2 PHE B 435      27.041 -54.701  -7.472  1.00  0.720          C  
ATOM   6979  CZ  PHE B 435      25.746 -54.252  -7.309  1.00  0.720          C  
ATOM   6980  H   PHE B 435      30.534 -50.680 -10.550  1.00  0.620          H  
ATOM   6981  HA  PHE B 435      27.837 -50.227  -9.321  1.00  0.610          H  
ATOM   6982 1HB  PHE B 435      27.791 -52.116 -10.855  1.00  0.860          H  
ATOM   6983 2HB  PHE B 435      29.203 -52.817 -10.097  1.00  0.860          H  
ATOM   6984  HD1 PHE B 435      25.849 -51.635  -9.347  1.00  0.860          H  
ATOM   6985  HD2 PHE B 435      28.917 -54.390  -8.436  1.00  0.860          H  
ATOM   6986  HE1 PHE B 435      24.315 -52.755  -7.879  1.00  0.860          H  
ATOM   6987  HE2 PHE B 435      27.393 -55.576  -6.934  1.00  0.860          H  
ATOM   6988  HZ  PHE B 435      25.073 -54.777  -6.640  1.00  0.860          H  
ATOM   6989  N   LYS B 436      28.452 -50.690  -7.002  1.00  0.470          N  
ATOM   6990  CA  LYS B 436      28.797 -50.897  -5.595  1.00  0.470          C  
ATOM   6991  C   LYS B 436      27.793 -51.803  -4.866  1.00  0.450          C  
ATOM   6992  O   LYS B 436      26.577 -51.645  -4.992  1.00  0.490          O  
ATOM   6993  CB  LYS B 436      28.903 -49.553  -4.865  1.00  0.660          C  
ATOM   6994  CG  LYS B 436      29.250 -49.668  -3.365  1.00  0.660          C  
ATOM   6995  CD  LYS B 436      29.416 -48.305  -2.707  1.00  0.660          C  
ATOM   6996  CE  LYS B 436      29.714 -48.455  -1.213  1.00  0.660          C  
ATOM   6997  NZ  LYS B 436      29.895 -47.138  -0.542  1.00  0.660          N  
ATOM   6998  H   LYS B 436      27.560 -50.246  -7.250  1.00  0.560          H  
ATOM   6999  HA  LYS B 436      29.768 -51.390  -5.549  1.00  0.560          H  
ATOM   7000 1HB  LYS B 436      29.674 -48.946  -5.343  1.00  0.790          H  
ATOM   7001 2HB  LYS B 436      27.958 -49.013  -4.960  1.00  0.790          H  
ATOM   7002 1HG  LYS B 436      28.452 -50.196  -2.841  1.00  0.790          H  
ATOM   7003 2HG  LYS B 436      30.177 -50.241  -3.252  1.00  0.790          H  
ATOM   7004 1HD  LYS B 436      30.241 -47.769  -3.184  1.00  0.790          H  
ATOM   7005 2HD  LYS B 436      28.502 -47.723  -2.837  1.00  0.790          H  
ATOM   7006 1HE  LYS B 436      28.886 -48.983  -0.737  1.00  0.790          H  
ATOM   7007 2HE  LYS B 436      30.624 -49.044  -1.087  1.00  0.790          H  
ATOM   7008 1HZ  LYS B 436      30.087 -47.286   0.441  1.00  0.790          H  
ATOM   7009 2HZ  LYS B 436      30.672 -46.649  -0.969  1.00  0.790          H  
ATOM   7010 3HZ  LYS B 436      29.054 -46.587  -0.641  1.00  0.790          H  
ATOM   7011  N   LEU B 437      28.317 -52.708  -4.041  1.00  0.420          N  
ATOM   7012  CA  LEU B 437      27.512 -53.619  -3.224  1.00  0.400          C  
ATOM   7013  C   LEU B 437      28.123 -53.859  -1.837  1.00  0.450          C  
ATOM   7014  O   LEU B 437      29.335 -54.009  -1.679  1.00  0.590          O  
ATOM   7015  CB  LEU B 437      27.326 -54.934  -4.000  1.00  0.570          C  
ATOM   7016  CG  LEU B 437      26.609 -56.174  -3.363  1.00  0.570          C  
ATOM   7017  CD1 LEU B 437      25.111 -55.925  -3.168  1.00  0.570          C  
ATOM   7018  CD2 LEU B 437      26.853 -57.355  -4.287  1.00  0.570          C  
ATOM   7019  H   LEU B 437      29.338 -52.790  -4.021  1.00  0.500          H  
ATOM   7020  HA  LEU B 437      26.535 -53.168  -3.078  1.00  0.480          H  
ATOM   7021 1HB  LEU B 437      26.685 -54.665  -4.791  1.00  0.680          H  
ATOM   7022 2HB  LEU B 437      28.250 -55.235  -4.439  1.00  0.680          H  
ATOM   7023  HG  LEU B 437      27.032 -56.383  -2.384  1.00  0.680          H  
ATOM   7024 1HD1 LEU B 437      24.652 -56.807  -2.735  1.00  0.680          H  
ATOM   7025 2HD1 LEU B 437      24.965 -55.095  -2.508  1.00  0.680          H  
ATOM   7026 3HD1 LEU B 437      24.643 -55.711  -4.128  1.00  0.680          H  
ATOM   7027 1HD2 LEU B 437      26.401 -58.247  -3.891  1.00  0.680          H  
ATOM   7028 2HD2 LEU B 437      26.425 -57.142  -5.254  1.00  0.680          H  
ATOM   7029 3HD2 LEU B 437      27.926 -57.511  -4.384  1.00  0.680          H  
ATOM   7030  N   GLU B 438      27.289 -53.835  -0.812  1.00  0.380          N  
ATOM   7031  CA  GLU B 438      27.734 -54.126   0.541  1.00  0.410          C  
ATOM   7032  C   GLU B 438      26.906 -55.266   1.128  1.00  0.480          C  
ATOM   7033  O   GLU B 438      25.668 -55.268   1.089  1.00  0.510          O  
ATOM   7034  CB  GLU B 438      27.689 -52.865   1.404  1.00  0.560          C  
ATOM   7035  CG  GLU B 438      28.177 -53.055   2.833  1.00  0.560          C  
ATOM   7036  CD  GLU B 438      28.280 -51.760   3.586  1.00  0.560          C  
ATOM   7037  OE1 GLU B 438      27.952 -50.744   3.024  1.00  0.560          O  
ATOM   7038  OE2 GLU B 438      28.724 -51.767   4.707  1.00  0.560          O  
ATOM   7039  H   GLU B 438      26.310 -53.623  -0.979  1.00  0.460          H  
ATOM   7040  HA  GLU B 438      28.770 -54.462   0.504  1.00  0.490          H  
ATOM   7041 1HB  GLU B 438      28.302 -52.091   0.942  1.00  0.670          H  
ATOM   7042 2HB  GLU B 438      26.672 -52.496   1.442  1.00  0.670          H  
ATOM   7043 1HG  GLU B 438      27.472 -53.701   3.359  1.00  0.670          H  
ATOM   7044 2HG  GLU B 438      29.138 -53.561   2.822  1.00  0.670          H  
ATOM   7045  N   PHE B 439      27.614 -56.259   1.650  1.00  0.560          N  
ATOM   7046  CA  PHE B 439      27.011 -57.466   2.204  1.00  0.740          C  
ATOM   7047  C   PHE B 439      27.733 -57.930   3.446  1.00  0.630          C  
ATOM   7048  O   PHE B 439      28.916 -58.269   3.396  1.00  0.590          O  
ATOM   7049  CB  PHE B 439      27.040 -58.551   1.134  1.00  0.960          C  
ATOM   7050  CG  PHE B 439      26.489 -59.872   1.535  1.00  0.960          C  
ATOM   7051  CD1 PHE B 439      25.277 -59.973   2.166  1.00  0.960          C  
ATOM   7052  CD2 PHE B 439      27.172 -61.039   1.223  1.00  0.960          C  
ATOM   7053  CE1 PHE B 439      24.745 -61.188   2.494  1.00  0.960          C  
ATOM   7054  CE2 PHE B 439      26.642 -62.269   1.541  1.00  0.960          C  
ATOM   7055  CZ  PHE B 439      25.426 -62.342   2.179  1.00  0.960          C  
ATOM   7056  H   PHE B 439      28.638 -56.163   1.650  1.00  0.670          H  
ATOM   7057  HA  PHE B 439      25.981 -57.238   2.470  1.00  0.890          H  
ATOM   7058 1HB  PHE B 439      26.470 -58.201   0.278  1.00  1.160          H  
ATOM   7059 2HB  PHE B 439      28.067 -58.697   0.801  1.00  1.160          H  
ATOM   7060  HD1 PHE B 439      24.734 -59.079   2.400  1.00  1.160          H  
ATOM   7061  HD2 PHE B 439      28.131 -60.979   0.705  1.00  1.160          H  
ATOM   7062  HE1 PHE B 439      23.774 -61.231   2.994  1.00  1.160          H  
ATOM   7063  HE2 PHE B 439      27.179 -63.186   1.275  1.00  1.160          H  
ATOM   7064  HZ  PHE B 439      25.001 -63.313   2.425  1.00  1.160          H  
ATOM   7065  N   ASN B 440      27.021 -57.995   4.561  1.00  0.660          N  
ATOM   7066  CA  ASN B 440      27.652 -58.320   5.817  1.00  0.740          C  
ATOM   7067  C   ASN B 440      28.824 -57.351   5.958  1.00  0.820          C  
ATOM   7068  O   ASN B 440      28.641 -56.143   5.809  1.00  1.660          O  
ATOM   7069  CB  ASN B 440      28.057 -59.786   5.875  1.00  1.000          C  
ATOM   7070  CG  ASN B 440      26.869 -60.710   5.779  1.00  1.000          C  
ATOM   7071  OD1 ASN B 440      25.751 -60.350   6.170  1.00  1.000          O  
ATOM   7072  ND2 ASN B 440      27.092 -61.900   5.291  1.00  1.000          N  
ATOM   7073  H   ASN B 440      26.038 -57.759   4.543  1.00  0.790          H  
ATOM   7074  HA  ASN B 440      26.957 -58.118   6.634  1.00  0.890          H  
ATOM   7075 1HB  ASN B 440      28.751 -60.033   5.076  1.00  1.200          H  
ATOM   7076 2HB  ASN B 440      28.561 -59.983   6.820  1.00  1.200          H  
ATOM   7077 1HD2 ASN B 440      26.343 -62.562   5.230  1.00  1.200          H  
ATOM   7078 2HD2 ASN B 440      28.010 -62.156   4.989  1.00  1.200          H  
ATOM   7079  N   GLN B 441      30.024 -57.835   6.172  1.00  1.060          N  
ATOM   7080  CA  GLN B 441      31.146 -56.921   6.336  1.00  1.180          C  
ATOM   7081  C   GLN B 441      31.974 -56.738   5.070  1.00  1.030          C  
ATOM   7082  O   GLN B 441      33.052 -56.141   5.122  1.00  1.210          O  
ATOM   7083  CB  GLN B 441      32.045 -57.387   7.480  1.00  1.600          C  
ATOM   7084  CG  GLN B 441      31.346 -57.425   8.823  1.00  1.600          C  
ATOM   7085  CD  GLN B 441      30.830 -56.062   9.220  1.00  1.600          C  
ATOM   7086  OE1 GLN B 441      31.562 -55.069   9.173  1.00  1.600          O  
ATOM   7087  NE2 GLN B 441      29.564 -56.000   9.605  1.00  1.600          N  
ATOM   7088  H   GLN B 441      30.168 -58.830   6.245  1.00  1.270          H  
ATOM   7089  HA  GLN B 441      30.749 -55.941   6.596  1.00  1.420          H  
ATOM   7090 1HB  GLN B 441      32.422 -58.385   7.263  1.00  1.920          H  
ATOM   7091 2HB  GLN B 441      32.904 -56.722   7.565  1.00  1.920          H  
ATOM   7092 1HG  GLN B 441      30.502 -58.108   8.770  1.00  1.920          H  
ATOM   7093 2HG  GLN B 441      32.053 -57.758   9.582  1.00  1.920          H  
ATOM   7094 1HE2 GLN B 441      29.165 -55.122   9.874  1.00  1.920          H  
ATOM   7095 2HE2 GLN B 441      29.004 -56.827   9.627  1.00  1.920          H  
ATOM   7096  N   LYS B 442      31.515 -57.296   3.955  1.00  0.770          N  
ATOM   7097  CA  LYS B 442      32.246 -57.240   2.699  1.00  0.710          C  
ATOM   7098  C   LYS B 442      31.842 -56.086   1.783  1.00  0.620          C  
ATOM   7099  O   LYS B 442      30.660 -55.808   1.541  1.00  0.630          O  
ATOM   7100  CB  LYS B 442      32.111 -58.573   1.953  1.00  1.020          C  
ATOM   7101  CG  LYS B 442      32.939 -58.673   0.661  1.00  1.020          C  
ATOM   7102  CD  LYS B 442      32.839 -60.061   0.033  1.00  1.020          C  
ATOM   7103  CE  LYS B 442      33.662 -60.146  -1.251  1.00  1.020          C  
ATOM   7104  NZ  LYS B 442      33.630 -61.512  -1.846  1.00  1.020          N  
ATOM   7105  H   LYS B 442      30.600 -57.750   3.967  1.00  0.920          H  
ATOM   7106  HA  LYS B 442      33.301 -57.104   2.936  1.00  0.850          H  
ATOM   7107 1HB  LYS B 442      32.413 -59.386   2.613  1.00  1.220          H  
ATOM   7108 2HB  LYS B 442      31.059 -58.734   1.698  1.00  1.220          H  
ATOM   7109 1HG  LYS B 442      32.590 -57.940  -0.059  1.00  1.220          H  
ATOM   7110 2HG  LYS B 442      33.983 -58.458   0.884  1.00  1.220          H  
ATOM   7111 1HD  LYS B 442      33.198 -60.811   0.739  1.00  1.220          H  
ATOM   7112 2HD  LYS B 442      31.794 -60.275  -0.201  1.00  1.220          H  
ATOM   7113 1HE  LYS B 442      33.263 -59.442  -1.975  1.00  1.220          H  
ATOM   7114 2HE  LYS B 442      34.696 -59.879  -1.033  1.00  1.220          H  
ATOM   7115 1HZ  LYS B 442      34.181 -61.524  -2.694  1.00  1.220          H  
ATOM   7116 2HZ  LYS B 442      34.010 -62.178  -1.189  1.00  1.220          H  
ATOM   7117 3HZ  LYS B 442      32.680 -61.764  -2.063  1.00  1.220          H  
ATOM   7118  N   LYS B 443      32.852 -55.419   1.234  1.00  0.640          N  
ATOM   7119  CA  LYS B 443      32.625 -54.335   0.292  1.00  0.580          C  
ATOM   7120  C   LYS B 443      32.971 -54.810  -1.115  1.00  0.510          C  
ATOM   7121  O   LYS B 443      34.082 -55.286  -1.365  1.00  0.540          O  
ATOM   7122  CB  LYS B 443      33.500 -53.124   0.636  1.00  0.840          C  
ATOM   7123  CG  LYS B 443      33.386 -52.585   2.081  1.00  0.840          C  
ATOM   7124  CD  LYS B 443      31.999 -52.038   2.400  1.00  0.840          C  
ATOM   7125  CE  LYS B 443      31.971 -51.272   3.746  1.00  0.840          C  
ATOM   7126  NZ  LYS B 443      32.176 -52.159   4.948  1.00  0.840          N  
ATOM   7127  H   LYS B 443      33.799 -55.681   1.476  1.00  0.770          H  
ATOM   7128  HA  LYS B 443      31.570 -54.055   0.299  1.00  0.700          H  
ATOM   7129 1HB  LYS B 443      34.545 -53.378   0.463  1.00  1.000          H  
ATOM   7130 2HB  LYS B 443      33.253 -52.306  -0.043  1.00  1.000          H  
ATOM   7131 1HG  LYS B 443      33.613 -53.394   2.775  1.00  1.000          H  
ATOM   7132 2HG  LYS B 443      34.121 -51.793   2.222  1.00  1.000          H  
ATOM   7133 1HD  LYS B 443      31.661 -51.375   1.603  1.00  1.000          H  
ATOM   7134 2HD  LYS B 443      31.304 -52.869   2.468  1.00  1.000          H  
ATOM   7135 1HE  LYS B 443      32.754 -50.517   3.732  1.00  1.000          H  
ATOM   7136 2HE  LYS B 443      31.009 -50.773   3.840  1.00  1.000          H  
ATOM   7137 1HZ  LYS B 443      32.141 -51.593   5.784  1.00  1.000          H  
ATOM   7138 2HZ  LYS B 443      31.445 -52.864   5.003  1.00  1.000          H  
ATOM   7139 3HZ  LYS B 443      33.072 -52.620   4.895  1.00  1.000          H  
ATOM   7140  N   ILE B 444      32.026 -54.674  -2.029  1.00  0.480          N  
ATOM   7141  CA  ILE B 444      32.186 -55.095  -3.406  1.00  0.490          C  
ATOM   7142  C   ILE B 444      32.136 -53.914  -4.373  1.00  0.470          C  
ATOM   7143  O   ILE B 444      31.156 -53.165  -4.419  1.00  0.460          O  
ATOM   7144  CB  ILE B 444      31.067 -56.104  -3.758  1.00  0.680          C  
ATOM   7145  CG1 ILE B 444      31.127 -57.328  -2.812  1.00  0.680          C  
ATOM   7146  CG2 ILE B 444      31.100 -56.523  -5.236  1.00  0.680          C  
ATOM   7147  CD1 ILE B 444      30.117 -57.289  -1.629  1.00  0.680          C  
ATOM   7148  H   ILE B 444      31.123 -54.291  -1.756  1.00  0.580          H  
ATOM   7149  HA  ILE B 444      33.154 -55.582  -3.513  1.00  0.590          H  
ATOM   7150  HB  ILE B 444      30.144 -55.633  -3.548  1.00  0.820          H  
ATOM   7151 1HG1 ILE B 444      30.941 -58.221  -3.387  1.00  0.820          H  
ATOM   7152 2HG1 ILE B 444      32.128 -57.384  -2.400  1.00  0.820          H  
ATOM   7153 1HG2 ILE B 444      30.277 -57.205  -5.434  1.00  0.820          H  
ATOM   7154 2HG2 ILE B 444      30.999 -55.650  -5.881  1.00  0.820          H  
ATOM   7155 3HG2 ILE B 444      32.045 -57.026  -5.455  1.00  0.820          H  
ATOM   7156 1HD1 ILE B 444      30.237 -58.183  -1.023  1.00  0.820          H  
ATOM   7157 2HD1 ILE B 444      30.281 -56.419  -1.004  1.00  0.820          H  
ATOM   7158 3HD1 ILE B 444      29.115 -57.257  -2.016  1.00  0.820          H  
ATOM   7159  N   GLU B 445      33.176 -53.756  -5.184  1.00  0.510          N  
ATOM   7160  CA  GLU B 445      33.177 -52.670  -6.165  1.00  0.530          C  
ATOM   7161  C   GLU B 445      33.690 -53.171  -7.509  1.00  0.540          C  
ATOM   7162  O   GLU B 445      34.727 -53.836  -7.571  1.00  0.640          O  
ATOM   7163  CB  GLU B 445      34.041 -51.490  -5.689  1.00  0.730          C  
ATOM   7164  CG  GLU B 445      33.564 -50.795  -4.394  1.00  0.730          C  
ATOM   7165  CD  GLU B 445      34.425 -49.596  -4.008  1.00  0.730          C  
ATOM   7166  OE1 GLU B 445      35.348 -49.298  -4.730  1.00  0.730          O  
ATOM   7167  OE2 GLU B 445      34.159 -48.991  -2.993  1.00  0.730          O  
ATOM   7168  H   GLU B 445      33.961 -54.391  -5.111  1.00  0.610          H  
ATOM   7169  HA  GLU B 445      32.157 -52.320  -6.306  1.00  0.640          H  
ATOM   7170 1HB  GLU B 445      35.061 -51.835  -5.524  1.00  0.880          H  
ATOM   7171 2HB  GLU B 445      34.076 -50.736  -6.475  1.00  0.880          H  
ATOM   7172 1HG  GLU B 445      32.532 -50.468  -4.532  1.00  0.880          H  
ATOM   7173 2HG  GLU B 445      33.578 -51.515  -3.578  1.00  0.880          H  
ATOM   7174  N   GLU B 446      32.977 -52.830  -8.587  1.00  0.480          N  
ATOM   7175  CA  GLU B 446      33.400 -53.227  -9.936  1.00  0.480          C  
ATOM   7176  C   GLU B 446      33.209 -52.122 -10.974  1.00  0.490          C  
ATOM   7177  O   GLU B 446      32.236 -51.366 -10.929  1.00  0.560          O  
ATOM   7178  CB  GLU B 446      32.644 -54.479 -10.423  1.00  0.670          C  
ATOM   7179  CG  GLU B 446      32.846 -55.750  -9.576  1.00  0.670          C  
ATOM   7180  CD  GLU B 446      32.216 -56.994 -10.196  1.00  0.670          C  
ATOM   7181  OE1 GLU B 446      31.749 -56.909 -11.303  1.00  0.670          O  
ATOM   7182  OE2 GLU B 446      32.211 -58.031  -9.566  1.00  0.670          O  
ATOM   7183  H   GLU B 446      32.118 -52.289  -8.443  1.00  0.580          H  
ATOM   7184  HA  GLU B 446      34.463 -53.467  -9.901  1.00  0.580          H  
ATOM   7185 1HB  GLU B 446      31.574 -54.262 -10.447  1.00  0.810          H  
ATOM   7186 2HB  GLU B 446      32.948 -54.704 -11.447  1.00  0.810          H  
ATOM   7187 1HG  GLU B 446      33.914 -55.918  -9.439  1.00  0.810          H  
ATOM   7188 2HG  GLU B 446      32.405 -55.586  -8.592  1.00  0.810          H  
ATOM   7189  N   LYS B 447      34.115 -52.061 -11.956  1.00  0.500          N  
ATOM   7190  CA  LYS B 447      33.987 -51.125 -13.082  1.00  0.570          C  
ATOM   7191  C   LYS B 447      32.978 -51.696 -14.056  1.00  0.590          C  
ATOM   7192  O   LYS B 447      33.146 -52.827 -14.514  1.00  0.740          O  
ATOM   7193  CB  LYS B 447      35.340 -50.928 -13.776  1.00  0.770          C  
ATOM   7194  CG  LYS B 447      35.336 -49.955 -14.970  1.00  0.770          C  
ATOM   7195  CD  LYS B 447      36.766 -49.730 -15.499  1.00  0.770          C  
ATOM   7196  CE  LYS B 447      36.800 -48.956 -16.840  1.00  0.770          C  
ATOM   7197  NZ  LYS B 447      36.292 -47.560 -16.723  1.00  0.770          N  
ATOM   7198  H   LYS B 447      34.901 -52.697 -11.931  1.00  0.600          H  
ATOM   7199  HA  LYS B 447      33.612 -50.165 -12.721  1.00  0.680          H  
ATOM   7200 1HB  LYS B 447      36.065 -50.559 -13.051  1.00  0.920          H  
ATOM   7201 2HB  LYS B 447      35.701 -51.891 -14.137  1.00  0.920          H  
ATOM   7202 1HG  LYS B 447      34.719 -50.366 -15.774  1.00  0.920          H  
ATOM   7203 2HG  LYS B 447      34.904 -49.001 -14.660  1.00  0.920          H  
ATOM   7204 1HD  LYS B 447      37.337 -49.166 -14.760  1.00  0.920          H  
ATOM   7205 2HD  LYS B 447      37.252 -50.696 -15.642  1.00  0.920          H  
ATOM   7206 1HE  LYS B 447      37.830 -48.921 -17.187  1.00  0.920          H  
ATOM   7207 2HE  LYS B 447      36.197 -49.486 -17.577  1.00  0.920          H  
ATOM   7208 1HZ  LYS B 447      36.314 -47.064 -17.623  1.00  0.920          H  
ATOM   7209 2HZ  LYS B 447      35.304 -47.527 -16.444  1.00  0.920          H  
ATOM   7210 3HZ  LYS B 447      36.832 -47.041 -16.065  1.00  0.920          H  
ATOM   7211  N   VAL B 448      31.904 -50.957 -14.327  1.00  0.610          N  
ATOM   7212  CA  VAL B 448      30.845 -51.493 -15.167  1.00  0.690          C  
ATOM   7213  C   VAL B 448      30.370 -50.473 -16.176  1.00  0.680          C  
ATOM   7214  O   VAL B 448      30.033 -49.357 -15.805  1.00  0.680          O  
ATOM   7215  CB  VAL B 448      29.624 -51.913 -14.304  1.00  0.930          C  
ATOM   7216  CG1 VAL B 448      28.535 -52.524 -15.189  1.00  0.930          C  
ATOM   7217  CG2 VAL B 448      30.038 -52.872 -13.222  1.00  0.930          C  
ATOM   7218  H   VAL B 448      31.844 -49.987 -13.993  1.00  0.730          H  
ATOM   7219  HA  VAL B 448      31.227 -52.362 -15.701  1.00  0.830          H  
ATOM   7220  HB  VAL B 448      29.196 -51.026 -13.839  1.00  1.120          H  
ATOM   7221 1HG1 VAL B 448      27.695 -52.808 -14.575  1.00  1.120          H  
ATOM   7222 2HG1 VAL B 448      28.199 -51.816 -15.941  1.00  1.120          H  
ATOM   7223 3HG1 VAL B 448      28.923 -53.415 -15.678  1.00  1.120          H  
ATOM   7224 1HG2 VAL B 448      29.171 -53.131 -12.640  1.00  1.120          H  
ATOM   7225 2HG2 VAL B 448      30.462 -53.771 -13.668  1.00  1.120          H  
ATOM   7226 3HG2 VAL B 448      30.763 -52.417 -12.582  1.00  1.120          H  
ATOM   7227  N   GLN B 449      30.291 -50.844 -17.443  1.00  0.720          N  
ATOM   7228  CA  GLN B 449      29.724 -49.908 -18.395  1.00  0.780          C  
ATOM   7229  C   GLN B 449      28.230 -50.161 -18.457  1.00  0.830          C  
ATOM   7230  O   GLN B 449      27.802 -51.246 -18.841  1.00  1.230          O  
ATOM   7231  CB  GLN B 449      30.344 -50.065 -19.779  1.00  1.070          C  
ATOM   7232  CG  GLN B 449      29.798 -49.085 -20.806  1.00  1.070          C  
ATOM   7233  CD  GLN B 449      30.478 -49.221 -22.139  1.00  1.070          C  
ATOM   7234  OE1 GLN B 449      31.683 -49.486 -22.201  1.00  1.070          O  
ATOM   7235  NE2 GLN B 449      29.726 -49.051 -23.216  1.00  1.070          N  
ATOM   7236  H   GLN B 449      30.594 -51.765 -17.727  1.00  0.860          H  
ATOM   7237  HA  GLN B 449      29.889 -48.888 -18.047  1.00  0.940          H  
ATOM   7238 1HB  GLN B 449      31.422 -49.924 -19.714  1.00  1.280          H  
ATOM   7239 2HB  GLN B 449      30.163 -51.073 -20.149  1.00  1.280          H  
ATOM   7240 1HG  GLN B 449      28.732 -49.273 -20.953  1.00  1.280          H  
ATOM   7241 2HG  GLN B 449      29.948 -48.066 -20.442  1.00  1.280          H  
ATOM   7242 1HE2 GLN B 449      30.129 -49.131 -24.127  1.00  1.280          H  
ATOM   7243 2HE2 GLN B 449      28.734 -48.846 -23.123  1.00  1.280          H  
ATOM   7244  N   PHE B 450      27.432 -49.174 -18.082  1.00  0.660          N  
ATOM   7245  CA  PHE B 450      25.993 -49.356 -18.069  1.00  0.660          C  
ATOM   7246  C   PHE B 450      25.409 -48.498 -19.154  1.00  0.700          C  
ATOM   7247  O   PHE B 450      25.213 -47.304 -18.956  1.00  0.790          O  
ATOM   7248  CB  PHE B 450      25.315 -48.836 -16.801  1.00  0.920          C  
ATOM   7249  CG  PHE B 450      25.712 -49.368 -15.488  1.00  0.920          C  
ATOM   7250  CD1 PHE B 450      26.407 -48.540 -14.641  1.00  0.920          C  
ATOM   7251  CD2 PHE B 450      25.406 -50.638 -15.065  1.00  0.920          C  
ATOM   7252  CE1 PHE B 450      26.770 -48.952 -13.416  1.00  0.920          C  
ATOM   7253  CE2 PHE B 450      25.784 -51.056 -13.798  1.00  0.920          C  
ATOM   7254  CZ  PHE B 450      26.468 -50.201 -12.981  1.00  0.920          C  
ATOM   7255  H   PHE B 450      27.838 -48.295 -17.786  1.00  0.790          H  
ATOM   7256  HA  PHE B 450      25.742 -50.402 -18.251  1.00  0.790          H  
ATOM   7257 1HB  PHE B 450      25.480 -47.786 -16.759  1.00  1.110          H  
ATOM   7258 2HB  PHE B 450      24.232 -48.985 -16.901  1.00  1.110          H  
ATOM   7259  HD1 PHE B 450      26.662 -47.518 -14.955  1.00  1.110          H  
ATOM   7260  HD2 PHE B 450      24.857 -51.308 -15.728  1.00  1.110          H  
ATOM   7261  HE1 PHE B 450      27.299 -48.262 -12.781  1.00  1.110          H  
ATOM   7262  HE2 PHE B 450      25.542 -52.059 -13.451  1.00  1.110          H  
ATOM   7263  HZ  PHE B 450      26.765 -50.504 -11.990  1.00  1.110          H  
ATOM   7264  N   ASN B 451      25.117 -49.058 -20.298  1.00  0.760          N  
ATOM   7265  CA  ASN B 451      24.603 -48.235 -21.380  1.00  0.860          C  
ATOM   7266  C   ASN B 451      23.222 -47.666 -21.045  1.00  0.770          C  
ATOM   7267  O   ASN B 451      22.813 -46.653 -21.608  1.00  0.800          O  
ATOM   7268  CB  ASN B 451      24.549 -49.032 -22.662  1.00  1.160          C  
ATOM   7269  CG  ASN B 451      25.919 -49.319 -23.194  1.00  1.160          C  
ATOM   7270  OD1 ASN B 451      26.891 -48.616 -22.874  1.00  1.160          O  
ATOM   7271  ND2 ASN B 451      26.015 -50.348 -23.996  1.00  1.160          N  
ATOM   7272  H   ASN B 451      25.311 -50.040 -20.442  1.00  0.910          H  
ATOM   7273  HA  ASN B 451      25.275 -47.386 -21.521  1.00  1.030          H  
ATOM   7274 1HB  ASN B 451      24.015 -49.964 -22.503  1.00  1.400          H  
ATOM   7275 2HB  ASN B 451      23.992 -48.470 -23.410  1.00  1.400          H  
ATOM   7276 1HD2 ASN B 451      26.894 -50.607 -24.395  1.00  1.400          H  
ATOM   7277 2HD2 ASN B 451      25.201 -50.883 -24.222  1.00  1.400          H  
ATOM   7278  N   ASP B 452      22.495 -48.349 -20.162  1.00  0.690          N  
ATOM   7279  CA  ASP B 452      21.153 -47.989 -19.754  1.00  0.640          C  
ATOM   7280  C   ASP B 452      20.752 -48.608 -18.400  1.00  0.570          C  
ATOM   7281  O   ASP B 452      21.544 -49.319 -17.757  1.00  0.590          O  
ATOM   7282  CB  ASP B 452      20.207 -48.425 -20.871  1.00  0.920          C  
ATOM   7283  CG  ASP B 452      20.346 -49.932 -21.170  1.00  0.920          C  
ATOM   7284  OD1 ASP B 452      20.860 -50.653 -20.309  1.00  0.920          O  
ATOM   7285  OD2 ASP B 452      19.924 -50.360 -22.219  1.00  0.920          O  
ATOM   7286  H   ASP B 452      22.885 -49.193 -19.770  1.00  0.830          H  
ATOM   7287  HA  ASP B 452      21.109 -46.907 -19.651  1.00  0.770          H  
ATOM   7288 1HB  ASP B 452      19.178 -48.202 -20.605  1.00  1.100          H  
ATOM   7289 2HB  ASP B 452      20.437 -47.863 -21.779  1.00  1.100          H  
ATOM   7290  N   HIS B 453      19.490 -48.377 -17.994  1.00  0.540          N  
ATOM   7291  CA  HIS B 453      18.962 -48.922 -16.742  1.00  0.490          C  
ATOM   7292  C   HIS B 453      18.761 -50.433 -16.859  1.00  0.490          C  
ATOM   7293  O   HIS B 453      18.616 -51.127 -15.852  1.00  0.500          O  
ATOM   7294  CB  HIS B 453      17.613 -48.288 -16.376  1.00  0.710          C  
ATOM   7295  CG  HIS B 453      17.666 -46.819 -16.019  1.00  0.710          C  
ATOM   7296  ND1 HIS B 453      17.625 -45.839 -16.975  1.00  0.710          N  
ATOM   7297  CD2 HIS B 453      17.722 -46.173 -14.817  1.00  0.710          C  
ATOM   7298  CE1 HIS B 453      17.667 -44.638 -16.375  1.00  0.710          C  
ATOM   7299  NE2 HIS B 453      17.722 -44.821 -15.072  1.00  0.710          N  
ATOM   7300  H   HIS B 453      18.891 -47.767 -18.538  1.00  0.650          H  
ATOM   7301  HA  HIS B 453      19.663 -48.724 -15.936  1.00  0.590          H  
ATOM   7302 1HB  HIS B 453      16.922 -48.408 -17.212  1.00  0.850          H  
ATOM   7303 2HB  HIS B 453      17.181 -48.826 -15.531  1.00  0.850          H  
ATOM   7304  HD2 HIS B 453      17.750 -46.623 -13.839  1.00  0.850          H  
ATOM   7305  HE1 HIS B 453      17.645 -43.668 -16.865  1.00  0.850          H  
ATOM   7306  HE2 HIS B 453      17.750 -44.071 -14.344  1.00  0.850          H  
ATOM   7307  N   ASN B 454      18.697 -50.936 -18.098  1.00  0.510          N  
ATOM   7308  CA  ASN B 454      18.495 -52.354 -18.364  1.00  0.490          C  
ATOM   7309  C   ASN B 454      19.696 -53.106 -17.832  1.00  0.470          C  
ATOM   7310  O   ASN B 454      19.559 -54.030 -17.019  1.00  0.500          O  
ATOM   7311  CB  ASN B 454      18.259 -52.609 -19.849  1.00  0.690          C  
ATOM   7312  CG  ASN B 454      17.802 -54.016 -20.167  1.00  0.690          C  
ATOM   7313  OD1 ASN B 454      17.133 -54.654 -19.352  1.00  0.690          O  
ATOM   7314  ND2 ASN B 454      18.118 -54.498 -21.346  1.00  0.690          N  
ATOM   7315  H   ASN B 454      18.825 -50.299 -18.874  1.00  0.610          H  
ATOM   7316  HA  ASN B 454      17.637 -52.698 -17.825  1.00  0.590          H  
ATOM   7317 1HB  ASN B 454      17.543 -51.892 -20.242  1.00  0.830          H  
ATOM   7318 2HB  ASN B 454      19.187 -52.448 -20.386  1.00  0.830          H  
ATOM   7319 1HD2 ASN B 454      17.807 -55.418 -21.609  1.00  0.830          H  
ATOM   7320 2HD2 ASN B 454      18.651 -53.943 -21.989  1.00  0.830          H  
ATOM   7321  N   LEU B 455      20.880 -52.680 -18.263  1.00  0.480          N  
ATOM   7322  CA  LEU B 455      22.108 -53.277 -17.776  1.00  0.470          C  
ATOM   7323  C   LEU B 455      22.287 -53.025 -16.289  1.00  0.450          C  
ATOM   7324  O   LEU B 455      22.749 -53.900 -15.558  1.00  0.450          O  
ATOM   7325  CB  LEU B 455      23.302 -52.743 -18.563  1.00  0.660          C  
ATOM   7326  CG  LEU B 455      23.417 -53.226 -20.046  1.00  0.660          C  
ATOM   7327  CD1 LEU B 455      24.475 -52.412 -20.736  1.00  0.660          C  
ATOM   7328  CD2 LEU B 455      23.793 -54.716 -20.096  1.00  0.660          C  
ATOM   7329  H   LEU B 455      20.905 -51.924 -18.968  1.00  0.580          H  
ATOM   7330  HA  LEU B 455      22.037 -54.347 -17.918  1.00  0.560          H  
ATOM   7331 1HB  LEU B 455      23.227 -51.652 -18.578  1.00  0.790          H  
ATOM   7332 2HB  LEU B 455      24.218 -53.017 -18.041  1.00  0.790          H  
ATOM   7333  HG  LEU B 455      22.464 -53.065 -20.562  1.00  0.790          H  
ATOM   7334 1HD1 LEU B 455      24.562 -52.724 -21.777  1.00  0.790          H  
ATOM   7335 2HD1 LEU B 455      24.151 -51.407 -20.690  1.00  0.790          H  
ATOM   7336 3HD1 LEU B 455      25.440 -52.533 -20.235  1.00  0.790          H  
ATOM   7337 1HD2 LEU B 455      23.880 -55.028 -21.136  1.00  0.790          H  
ATOM   7338 2HD2 LEU B 455      24.748 -54.867 -19.591  1.00  0.790          H  
ATOM   7339 3HD2 LEU B 455      23.040 -55.313 -19.618  1.00  0.790          H  
ATOM   7340  N   ALA B 456      21.909 -51.843 -15.798  1.00  0.450          N  
ATOM   7341  CA  ALA B 456      22.076 -51.590 -14.371  1.00  0.440          C  
ATOM   7342  C   ALA B 456      21.304 -52.613 -13.528  1.00  0.430          C  
ATOM   7343  O   ALA B 456      21.836 -53.102 -12.520  1.00  0.430          O  
ATOM   7344  CB  ALA B 456      21.645 -50.182 -14.065  1.00  0.620          C  
ATOM   7345  H   ALA B 456      21.562 -51.111 -16.429  1.00  0.540          H  
ATOM   7346  HA  ALA B 456      23.117 -51.705 -14.123  1.00  0.530          H  
ATOM   7347 1HB  ALA B 456      21.783 -49.971 -13.026  1.00  0.740          H  
ATOM   7348 2HB  ALA B 456      22.238 -49.491 -14.664  1.00  0.740          H  
ATOM   7349 3HB  ALA B 456      20.606 -50.081 -14.319  1.00  0.740          H  
ATOM   7350  N   VAL B 457      20.087 -52.965 -13.950  1.00  0.420          N  
ATOM   7351  CA  VAL B 457      19.315 -53.980 -13.247  1.00  0.410          C  
ATOM   7352  C   VAL B 457      19.890 -55.373 -13.419  1.00  0.410          C  
ATOM   7353  O   VAL B 457      19.964 -56.124 -12.440  1.00  0.410          O  
ATOM   7354  CB  VAL B 457      17.855 -53.979 -13.674  1.00  0.580          C  
ATOM   7355  CG1 VAL B 457      17.116 -55.186 -13.065  1.00  0.580          C  
ATOM   7356  CG2 VAL B 457      17.214 -52.668 -13.198  1.00  0.580          C  
ATOM   7357  H   VAL B 457      19.678 -52.474 -14.754  1.00  0.500          H  
ATOM   7358  HA  VAL B 457      19.339 -53.736 -12.186  1.00  0.490          H  
ATOM   7359  HB  VAL B 457      17.803 -54.064 -14.744  1.00  0.690          H  
ATOM   7360 1HG1 VAL B 457      16.069 -55.166 -13.365  1.00  0.690          H  
ATOM   7361 2HG1 VAL B 457      17.554 -56.117 -13.404  1.00  0.690          H  
ATOM   7362 3HG1 VAL B 457      17.191 -55.136 -11.998  1.00  0.690          H  
ATOM   7363 1HG2 VAL B 457      16.166 -52.643 -13.494  1.00  0.690          H  
ATOM   7364 2HG2 VAL B 457      17.288 -52.602 -12.122  1.00  0.690          H  
ATOM   7365 3HG2 VAL B 457      17.732 -51.825 -13.640  1.00  0.690          H  
ATOM   7366  N   LYS B 458      20.260 -55.746 -14.652  1.00  0.430          N  
ATOM   7367  CA  LYS B 458      20.801 -57.082 -14.873  1.00  0.460          C  
ATOM   7368  C   LYS B 458      22.041 -57.287 -14.039  1.00  0.450          C  
ATOM   7369  O   LYS B 458      22.220 -58.344 -13.432  1.00  0.480          O  
ATOM   7370  CB  LYS B 458      21.219 -57.283 -16.328  1.00  0.630          C  
ATOM   7371  CG  LYS B 458      20.117 -57.393 -17.322  1.00  0.630          C  
ATOM   7372  CD  LYS B 458      20.686 -57.560 -18.712  1.00  0.630          C  
ATOM   7373  CE  LYS B 458      19.614 -57.528 -19.775  1.00  0.630          C  
ATOM   7374  NZ  LYS B 458      18.712 -58.726 -19.769  1.00  0.630          N  
ATOM   7375  H   LYS B 458      20.147 -55.096 -15.438  1.00  0.520          H  
ATOM   7376  HA  LYS B 458      20.054 -57.824 -14.588  1.00  0.550          H  
ATOM   7377 1HB  LYS B 458      21.851 -56.449 -16.630  1.00  0.760          H  
ATOM   7378 2HB  LYS B 458      21.820 -58.187 -16.402  1.00  0.760          H  
ATOM   7379 1HG  LYS B 458      19.540 -58.268 -17.080  1.00  0.760          H  
ATOM   7380 2HG  LYS B 458      19.466 -56.524 -17.276  1.00  0.760          H  
ATOM   7381 1HD  LYS B 458      21.383 -56.757 -18.904  1.00  0.760          H  
ATOM   7382 2HD  LYS B 458      21.219 -58.507 -18.775  1.00  0.760          H  
ATOM   7383 1HE  LYS B 458      19.011 -56.645 -19.618  1.00  0.760          H  
ATOM   7384 2HE  LYS B 458      20.097 -57.457 -20.748  1.00  0.760          H  
ATOM   7385 1HZ  LYS B 458      18.046 -58.589 -20.509  1.00  0.760          H  
ATOM   7386 2HZ  LYS B 458      19.242 -59.567 -19.931  1.00  0.760          H  
ATOM   7387 3HZ  LYS B 458      18.201 -58.819 -18.867  1.00  0.760          H  
ATOM   7388  N   HIS B 459      22.897 -56.267 -13.992  1.00  0.440          N  
ATOM   7389  CA  HIS B 459      24.131 -56.348 -13.252  1.00  0.460          C  
ATOM   7390  C   HIS B 459      23.828 -56.533 -11.778  1.00  0.470          C  
ATOM   7391  O   HIS B 459      24.363 -57.445 -11.147  1.00  0.500          O  
ATOM   7392  CB  HIS B 459      24.990 -55.102 -13.435  1.00  0.640          C  
ATOM   7393  CG  HIS B 459      26.303 -55.284 -12.814  1.00  0.640          C  
ATOM   7394  ND1 HIS B 459      27.346 -55.919 -13.458  1.00  0.640          N  
ATOM   7395  CD2 HIS B 459      26.736 -55.008 -11.586  1.00  0.640          C  
ATOM   7396  CE1 HIS B 459      28.377 -55.995 -12.641  1.00  0.640          C  
ATOM   7397  NE2 HIS B 459      28.035 -55.457 -11.500  1.00  0.640          N  
ATOM   7398  H   HIS B 459      22.708 -55.418 -14.527  1.00  0.530          H  
ATOM   7399  HA  HIS B 459      24.706 -57.208 -13.588  1.00  0.550          H  
ATOM   7400 1HB  HIS B 459      25.119 -54.887 -14.496  1.00  0.760          H  
ATOM   7401 2HB  HIS B 459      24.494 -54.242 -12.979  1.00  0.760          H  
ATOM   7402  HD2 HIS B 459      26.145 -54.538 -10.815  1.00  0.760          H  
ATOM   7403  HE1 HIS B 459      29.350 -56.442 -12.863  1.00  0.760          H  
ATOM   7404  HE2 HIS B 459      28.634 -55.400 -10.688  1.00  0.760          H  
ATOM   7405  N   PHE B 460      22.974 -55.674 -11.212  1.00  0.430          N  
ATOM   7406  CA  PHE B 460      22.637 -55.790  -9.805  1.00  0.430          C  
ATOM   7407  C   PHE B 460      22.084 -57.167  -9.434  1.00  0.440          C  
ATOM   7408  O   PHE B 460      22.509 -57.767  -8.439  1.00  0.470          O  
ATOM   7409  CB  PHE B 460      21.652 -54.720  -9.395  1.00  0.600          C  
ATOM   7410  CG  PHE B 460      21.181 -54.924  -8.026  1.00  0.600          C  
ATOM   7411  CD1 PHE B 460      21.951 -54.566  -6.933  1.00  0.600          C  
ATOM   7412  CD2 PHE B 460      19.970 -55.501  -7.820  1.00  0.600          C  
ATOM   7413  CE1 PHE B 460      21.514 -54.785  -5.668  1.00  0.600          C  
ATOM   7414  CE2 PHE B 460      19.536 -55.720  -6.589  1.00  0.600          C  
ATOM   7415  CZ  PHE B 460      20.301 -55.363  -5.489  1.00  0.600          C  
ATOM   7416  H   PHE B 460      22.575 -54.903 -11.764  1.00  0.520          H  
ATOM   7417  HA  PHE B 460      23.555 -55.632  -9.237  1.00  0.520          H  
ATOM   7418 1HB  PHE B 460      22.122 -53.744  -9.462  1.00  0.720          H  
ATOM   7419 2HB  PHE B 460      20.795 -54.723 -10.071  1.00  0.720          H  
ATOM   7420  HD1 PHE B 460      22.897 -54.118  -7.087  1.00  0.720          H  
ATOM   7421  HD2 PHE B 460      19.357 -55.792  -8.672  1.00  0.720          H  
ATOM   7422  HE1 PHE B 460      22.127 -54.501  -4.810  1.00  0.720          H  
ATOM   7423  HE2 PHE B 460      18.580 -56.189  -6.462  1.00  0.720          H  
ATOM   7424  HZ  PHE B 460      19.931 -55.549  -4.484  1.00  0.720          H  
ATOM   7425  N   LEU B 461      21.095 -57.657 -10.183  1.00  0.430          N  
ATOM   7426  CA  LEU B 461      20.531 -58.941  -9.818  1.00  0.440          C  
ATOM   7427  C   LEU B 461      21.585 -60.049  -9.952  1.00  0.460          C  
ATOM   7428  O   LEU B 461      21.669 -60.952  -9.104  1.00  0.480          O  
ATOM   7429  CB  LEU B 461      19.285 -59.224 -10.664  1.00  0.610          C  
ATOM   7430  CG  LEU B 461      18.006 -58.332 -10.395  1.00  0.610          C  
ATOM   7431  CD1 LEU B 461      16.962 -58.625 -11.465  1.00  0.610          C  
ATOM   7432  CD2 LEU B 461      17.418 -58.637  -9.012  1.00  0.610          C  
ATOM   7433  H   LEU B 461      20.754 -57.144 -11.001  1.00  0.520          H  
ATOM   7434  HA  LEU B 461      20.243 -58.898  -8.771  1.00  0.530          H  
ATOM   7435 1HB  LEU B 461      19.559 -59.102 -11.719  1.00  0.730          H  
ATOM   7436 2HB  LEU B 461      19.009 -60.229 -10.504  1.00  0.730          H  
ATOM   7437  HG  LEU B 461      18.279 -57.276 -10.460  1.00  0.730          H  
ATOM   7438 1HD1 LEU B 461      16.083 -58.015 -11.316  1.00  0.730          H  
ATOM   7439 2HD1 LEU B 461      17.393 -58.401 -12.429  1.00  0.730          H  
ATOM   7440 3HD1 LEU B 461      16.676 -59.667 -11.434  1.00  0.730          H  
ATOM   7441 1HD2 LEU B 461      16.545 -58.041  -8.848  1.00  0.730          H  
ATOM   7442 2HD2 LEU B 461      17.139 -59.677  -8.972  1.00  0.730          H  
ATOM   7443 3HD2 LEU B 461      18.139 -58.423  -8.233  1.00  0.730          H  
ATOM   7444  N   ASN B 462      22.426 -59.981 -10.990  1.00  0.460          N  
ATOM   7445  CA  ASN B 462      23.447 -60.996 -11.149  1.00  0.490          C  
ATOM   7446  C   ASN B 462      24.441 -60.922 -10.002  1.00  0.510          C  
ATOM   7447  O   ASN B 462      24.917 -61.961  -9.542  1.00  0.530          O  
ATOM   7448  CB  ASN B 462      24.153 -60.835 -12.475  1.00  0.670          C  
ATOM   7449  CG  ASN B 462      23.292 -61.242 -13.632  1.00  0.670          C  
ATOM   7450  OD1 ASN B 462      22.333 -62.013 -13.483  1.00  0.670          O  
ATOM   7451  ND2 ASN B 462      23.609 -60.737 -14.793  1.00  0.670          N  
ATOM   7452  H   ASN B 462      22.335 -59.253 -11.707  1.00  0.550          H  
ATOM   7453  HA  ASN B 462      22.974 -61.977 -11.113  1.00  0.590          H  
ATOM   7454 1HB  ASN B 462      24.441 -59.788 -12.603  1.00  0.810          H  
ATOM   7455 2HB  ASN B 462      25.065 -61.429 -12.481  1.00  0.810          H  
ATOM   7456 1HD2 ASN B 462      23.066 -60.965 -15.599  1.00  0.810          H  
ATOM   7457 2HD2 ASN B 462      24.386 -60.115 -14.872  1.00  0.810          H  
ATOM   7458  N   ALA B 463      24.740 -59.700  -9.536  1.00  0.510          N  
ATOM   7459  CA  ALA B 463      25.645 -59.462  -8.424  1.00  0.530          C  
ATOM   7460  C   ALA B 463      25.121 -60.099  -7.137  1.00  0.530          C  
ATOM   7461  O   ALA B 463      25.908 -60.607  -6.330  1.00  0.550          O  
ATOM   7462  CB  ALA B 463      25.861 -57.972  -8.220  1.00  0.730          C  
ATOM   7463  H   ALA B 463      24.353 -58.891 -10.028  1.00  0.610          H  
ATOM   7464  HA  ALA B 463      26.600 -59.912  -8.674  1.00  0.640          H  
ATOM   7465 1HB  ALA B 463      26.567 -57.824  -7.420  1.00  0.880          H  
ATOM   7466 2HB  ALA B 463      26.252 -57.532  -9.139  1.00  0.880          H  
ATOM   7467 3HB  ALA B 463      24.922 -57.496  -7.966  1.00  0.880          H  
ATOM   7468  N   LEU B 464      23.793 -60.084  -6.924  1.00  0.510          N  
ATOM   7469  CA  LEU B 464      23.276 -60.690  -5.704  1.00  0.510          C  
ATOM   7470  C   LEU B 464      23.586 -62.193  -5.722  1.00  0.550          C  
ATOM   7471  O   LEU B 464      23.977 -62.781  -4.698  1.00  0.580          O  
ATOM   7472  CB  LEU B 464      21.765 -60.440  -5.525  1.00  0.710          C  
ATOM   7473  CG  LEU B 464      21.281 -58.941  -5.231  1.00  0.710          C  
ATOM   7474  CD1 LEU B 464      19.729 -58.893  -5.224  1.00  0.710          C  
ATOM   7475  CD2 LEU B 464      21.826 -58.452  -3.881  1.00  0.710          C  
ATOM   7476  H   LEU B 464      23.177 -59.612  -7.598  1.00  0.610          H  
ATOM   7477  HA  LEU B 464      23.798 -60.259  -4.868  1.00  0.610          H  
ATOM   7478 1HB  LEU B 464      21.253 -60.786  -6.428  1.00  0.860          H  
ATOM   7479 2HB  LEU B 464      21.444 -61.049  -4.692  1.00  0.860          H  
ATOM   7480  HG  LEU B 464      21.638 -58.282  -6.030  1.00  0.860          H  
ATOM   7481 1HD1 LEU B 464      19.385 -57.908  -5.033  1.00  0.860          H  
ATOM   7482 2HD1 LEU B 464      19.345 -59.230  -6.184  1.00  0.860          H  
ATOM   7483 3HD1 LEU B 464      19.362 -59.515  -4.450  1.00  0.860          H  
ATOM   7484 1HD2 LEU B 464      21.485 -57.437  -3.697  1.00  0.860          H  
ATOM   7485 2HD2 LEU B 464      21.466 -59.098  -3.093  1.00  0.860          H  
ATOM   7486 3HD2 LEU B 464      22.907 -58.459  -3.890  1.00  0.860          H  
ATOM   7487  N   LYS B 465      23.466 -62.818  -6.897  1.00  0.550          N  
ATOM   7488  CA  LYS B 465      23.847 -64.227  -6.991  1.00  0.570          C  
ATOM   7489  C   LYS B 465      25.371 -64.439  -6.916  1.00  0.590          C  
ATOM   7490  O   LYS B 465      25.870 -65.307  -6.192  1.00  0.610          O  
ATOM   7491  CB  LYS B 465      23.311 -64.867  -8.265  1.00  0.790          C  
ATOM   7492  CG  LYS B 465      21.826 -65.152  -8.246  1.00  0.790          C  
ATOM   7493  CD  LYS B 465      21.323 -65.605  -9.613  1.00  0.790          C  
ATOM   7494  CE  LYS B 465      21.911 -66.954 -10.074  1.00  0.790          C  
ATOM   7495  NZ  LYS B 465      21.277 -67.411 -11.357  1.00  0.790          N  
ATOM   7496  H   LYS B 465      23.078 -62.302  -7.699  1.00  0.660          H  
ATOM   7497  HA  LYS B 465      23.411 -64.740  -6.155  1.00  0.680          H  
ATOM   7498 1HB  LYS B 465      23.523 -64.213  -9.113  1.00  0.950          H  
ATOM   7499 2HB  LYS B 465      23.841 -65.800  -8.423  1.00  0.950          H  
ATOM   7500 1HG  LYS B 465      21.622 -65.936  -7.509  1.00  0.950          H  
ATOM   7501 2HG  LYS B 465      21.287 -64.253  -7.944  1.00  0.950          H  
ATOM   7502 1HD  LYS B 465      20.258 -65.752  -9.544  1.00  0.950          H  
ATOM   7503 2HD  LYS B 465      21.523 -64.836 -10.361  1.00  0.950          H  
ATOM   7504 1HE  LYS B 465      22.979 -66.859 -10.239  1.00  0.950          H  
ATOM   7505 2HE  LYS B 465      21.733 -67.706  -9.305  1.00  0.950          H  
ATOM   7506 1HZ  LYS B 465      21.664 -68.302 -11.630  1.00  0.950          H  
ATOM   7507 2HZ  LYS B 465      20.250 -67.520 -11.197  1.00  0.950          H  
ATOM   7508 3HZ  LYS B 465      21.434 -66.736 -12.088  1.00  0.950          H  
ATOM   7509  N   LYS B 466      26.125 -63.620  -7.649  1.00  0.590          N  
ATOM   7510  CA  LYS B 466      27.580 -63.729  -7.744  1.00  0.600          C  
ATOM   7511  C   LYS B 466      28.270 -63.665  -6.395  1.00  0.620          C  
ATOM   7512  O   LYS B 466      29.237 -64.386  -6.144  1.00  0.650          O  
ATOM   7513  CB  LYS B 466      28.147 -62.617  -8.626  1.00  0.840          C  
ATOM   7514  CG  LYS B 466      29.654 -62.698  -8.872  1.00  0.840          C  
ATOM   7515  CD  LYS B 466      30.131 -61.573  -9.786  1.00  0.840          C  
ATOM   7516  CE  LYS B 466      31.631 -61.679 -10.049  1.00  0.840          C  
ATOM   7517  NZ  LYS B 466      32.142 -60.561 -10.895  1.00  0.840          N  
ATOM   7518  H   LYS B 466      25.662 -62.916  -8.220  1.00  0.710          H  
ATOM   7519  HA  LYS B 466      27.818 -64.691  -8.196  1.00  0.720          H  
ATOM   7520 1HB  LYS B 466      27.627 -62.606  -9.584  1.00  1.000          H  
ATOM   7521 2HB  LYS B 466      27.958 -61.669  -8.142  1.00  1.000          H  
ATOM   7522 1HG  LYS B 466      30.184 -62.615  -7.920  1.00  1.000          H  
ATOM   7523 2HG  LYS B 466      29.898 -63.661  -9.319  1.00  1.000          H  
ATOM   7524 1HD  LYS B 466      29.595 -61.616 -10.735  1.00  1.000          H  
ATOM   7525 2HD  LYS B 466      29.923 -60.609  -9.315  1.00  1.000          H  
ATOM   7526 1HE  LYS B 466      32.166 -61.678  -9.101  1.00  1.000          H  
ATOM   7527 2HE  LYS B 466      31.823 -62.620 -10.563  1.00  1.000          H  
ATOM   7528 1HZ  LYS B 466      33.128 -60.679 -11.049  1.00  1.000          H  
ATOM   7529 2HZ  LYS B 466      31.666 -60.546 -11.782  1.00  1.000          H  
ATOM   7530 3HZ  LYS B 466      31.998 -59.648 -10.421  1.00  1.000          H  
ATOM   7531  N   ASN B 467      27.760 -62.811  -5.515  1.00  0.620          N  
ATOM   7532  CA  ASN B 467      28.361 -62.594  -4.216  1.00  0.660          C  
ATOM   7533  C   ASN B 467      27.749 -63.431  -3.097  1.00  0.660          C  
ATOM   7534  O   ASN B 467      28.028 -63.182  -1.923  1.00  0.710          O  
ATOM   7535  CB  ASN B 467      28.319 -61.115  -3.912  1.00  0.910          C  
ATOM   7536  CG  ASN B 467      29.262 -60.395  -4.825  1.00  0.910          C  
ATOM   7537  OD1 ASN B 467      30.479 -60.429  -4.597  1.00  0.910          O  
ATOM   7538  ND2 ASN B 467      28.740 -59.799  -5.864  1.00  0.910          N  
ATOM   7539  H   ASN B 467      26.972 -62.222  -5.803  1.00  0.740          H  
ATOM   7540  HA  ASN B 467      29.409 -62.885  -4.284  1.00  0.790          H  
ATOM   7541 1HB  ASN B 467      27.306 -60.736  -4.065  1.00  1.090          H  
ATOM   7542 2HB  ASN B 467      28.596 -60.928  -2.875  1.00  1.090          H  
ATOM   7543 1HD2 ASN B 467      29.326 -59.339  -6.531  1.00  1.090          H  
ATOM   7544 2HD2 ASN B 467      27.737 -59.844  -6.014  1.00  1.090          H  
ATOM   7545  N   LYS B 468      26.968 -64.457  -3.468  1.00  0.630          N  
ATOM   7546  CA  LYS B 468      26.343 -65.400  -2.546  1.00  0.650          C  
ATOM   7547  C   LYS B 468      25.384 -64.775  -1.549  1.00  0.690          C  
ATOM   7548  O   LYS B 468      25.376 -65.139  -0.372  1.00  0.750          O  
ATOM   7549  CB  LYS B 468      27.417 -66.185  -1.780  1.00  0.900          C  
ATOM   7550  CG  LYS B 468      28.362 -66.983  -2.666  1.00  0.900          C  
ATOM   7551  CD  LYS B 468      29.355 -67.785  -1.837  1.00  0.900          C  
ATOM   7552  CE  LYS B 468      30.330 -68.553  -2.722  1.00  0.900          C  
ATOM   7553  NZ  LYS B 468      31.335 -69.313  -1.918  1.00  0.900          N  
ATOM   7554  H   LYS B 468      26.766 -64.606  -4.464  1.00  0.760          H  
ATOM   7555  HA  LYS B 468      25.765 -66.106  -3.147  1.00  0.780          H  
ATOM   7556 1HB  LYS B 468      28.008 -65.516  -1.162  1.00  1.080          H  
ATOM   7557 2HB  LYS B 468      26.929 -66.892  -1.109  1.00  1.080          H  
ATOM   7558 1HG  LYS B 468      27.781 -67.659  -3.293  1.00  1.080          H  
ATOM   7559 2HG  LYS B 468      28.909 -66.298  -3.316  1.00  1.080          H  
ATOM   7560 1HD  LYS B 468      29.915 -67.106  -1.192  1.00  1.080          H  
ATOM   7561 2HD  LYS B 468      28.813 -68.490  -1.208  1.00  1.080          H  
ATOM   7562 1HE  LYS B 468      29.772 -69.253  -3.342  1.00  1.080          H  
ATOM   7563 2HE  LYS B 468      30.854 -67.848  -3.368  1.00  1.080          H  
ATOM   7564 1HZ  LYS B 468      31.961 -69.807  -2.541  1.00  1.080          H  
ATOM   7565 2HZ  LYS B 468      31.868 -68.672  -1.346  1.00  1.080          H  
ATOM   7566 3HZ  LYS B 468      30.861 -69.978  -1.323  1.00  1.080          H  
ATOM   7567  N   ILE B 469      24.556 -63.859  -2.026  1.00  0.690          N  
ATOM   7568  CA  ILE B 469      23.549 -63.219  -1.207  1.00  0.750          C  
ATOM   7569  C   ILE B 469      22.277 -64.023  -1.423  1.00  0.720          C  
ATOM   7570  O   ILE B 469      21.542 -64.353  -0.488  1.00  0.790          O  
ATOM   7571  CB  ILE B 469      23.403 -61.760  -1.635  1.00  1.030          C  
ATOM   7572  CG1 ILE B 469      24.751 -61.085  -1.388  1.00  1.030          C  
ATOM   7573  CG2 ILE B 469      22.313 -61.113  -0.820  1.00  1.030          C  
ATOM   7574  CD1 ILE B 469      24.966 -59.769  -1.996  1.00  1.030          C  
ATOM   7575  H   ILE B 469      24.608 -63.596  -3.013  1.00  0.830          H  
ATOM   7576  HA  ILE B 469      23.836 -63.271  -0.159  1.00  0.900          H  
ATOM   7577  HB  ILE B 469      23.161 -61.692  -2.680  1.00  1.230          H  
ATOM   7578 1HG1 ILE B 469      24.836 -60.977  -0.358  1.00  1.230          H  
ATOM   7579 2HG1 ILE B 469      25.550 -61.736  -1.732  1.00  1.230          H  
ATOM   7580 1HG2 ILE B 469      22.205 -60.087  -1.100  1.00  1.230          H  
ATOM   7581 2HG2 ILE B 469      21.380 -61.626  -0.996  1.00  1.230          H  
ATOM   7582 3HG2 ILE B 469      22.562 -61.175   0.242  1.00  1.230          H  
ATOM   7583 1HD1 ILE B 469      25.953 -59.410  -1.719  1.00  1.230          H  
ATOM   7584 2HD1 ILE B 469      24.915 -59.865  -3.059  1.00  1.230          H  
ATOM   7585 3HD1 ILE B 469      24.232 -59.077  -1.663  1.00  1.230          H  
ATOM   7586  N   ILE B 470      22.045 -64.298  -2.699  1.00  0.670          N  
ATOM   7587  CA  ILE B 470      20.940 -65.054  -3.261  1.00  0.670          C  
ATOM   7588  C   ILE B 470      21.447 -66.295  -4.009  1.00  0.680          C  
ATOM   7589  O   ILE B 470      22.428 -66.197  -4.724  1.00  0.740          O  
ATOM   7590  CB  ILE B 470      20.114 -64.154  -4.200  1.00  0.940          C  
ATOM   7591  CG1 ILE B 470      19.448 -63.057  -3.398  1.00  0.940          C  
ATOM   7592  CG2 ILE B 470      19.214 -64.899  -5.019  1.00  0.940          C  
ATOM   7593  CD1 ILE B 470      18.649 -62.120  -4.225  1.00  0.940          C  
ATOM   7594  H   ILE B 470      22.730 -63.931  -3.358  1.00  0.800          H  
ATOM   7595  HA  ILE B 470      20.295 -65.393  -2.451  1.00  0.800          H  
ATOM   7596  HB  ILE B 470      20.811 -63.647  -4.869  1.00  1.130          H  
ATOM   7597 1HG1 ILE B 470      18.809 -63.496  -2.632  1.00  1.130          H  
ATOM   7598 2HG1 ILE B 470      20.226 -62.481  -2.912  1.00  1.130          H  
ATOM   7599 1HG2 ILE B 470      18.690 -64.277  -5.701  1.00  1.130          H  
ATOM   7600 2HG2 ILE B 470      19.776 -65.600  -5.596  1.00  1.130          H  
ATOM   7601 3HG2 ILE B 470      18.507 -65.420  -4.382  1.00  1.130          H  
ATOM   7602 1HD1 ILE B 470      18.230 -61.354  -3.599  1.00  1.130          H  
ATOM   7603 2HD1 ILE B 470      19.269 -61.683  -4.978  1.00  1.130          H  
ATOM   7604 3HD1 ILE B 470      17.839 -62.632  -4.699  1.00  1.130          H  
ATOM   7605  N   THR B 471      20.852 -67.468  -3.783  1.00  0.670          N  
ATOM   7606  CA  THR B 471      21.250 -68.678  -4.512  1.00  0.720          C  
ATOM   7607  C   THR B 471      20.737 -68.591  -5.952  1.00  0.670          C  
ATOM   7608  O   THR B 471      21.463 -68.889  -6.904  1.00  0.690          O  
ATOM   7609  CB  THR B 471      20.739 -69.968  -3.832  1.00  0.990          C  
ATOM   7610  OG1 THR B 471      21.293 -70.060  -2.511  1.00  0.990          O  
ATOM   7611  CG2 THR B 471      21.169 -71.193  -4.637  1.00  0.990          C  
ATOM   7612  H   THR B 471      20.044 -67.521  -3.166  1.00  0.800          H  
ATOM   7613  HA  THR B 471      22.338 -68.723  -4.545  1.00  0.860          H  
ATOM   7614  HB  THR B 471      19.655 -69.949  -3.767  1.00  1.190          H  
ATOM   7615  HG1 THR B 471      20.921 -69.363  -1.964  1.00  1.190          H  
ATOM   7616 1HG2 THR B 471      20.810 -72.092  -4.141  1.00  1.190          H  
ATOM   7617 2HG2 THR B 471      20.751 -71.148  -5.642  1.00  1.190          H  
ATOM   7618 3HG2 THR B 471      22.256 -71.221  -4.700  1.00  1.190          H  
ATOM   7619  N   GLU B 472      19.476 -68.174  -6.085  1.00  0.640          N  
ATOM   7620  CA  GLU B 472      18.801 -67.990  -7.381  1.00  0.620          C  
ATOM   7621  C   GLU B 472      17.831 -66.819  -7.258  1.00  0.610          C  
ATOM   7622  O   GLU B 472      17.286 -66.584  -6.186  1.00  0.610          O  
ATOM   7623  CB  GLU B 472      18.086 -69.284  -7.807  1.00  0.880          C  
ATOM   7624  CG  GLU B 472      17.341 -69.238  -9.167  1.00  0.880          C  
ATOM   7625  CD  GLU B 472      18.204 -68.881 -10.362  1.00  0.880          C  
ATOM   7626  OE1 GLU B 472      18.655 -69.761 -11.040  1.00  0.880          O  
ATOM   7627  OE2 GLU B 472      18.442 -67.696 -10.575  1.00  0.880          O  
ATOM   7628  H   GLU B 472      18.961 -68.015  -5.204  1.00  0.770          H  
ATOM   7629  HA  GLU B 472      19.544 -67.739  -8.135  1.00  0.740          H  
ATOM   7630 1HB  GLU B 472      18.814 -70.094  -7.855  1.00  1.050          H  
ATOM   7631 2HB  GLU B 472      17.354 -69.552  -7.043  1.00  1.050          H  
ATOM   7632 1HG  GLU B 472      16.930 -70.231  -9.342  1.00  1.050          H  
ATOM   7633 2HG  GLU B 472      16.505 -68.566  -9.113  1.00  1.050          H  
ATOM   7634  N   LEU B 473      17.501 -66.132  -8.347  1.00  0.600          N  
ATOM   7635  CA  LEU B 473      16.662 -64.934  -8.206  1.00  0.580          C  
ATOM   7636  C   LEU B 473      15.216 -65.258  -7.918  1.00  0.570          C  
ATOM   7637  O   LEU B 473      14.413 -64.374  -7.629  1.00  0.550          O  
ATOM   7638  CB  LEU B 473      16.716 -64.061  -9.453  1.00  0.820          C  
ATOM   7639  CG  LEU B 473      18.063 -63.437  -9.820  1.00  0.820          C  
ATOM   7640  CD1 LEU B 473      17.887 -62.682 -11.126  1.00  0.820          C  
ATOM   7641  CD2 LEU B 473      18.585 -62.527  -8.682  1.00  0.820          C  
ATOM   7642  H   LEU B 473      17.870 -66.432  -9.257  1.00  0.720          H  
ATOM   7643  HA  LEU B 473      17.022 -64.364  -7.359  1.00  0.700          H  
ATOM   7644 1HB  LEU B 473      16.379 -64.655 -10.303  1.00  0.980          H  
ATOM   7645 2HB  LEU B 473      16.021 -63.256  -9.310  1.00  0.980          H  
ATOM   7646  HG  LEU B 473      18.771 -64.211 -10.001  1.00  0.980          H  
ATOM   7647 1HD1 LEU B 473      18.843 -62.262 -11.437  1.00  0.980          H  
ATOM   7648 2HD1 LEU B 473      17.535 -63.364 -11.899  1.00  0.980          H  
ATOM   7649 3HD1 LEU B 473      17.164 -61.889 -10.992  1.00  0.980          H  
ATOM   7650 1HD2 LEU B 473      19.531 -62.103  -8.977  1.00  0.980          H  
ATOM   7651 2HD2 LEU B 473      17.880 -61.738  -8.496  1.00  0.980          H  
ATOM   7652 3HD2 LEU B 473      18.736 -63.089  -7.774  1.00  0.980          H  
ATOM   7653  N   SER B 474      14.894 -66.541  -7.933  1.00  0.620          N  
ATOM   7654  CA  SER B 474      13.579 -67.060  -7.616  1.00  0.640          C  
ATOM   7655  C   SER B 474      13.275 -66.820  -6.137  1.00  0.620          C  
ATOM   7656  O   SER B 474      12.125 -66.908  -5.706  1.00  0.640          O  
ATOM   7657  CB  SER B 474      13.504 -68.539  -7.941  1.00  0.890          C  
ATOM   7658  OG  SER B 474      14.328 -69.287  -7.092  1.00  0.890          O  
ATOM   7659  H   SER B 474      15.617 -67.207  -8.163  1.00  0.740          H  
ATOM   7660  HA  SER B 474      12.837 -66.527  -8.213  1.00  0.770          H  
ATOM   7661 1HB  SER B 474      12.473 -68.880  -7.846  1.00  1.070          H  
ATOM   7662 2HB  SER B 474      13.807 -68.696  -8.974  1.00  1.070          H  
ATOM   7663  HG  SER B 474      14.252 -70.200  -7.385  1.00  1.070          H  
ATOM   7664  N   GLU B 475      14.316 -66.498  -5.357  1.00  0.580          N  
ATOM   7665  CA  GLU B 475      14.179 -66.194  -3.945  1.00  0.570          C  
ATOM   7666  C   GLU B 475      13.571 -64.816  -3.701  1.00  0.530          C  
ATOM   7667  O   GLU B 475      13.114 -64.544  -2.589  1.00  0.520          O  
ATOM   7668  CB  GLU B 475      15.524 -66.247  -3.252  1.00  0.800          C  
ATOM   7669  CG  GLU B 475      16.139 -67.600  -3.179  1.00  0.800          C  
ATOM   7670  CD  GLU B 475      17.459 -67.540  -2.551  1.00  0.800          C  
ATOM   7671  OE1 GLU B 475      17.576 -67.017  -1.458  1.00  0.800          O  
ATOM   7672  OE2 GLU B 475      18.397 -67.965  -3.183  1.00  0.800          O  
ATOM   7673  H   GLU B 475      15.252 -66.476  -5.772  1.00  0.700          H  
ATOM   7674  HA  GLU B 475      13.524 -66.941  -3.499  1.00  0.680          H  
ATOM   7675 1HB  GLU B 475      16.217 -65.584  -3.769  1.00  0.960          H  
ATOM   7676 2HB  GLU B 475      15.415 -65.883  -2.242  1.00  0.960          H  
ATOM   7677 1HG  GLU B 475      15.491 -68.258  -2.603  1.00  0.960          H  
ATOM   7678 2HG  GLU B 475      16.231 -68.007  -4.188  1.00  0.960          H  
ATOM   7679  N   ILE B 476      13.590 -63.930  -4.708  1.00  0.500          N  
ATOM   7680  CA  ILE B 476      13.028 -62.603  -4.518  1.00  0.470          C  
ATOM   7681  C   ILE B 476      11.551 -62.757  -4.814  1.00  0.470          C  
ATOM   7682  O   ILE B 476      11.161 -63.062  -5.941  1.00  0.510          O  
ATOM   7683  CB  ILE B 476      13.642 -61.557  -5.487  1.00  0.670          C  
ATOM   7684  CG1 ILE B 476      15.175 -61.453  -5.265  1.00  0.670          C  
ATOM   7685  CG2 ILE B 476      12.956 -60.177  -5.275  1.00  0.670          C  
ATOM   7686  CD1 ILE B 476      15.923 -60.629  -6.327  1.00  0.670          C  
ATOM   7687  H   ILE B 476      13.949 -64.195  -5.631  1.00  0.600          H  
ATOM   7688  HA  ILE B 476      13.157 -62.280  -3.486  1.00  0.560          H  
ATOM   7689  HB  ILE B 476      13.483 -61.887  -6.515  1.00  0.800          H  
ATOM   7690 1HG1 ILE B 476      15.360 -61.017  -4.287  1.00  0.800          H  
ATOM   7691 2HG1 ILE B 476      15.584 -62.463  -5.279  1.00  0.800          H  
ATOM   7692 1HG2 ILE B 476      13.362 -59.452  -5.957  1.00  0.800          H  
ATOM   7693 2HG2 ILE B 476      11.886 -60.264  -5.462  1.00  0.800          H  
ATOM   7694 3HG2 ILE B 476      13.112 -59.834  -4.248  1.00  0.800          H  
ATOM   7695 1HD1 ILE B 476      16.985 -60.626  -6.106  1.00  0.800          H  
ATOM   7696 2HD1 ILE B 476      15.759 -61.082  -7.307  1.00  0.800          H  
ATOM   7697 3HD1 ILE B 476      15.567 -59.608  -6.340  1.00  0.800          H  
ATOM   7698  N   GLY B 477      10.717 -62.582  -3.804  1.00  0.460          N  
ATOM   7699  CA  GLY B 477       9.303 -62.801  -4.017  1.00  0.500          C  
ATOM   7700  C   GLY B 477       8.695 -61.574  -4.649  1.00  0.460          C  
ATOM   7701  O   GLY B 477       7.785 -61.660  -5.490  1.00  0.520          O  
ATOM   7702  H   GLY B 477      11.072 -62.289  -2.892  1.00  0.550          H  
ATOM   7703 1HA  GLY B 477       9.156 -63.670  -4.658  1.00  0.600          H  
ATOM   7704 2HA  GLY B 477       8.820 -63.010  -3.062  1.00  0.600          H  
ATOM   7705  N   LEU B 478       9.199 -60.430  -4.212  1.00  0.430          N  
ATOM   7706  CA  LEU B 478       8.617 -59.181  -4.631  1.00  0.510          C  
ATOM   7707  C   LEU B 478       9.635 -58.068  -4.775  1.00  0.420          C  
ATOM   7708  O   LEU B 478      10.637 -58.040  -4.053  1.00  0.380          O  
ATOM   7709  CB  LEU B 478       7.525 -58.809  -3.639  1.00  0.680          C  
ATOM   7710  CG  LEU B 478       6.681 -57.637  -4.009  1.00  0.680          C  
ATOM   7711  CD1 LEU B 478       5.366 -57.856  -3.484  1.00  0.680          C  
ATOM   7712  CD2 LEU B 478       7.166 -56.437  -3.446  1.00  0.680          C  
ATOM   7713  H   LEU B 478       9.962 -60.460  -3.525  1.00  0.520          H  
ATOM   7714  HA  LEU B 478       8.158 -59.332  -5.607  1.00  0.610          H  
ATOM   7715 1HB  LEU B 478       6.872 -59.668  -3.516  1.00  0.820          H  
ATOM   7716 2HB  LEU B 478       7.995 -58.596  -2.679  1.00  0.820          H  
ATOM   7717  HG  LEU B 478       6.633 -57.546  -5.080  1.00  0.820          H  
ATOM   7718 1HD1 LEU B 478       4.722 -57.045  -3.725  1.00  0.820          H  
ATOM   7719 2HD1 LEU B 478       4.962 -58.763  -3.896  1.00  0.820          H  
ATOM   7720 3HD1 LEU B 478       5.435 -57.944  -2.399  1.00  0.820          H  
ATOM   7721 1HD2 LEU B 478       6.482 -55.669  -3.776  1.00  0.820          H  
ATOM   7722 2HD2 LEU B 478       7.163 -56.539  -2.361  1.00  0.820          H  
ATOM   7723 3HD2 LEU B 478       8.128 -56.176  -3.745  1.00  0.820          H  
ATOM   7724  N   ILE B 479       9.405 -57.185  -5.741  1.00  0.450          N  
ATOM   7725  CA  ILE B 479      10.240 -56.015  -5.891  1.00  0.430          C  
ATOM   7726  C   ILE B 479       9.380 -54.746  -5.657  1.00  0.360          C  
ATOM   7727  O   ILE B 479       8.314 -54.586  -6.252  1.00  0.390          O  
ATOM   7728  CB  ILE B 479      10.887 -56.027  -7.277  1.00  0.610          C  
ATOM   7729  CG1 ILE B 479      11.648 -57.373  -7.405  1.00  0.610          C  
ATOM   7730  CG2 ILE B 479      11.852 -54.819  -7.425  1.00  0.610          C  
ATOM   7731  CD1 ILE B 479      12.203 -57.656  -8.662  1.00  0.610          C  
ATOM   7732  H   ILE B 479       8.594 -57.317  -6.348  1.00  0.540          H  
ATOM   7733  HA  ILE B 479      11.022 -56.048  -5.145  1.00  0.520          H  
ATOM   7734  HB  ILE B 479      10.119 -55.991  -8.037  1.00  0.730          H  
ATOM   7735 1HG1 ILE B 479      12.407 -57.410  -6.689  1.00  0.730          H  
ATOM   7736 2HG1 ILE B 479      10.955 -58.178  -7.212  1.00  0.730          H  
ATOM   7737 1HG2 ILE B 479      12.324 -54.819  -8.399  1.00  0.730          H  
ATOM   7738 2HG2 ILE B 479      11.305 -53.889  -7.304  1.00  0.730          H  
ATOM   7739 3HG2 ILE B 479      12.614 -54.878  -6.656  1.00  0.730          H  
ATOM   7740 1HD1 ILE B 479      12.672 -58.626  -8.612  1.00  0.730          H  
ATOM   7741 2HD1 ILE B 479      11.414 -57.658  -9.418  1.00  0.730          H  
ATOM   7742 3HD1 ILE B 479      12.923 -56.930  -8.883  1.00  0.730          H  
ATOM   7743  N   GLY B 480       9.795 -53.900  -4.728  1.00  0.300          N  
ATOM   7744  CA  GLY B 480       9.090 -52.669  -4.422  1.00  0.260          C  
ATOM   7745  C   GLY B 480       9.747 -51.544  -5.203  1.00  0.250          C  
ATOM   7746  O   GLY B 480      10.972 -51.522  -5.346  1.00  0.260          O  
ATOM   7747  H   GLY B 480      10.668 -54.093  -4.269  1.00  0.360          H  
ATOM   7748 1HA  GLY B 480       8.039 -52.756  -4.691  1.00  0.310          H  
ATOM   7749 2HA  GLY B 480       9.145 -52.475  -3.356  1.00  0.310          H  
ATOM   7750  N   HIS B 481       8.960 -50.573  -5.635  1.00  0.240          N  
ATOM   7751  CA  HIS B 481       9.508 -49.474  -6.420  1.00  0.230          C  
ATOM   7752  C   HIS B 481       9.034 -48.127  -5.935  1.00  0.210          C  
ATOM   7753  O   HIS B 481       7.832 -47.898  -5.785  1.00  0.220          O  
ATOM   7754  CB  HIS B 481       9.041 -49.616  -7.870  1.00  0.330          C  
ATOM   7755  CG  HIS B 481       9.415 -50.894  -8.511  1.00  0.330          C  
ATOM   7756  ND1 HIS B 481      10.608 -51.081  -9.153  1.00  0.330          N  
ATOM   7757  CD2 HIS B 481       8.738 -52.063  -8.618  1.00  0.330          C  
ATOM   7758  CE1 HIS B 481      10.655 -52.302  -9.626  1.00  0.330          C  
ATOM   7759  NE2 HIS B 481       9.532 -52.921  -9.317  1.00  0.330          N  
ATOM   7760  H   HIS B 481       7.952 -50.660  -5.493  1.00  0.290          H  
ATOM   7761  HA  HIS B 481      10.597 -49.486  -6.384  1.00  0.280          H  
ATOM   7762 1HB  HIS B 481       7.957 -49.524  -7.913  1.00  0.390          H  
ATOM   7763 2HB  HIS B 481       9.461 -48.801  -8.463  1.00  0.390          H  
ATOM   7764  HD2 HIS B 481       7.744 -52.278  -8.218  1.00  0.390          H  
ATOM   7765  HE1 HIS B 481      11.466 -52.724 -10.165  1.00  0.390          H  
ATOM   7766  HE2 HIS B 481       9.294 -53.895  -9.561  1.00  0.390          H  
ATOM   7767  N   ARG B 482       9.961 -47.210  -5.720  1.00  0.200          N  
ATOM   7768  CA  ARG B 482       9.518 -45.889  -5.293  1.00  0.190          C  
ATOM   7769  C   ARG B 482       9.132 -45.056  -6.509  1.00  0.200          C  
ATOM   7770  O   ARG B 482       9.870 -45.030  -7.494  1.00  0.210          O  
ATOM   7771  CB  ARG B 482      10.592 -45.174  -4.508  1.00  0.270          C  
ATOM   7772  CG  ARG B 482      10.158 -43.837  -3.889  1.00  0.270          C  
ATOM   7773  CD  ARG B 482      11.176 -43.332  -2.945  1.00  0.270          C  
ATOM   7774  NE  ARG B 482      12.408 -43.061  -3.624  1.00  0.270          N  
ATOM   7775  CZ  ARG B 482      12.734 -41.898  -4.231  1.00  0.270          C  
ATOM   7776  NH1 ARG B 482      11.898 -40.870  -4.227  1.00  0.270          N  
ATOM   7777  NH2 ARG B 482      13.909 -41.788  -4.835  1.00  0.270          N  
ATOM   7778  H   ARG B 482      10.956 -47.444  -5.851  1.00  0.240          H  
ATOM   7779  HA  ARG B 482       8.642 -45.998  -4.653  1.00  0.230          H  
ATOM   7780 1HB  ARG B 482      10.966 -45.809  -3.737  1.00  0.320          H  
ATOM   7781 2HB  ARG B 482      11.429 -44.963  -5.175  1.00  0.320          H  
ATOM   7782 1HG  ARG B 482      10.015 -43.091  -4.674  1.00  0.320          H  
ATOM   7783 2HG  ARG B 482       9.220 -43.967  -3.342  1.00  0.320          H  
ATOM   7784 1HD  ARG B 482      10.832 -42.424  -2.455  1.00  0.320          H  
ATOM   7785 2HD  ARG B 482      11.376 -44.081  -2.182  1.00  0.320          H  
ATOM   7786  HE  ARG B 482      13.074 -43.835  -3.652  1.00  0.320          H  
ATOM   7787 1HH1 ARG B 482      10.971 -40.942  -3.755  1.00  0.320          H  
ATOM   7788 2HH1 ARG B 482      12.176 -40.010  -4.674  1.00  0.320          H  
ATOM   7789 1HH2 ARG B 482      14.547 -42.570  -4.835  1.00  0.320          H  
ATOM   7790 2HH2 ARG B 482      14.167 -40.932  -5.299  1.00  0.320          H  
ATOM   7791  N   VAL B 483       7.983 -44.381  -6.431  1.00  0.210          N  
ATOM   7792  CA  VAL B 483       7.528 -43.486  -7.491  1.00  0.220          C  
ATOM   7793  C   VAL B 483       7.228 -42.097  -6.895  1.00  0.210          C  
ATOM   7794  O   VAL B 483       6.529 -41.990  -5.885  1.00  0.210          O  
ATOM   7795  CB  VAL B 483       6.292 -44.050  -8.213  1.00  0.300          C  
ATOM   7796  CG1 VAL B 483       5.864 -43.073  -9.337  1.00  0.300          C  
ATOM   7797  CG2 VAL B 483       6.602 -45.428  -8.772  1.00  0.300          C  
ATOM   7798  H   VAL B 483       7.402 -44.511  -5.599  1.00  0.250          H  
ATOM   7799  HA  VAL B 483       8.319 -43.399  -8.219  1.00  0.260          H  
ATOM   7800  HB  VAL B 483       5.477 -44.141  -7.511  1.00  0.360          H  
ATOM   7801 1HG1 VAL B 483       5.015 -43.465  -9.853  1.00  0.360          H  
ATOM   7802 2HG1 VAL B 483       5.610 -42.095  -8.929  1.00  0.360          H  
ATOM   7803 3HG1 VAL B 483       6.686 -42.963 -10.051  1.00  0.360          H  
ATOM   7804 1HG2 VAL B 483       5.722 -45.819  -9.274  1.00  0.360          H  
ATOM   7805 2HG2 VAL B 483       7.428 -45.351  -9.481  1.00  0.360          H  
ATOM   7806 3HG2 VAL B 483       6.882 -46.101  -7.961  1.00  0.360          H  
ATOM   7807  N   VAL B 484       7.744 -41.035  -7.504  1.00  0.220          N  
ATOM   7808  CA  VAL B 484       7.532 -39.705  -6.936  1.00  0.210          C  
ATOM   7809  C   VAL B 484       6.090 -39.186  -6.942  1.00  0.220          C  
ATOM   7810  O   VAL B 484       5.605 -38.803  -5.881  1.00  0.240          O  
ATOM   7811  CB  VAL B 484       8.520 -38.720  -7.599  1.00  0.300          C  
ATOM   7812  CG1 VAL B 484       8.261 -37.270  -7.252  1.00  0.300          C  
ATOM   7813  CG2 VAL B 484       9.845 -39.094  -7.087  1.00  0.300          C  
ATOM   7814  H   VAL B 484       8.315 -41.186  -8.348  1.00  0.260          H  
ATOM   7815  HA  VAL B 484       7.839 -39.766  -5.892  1.00  0.250          H  
ATOM   7816  HB  VAL B 484       8.485 -38.820  -8.684  1.00  0.360          H  
ATOM   7817 1HG1 VAL B 484       9.021 -36.649  -7.719  1.00  0.360          H  
ATOM   7818 2HG1 VAL B 484       7.324 -36.980  -7.597  1.00  0.360          H  
ATOM   7819 3HG1 VAL B 484       8.296 -37.137  -6.222  1.00  0.360          H  
ATOM   7820 1HG2 VAL B 484      10.591 -38.469  -7.466  1.00  0.360          H  
ATOM   7821 2HG2 VAL B 484       9.853 -39.018  -6.064  1.00  0.360          H  
ATOM   7822 3HG2 VAL B 484      10.044 -40.099  -7.344  1.00  0.360          H  
ATOM   7823  N   GLN B 485       5.386 -39.162  -8.080  1.00  0.250          N  
ATOM   7824  CA  GLN B 485       3.992 -38.670  -8.013  1.00  0.300          C  
ATOM   7825  C   GLN B 485       2.942 -39.667  -8.438  1.00  0.290          C  
ATOM   7826  O   GLN B 485       3.027 -40.267  -9.512  1.00  0.380          O  
ATOM   7827  CB  GLN B 485       3.729 -37.426  -8.885  1.00  0.400          C  
ATOM   7828  CG  GLN B 485       4.509 -36.210  -8.561  1.00  0.400          C  
ATOM   7829  CD  GLN B 485       4.053 -35.535  -7.319  1.00  0.400          C  
ATOM   7830  OE1 GLN B 485       2.875 -35.192  -7.223  1.00  0.400          O  
ATOM   7831  NE2 GLN B 485       4.943 -35.371  -6.353  1.00  0.400          N  
ATOM   7832  H   GLN B 485       5.827 -39.463  -8.954  1.00  0.300          H  
ATOM   7833  HA  GLN B 485       3.773 -38.411  -6.983  1.00  0.360          H  
ATOM   7834 1HB  GLN B 485       3.867 -37.659  -9.918  1.00  0.480          H  
ATOM   7835 2HB  GLN B 485       2.683 -37.148  -8.780  1.00  0.480          H  
ATOM   7836 1HG  GLN B 485       5.502 -36.494  -8.445  1.00  0.480          H  
ATOM   7837 2HG  GLN B 485       4.411 -35.503  -9.385  1.00  0.480          H  
ATOM   7838 1HE2 GLN B 485       4.663 -34.934  -5.460  1.00  0.480          H  
ATOM   7839 2HE2 GLN B 485       5.878 -35.692  -6.476  1.00  0.480          H  
ATOM   7840  N   GLY B 486       1.878 -39.746  -7.637  1.00  0.260          N  
ATOM   7841  CA  GLY B 486       0.728 -40.575  -7.957  1.00  0.310          C  
ATOM   7842  C   GLY B 486      -0.502 -39.717  -8.268  1.00  0.320          C  
ATOM   7843  O   GLY B 486      -1.633 -40.222  -8.398  1.00  0.360          O  
ATOM   7844  H   GLY B 486       1.879 -39.246  -6.742  1.00  0.310          H  
ATOM   7845 1HA  GLY B 486       0.975 -41.205  -8.807  1.00  0.370          H  
ATOM   7846 2HA  GLY B 486       0.522 -41.222  -7.111  1.00  0.370          H  
ATOM   7847  N   ALA B 487      -0.264 -38.406  -8.323  1.00  0.310          N  
ATOM   7848  CA  ALA B 487      -1.266 -37.368  -8.549  1.00  0.350          C  
ATOM   7849  C   ALA B 487      -2.504 -37.612  -7.694  1.00  0.330          C  
ATOM   7850  O   ALA B 487      -2.415 -37.783  -6.477  1.00  0.310          O  
ATOM   7851  CB  ALA B 487      -1.643 -37.287 -10.007  1.00  0.470          C  
ATOM   7852  H   ALA B 487       0.698 -38.120  -8.209  1.00  0.370          H  
ATOM   7853  HA  ALA B 487      -0.826 -36.416  -8.254  1.00  0.420          H  
ATOM   7854 1HB  ALA B 487      -2.354 -36.474 -10.169  1.00  0.570          H  
ATOM   7855 2HB  ALA B 487      -0.760 -37.105 -10.588  1.00  0.570          H  
ATOM   7856 3HB  ALA B 487      -2.083 -38.219 -10.304  1.00  0.570          H  
ATOM   7857  N   ASN B 488      -3.672 -37.622  -8.341  1.00  0.390          N  
ATOM   7858  CA  ASN B 488      -4.940 -37.849  -7.685  1.00  0.440          C  
ATOM   7859  C   ASN B 488      -5.496 -39.243  -7.970  1.00  0.450          C  
ATOM   7860  O   ASN B 488      -6.704 -39.461  -7.863  1.00  0.500          O  
ATOM   7861  CB  ASN B 488      -5.920 -36.791  -8.137  1.00  0.600          C  
ATOM   7862  CG  ASN B 488      -6.153 -36.900  -9.609  1.00  0.600          C  
ATOM   7863  OD1 ASN B 488      -5.230 -37.296 -10.347  1.00  0.600          O  
ATOM   7864  ND2 ASN B 488      -7.343 -36.589 -10.051  1.00  0.600          N  
ATOM   7865  H   ASN B 488      -3.712 -37.473  -9.343  1.00  0.470          H  
ATOM   7866  HA  ASN B 488      -4.793 -37.770  -6.607  1.00  0.530          H  
ATOM   7867 1HB  ASN B 488      -6.868 -36.913  -7.612  1.00  0.720          H  
ATOM   7868 2HB  ASN B 488      -5.534 -35.799  -7.906  1.00  0.720          H  
ATOM   7869 1HD2 ASN B 488      -7.558 -36.675 -11.025  1.00  0.720          H  
ATOM   7870 2HD2 ASN B 488      -8.050 -36.290  -9.411  1.00  0.720          H  
ATOM   7871  N   TYR B 489      -4.634 -40.178  -8.358  1.00  0.410          N  
ATOM   7872  CA  TYR B 489      -5.086 -41.530  -8.656  1.00  0.400          C  
ATOM   7873  C   TYR B 489      -4.596 -42.542  -7.635  1.00  0.390          C  
ATOM   7874  O   TYR B 489      -5.367 -43.388  -7.175  1.00  0.420          O  
ATOM   7875  CB  TYR B 489      -4.651 -41.958 -10.044  1.00  0.560          C  
ATOM   7876  CG  TYR B 489      -5.135 -43.326 -10.419  1.00  0.560          C  
ATOM   7877  CD1 TYR B 489      -6.447 -43.522 -10.798  1.00  0.560          C  
ATOM   7878  CD2 TYR B 489      -4.275 -44.384 -10.362  1.00  0.560          C  
ATOM   7879  CE1 TYR B 489      -6.880 -44.790 -11.126  1.00  0.560          C  
ATOM   7880  CE2 TYR B 489      -4.691 -45.647 -10.682  1.00  0.560          C  
ATOM   7881  CZ  TYR B 489      -5.990 -45.857 -11.066  1.00  0.560          C  
ATOM   7882  OH  TYR B 489      -6.414 -47.124 -11.390  1.00  0.560          O  
ATOM   7883  H   TYR B 489      -3.637 -39.955  -8.424  1.00  0.490          H  
ATOM   7884  HA  TYR B 489      -6.174 -41.542  -8.624  1.00  0.480          H  
ATOM   7885 1HB  TYR B 489      -5.027 -41.248 -10.775  1.00  0.680          H  
ATOM   7886 2HB  TYR B 489      -3.576 -41.959 -10.090  1.00  0.680          H  
ATOM   7887  HD1 TYR B 489      -7.137 -42.680 -10.838  1.00  0.680          H  
ATOM   7888  HD2 TYR B 489      -3.272 -44.216 -10.062  1.00  0.680          H  
ATOM   7889  HE1 TYR B 489      -7.913 -44.951 -11.427  1.00  0.680          H  
ATOM   7890  HE2 TYR B 489      -3.992 -46.481 -10.632  1.00  0.680          H  
ATOM   7891  HH  TYR B 489      -7.348 -47.103 -11.615  1.00  0.680          H  
ATOM   7892  N   PHE B 490      -3.312 -42.493  -7.298  1.00  0.360          N  
ATOM   7893  CA  PHE B 490      -2.783 -43.478  -6.378  1.00  0.350          C  
ATOM   7894  C   PHE B 490      -2.802 -42.883  -4.980  1.00  0.340          C  
ATOM   7895  O   PHE B 490      -2.096 -41.910  -4.709  1.00  0.330          O  
ATOM   7896  CB  PHE B 490      -1.350 -43.834  -6.729  1.00  0.490          C  
ATOM   7897  CG  PHE B 490      -1.161 -44.435  -8.082  1.00  0.490          C  
ATOM   7898  CD1 PHE B 490      -0.772 -43.633  -9.124  1.00  0.490          C  
ATOM   7899  CD2 PHE B 490      -1.352 -45.756  -8.328  1.00  0.490          C  
ATOM   7900  CE1 PHE B 490      -0.543 -44.126 -10.368  1.00  0.490          C  
ATOM   7901  CE2 PHE B 490      -1.140 -46.254  -9.592  1.00  0.490          C  
ATOM   7902  CZ  PHE B 490      -0.724 -45.434 -10.594  1.00  0.490          C  
ATOM   7903  H   PHE B 490      -2.701 -41.772  -7.684  1.00  0.430          H  
ATOM   7904  HA  PHE B 490      -3.407 -44.372  -6.400  1.00  0.420          H  
ATOM   7905 1HB  PHE B 490      -0.739 -42.964  -6.654  1.00  0.590          H  
ATOM   7906 2HB  PHE B 490      -0.973 -44.549  -5.994  1.00  0.590          H  
ATOM   7907  HD1 PHE B 490      -0.643 -42.604  -8.942  1.00  0.590          H  
ATOM   7908  HD2 PHE B 490      -1.669 -46.407  -7.522  1.00  0.590          H  
ATOM   7909  HE1 PHE B 490      -0.217 -43.471 -11.173  1.00  0.590          H  
ATOM   7910  HE2 PHE B 490      -1.300 -47.295  -9.797  1.00  0.590          H  
ATOM   7911  HZ  PHE B 490      -0.545 -45.828 -11.572  1.00  0.590          H  
ATOM   7912  N   THR B 491      -3.589 -43.479  -4.088  1.00  0.350          N  
ATOM   7913  CA  THR B 491      -3.730 -42.976  -2.728  1.00  0.350          C  
ATOM   7914  C   THR B 491      -3.099 -43.923  -1.713  1.00  0.350          C  
ATOM   7915  O   THR B 491      -3.188 -43.704  -0.505  1.00  0.360          O  
ATOM   7916  CB  THR B 491      -5.212 -42.748  -2.397  1.00  0.490          C  
ATOM   7917  OG1 THR B 491      -5.923 -43.993  -2.477  1.00  0.490          O  
ATOM   7918  CG2 THR B 491      -5.798 -41.771  -3.428  1.00  0.490          C  
ATOM   7919  H   THR B 491      -4.161 -44.264  -4.377  1.00  0.420          H  
ATOM   7920  HA  THR B 491      -3.206 -42.027  -2.662  1.00  0.420          H  
ATOM   7921  HB  THR B 491      -5.313 -42.333  -1.394  1.00  0.590          H  
ATOM   7922  HG1 THR B 491      -5.760 -44.507  -1.675  1.00  0.590          H  
ATOM   7923 1HG2 THR B 491      -6.850 -41.601  -3.210  1.00  0.590          H  
ATOM   7924 2HG2 THR B 491      -5.260 -40.825  -3.381  1.00  0.590          H  
ATOM   7925 3HG2 THR B 491      -5.705 -42.186  -4.432  1.00  0.590          H  
ATOM   7926  N   ASP B 492      -2.511 -45.001  -2.226  1.00  0.350          N  
ATOM   7927  CA  ASP B 492      -1.836 -46.038  -1.445  1.00  0.340          C  
ATOM   7928  C   ASP B 492      -0.874 -46.780  -2.370  1.00  0.320          C  
ATOM   7929  O   ASP B 492      -0.801 -46.464  -3.559  1.00  0.320          O  
ATOM   7930  CB  ASP B 492      -2.856 -47.009  -0.817  1.00  0.480          C  
ATOM   7931  CG  ASP B 492      -2.347 -47.724   0.474  1.00  0.480          C  
ATOM   7932  OD1 ASP B 492      -1.143 -47.845   0.621  1.00  0.480          O  
ATOM   7933  OD2 ASP B 492      -3.157 -48.133   1.277  1.00  0.480          O  
ATOM   7934  H   ASP B 492      -2.509 -45.078  -3.233  1.00  0.420          H  
ATOM   7935  HA  ASP B 492      -1.261 -45.572  -0.646  1.00  0.410          H  
ATOM   7936 1HB  ASP B 492      -3.770 -46.471  -0.576  1.00  0.580          H  
ATOM   7937 2HB  ASP B 492      -3.110 -47.778  -1.554  1.00  0.580          H  
ATOM   7938  N   ALA B 493      -0.139 -47.745  -1.832  1.00  0.320          N  
ATOM   7939  CA  ALA B 493       0.741 -48.598  -2.634  1.00  0.290          C  
ATOM   7940  C   ALA B 493      -0.105 -49.507  -3.523  1.00  0.350          C  
ATOM   7941  O   ALA B 493      -1.182 -49.949  -3.111  1.00  0.420          O  
ATOM   7942  CB  ALA B 493       1.647 -49.414  -1.736  1.00  0.420          C  
ATOM   7943  H   ALA B 493      -0.243 -47.905  -0.828  1.00  0.380          H  
ATOM   7944  HA  ALA B 493       1.346 -47.963  -3.278  1.00  0.350          H  
ATOM   7945 1HB  ALA B 493       2.297 -50.028  -2.350  1.00  0.500          H  
ATOM   7946 2HB  ALA B 493       2.245 -48.740  -1.125  1.00  0.500          H  
ATOM   7947 3HB  ALA B 493       1.043 -50.049  -1.092  1.00  0.500          H  
ATOM   7948  N   VAL B 494       0.364 -49.798  -4.738  1.00  0.320          N  
ATOM   7949  CA  VAL B 494      -0.402 -50.705  -5.595  1.00  0.380          C  
ATOM   7950  C   VAL B 494       0.420 -51.767  -6.297  1.00  0.350          C  
ATOM   7951  O   VAL B 494       1.596 -51.567  -6.614  1.00  0.370          O  
ATOM   7952  CB  VAL B 494      -1.149 -49.922  -6.693  1.00  0.510          C  
ATOM   7953  CG1 VAL B 494      -2.149 -48.926  -6.072  1.00  0.510          C  
ATOM   7954  CG2 VAL B 494      -0.135 -49.204  -7.572  1.00  0.510          C  
ATOM   7955  H   VAL B 494       1.270 -49.408  -5.019  1.00  0.380          H  
ATOM   7956  HA  VAL B 494      -1.139 -51.213  -4.973  1.00  0.460          H  
ATOM   7957  HB  VAL B 494      -1.722 -50.627  -7.301  1.00  0.610          H  
ATOM   7958 1HG1 VAL B 494      -2.682 -48.408  -6.865  1.00  0.610          H  
ATOM   7959 2HG1 VAL B 494      -2.861 -49.470  -5.452  1.00  0.610          H  
ATOM   7960 3HG1 VAL B 494      -1.619 -48.197  -5.458  1.00  0.610          H  
ATOM   7961 1HG2 VAL B 494      -0.653 -48.689  -8.329  1.00  0.610          H  
ATOM   7962 2HG2 VAL B 494       0.419 -48.511  -6.959  1.00  0.610          H  
ATOM   7963 3HG2 VAL B 494       0.549 -49.906  -8.040  1.00  0.610          H  
ATOM   7964  N   LEU B 495      -0.239 -52.856  -6.669  1.00  0.360          N  
ATOM   7965  CA  LEU B 495       0.430 -53.856  -7.477  1.00  0.340          C  
ATOM   7966  C   LEU B 495       0.562 -53.257  -8.871  1.00  0.340          C  
ATOM   7967  O   LEU B 495      -0.400 -52.686  -9.390  1.00  0.380          O  
ATOM   7968  CB  LEU B 495      -0.383 -55.166  -7.544  1.00  0.480          C  
ATOM   7969  CG  LEU B 495       0.314 -56.394  -8.233  1.00  0.480          C  
ATOM   7970  CD1 LEU B 495       1.492 -56.906  -7.351  1.00  0.480          C  
ATOM   7971  CD2 LEU B 495      -0.700 -57.484  -8.473  1.00  0.480          C  
ATOM   7972  H   LEU B 495      -1.201 -52.986  -6.388  1.00  0.430          H  
ATOM   7973  HA  LEU B 495       1.423 -54.038  -7.083  1.00  0.410          H  
ATOM   7974 1HB  LEU B 495      -0.640 -55.464  -6.531  1.00  0.580          H  
ATOM   7975 2HB  LEU B 495      -1.305 -54.967  -8.087  1.00  0.580          H  
ATOM   7976  HG  LEU B 495       0.729 -56.082  -9.199  1.00  0.580          H  
ATOM   7977 1HD1 LEU B 495       1.964 -57.746  -7.853  1.00  0.580          H  
ATOM   7978 2HD1 LEU B 495       2.227 -56.126  -7.208  1.00  0.580          H  
ATOM   7979 3HD1 LEU B 495       1.117 -57.226  -6.382  1.00  0.580          H  
ATOM   7980 1HD2 LEU B 495      -0.221 -58.332  -8.966  1.00  0.580          H  
ATOM   7981 2HD2 LEU B 495      -1.107 -57.803  -7.540  1.00  0.580          H  
ATOM   7982 3HD2 LEU B 495      -1.500 -57.103  -9.109  1.00  0.580          H  
ATOM   7983  N   VAL B 496       1.731 -53.391  -9.470  1.00  0.330          N  
ATOM   7984  CA  VAL B 496       1.995 -52.881 -10.801  1.00  0.330          C  
ATOM   7985  C   VAL B 496       1.396 -53.749 -11.896  1.00  0.350          C  
ATOM   7986  O   VAL B 496       1.600 -54.962 -11.935  1.00  0.360          O  
ATOM   7987  CB  VAL B 496       3.522 -52.752 -11.032  1.00  0.460          C  
ATOM   7988  CG1 VAL B 496       3.825 -52.336 -12.464  1.00  0.460          C  
ATOM   7989  CG2 VAL B 496       4.099 -51.713 -10.063  1.00  0.460          C  
ATOM   7990  H   VAL B 496       2.484 -53.851  -8.971  1.00  0.400          H  
ATOM   7991  HA  VAL B 496       1.554 -51.889 -10.866  1.00  0.400          H  
ATOM   7992  HB  VAL B 496       3.985 -53.716 -10.858  1.00  0.550          H  
ATOM   7993 1HG1 VAL B 496       4.890 -52.268 -12.583  1.00  0.550          H  
ATOM   7994 2HG1 VAL B 496       3.442 -53.069 -13.173  1.00  0.550          H  
ATOM   7995 3HG1 VAL B 496       3.372 -51.369 -12.662  1.00  0.550          H  
ATOM   7996 1HG2 VAL B 496       5.177 -51.627 -10.204  1.00  0.550          H  
ATOM   7997 2HG2 VAL B 496       3.628 -50.752 -10.252  1.00  0.550          H  
ATOM   7998 3HG2 VAL B 496       3.894 -52.019  -9.044  1.00  0.550          H  
ATOM   7999  N   ASP B 497       0.686 -53.085 -12.796  1.00  0.360          N  
ATOM   8000  CA  ASP B 497       0.038 -53.678 -13.961  1.00  0.400          C  
ATOM   8001  C   ASP B 497      -0.087 -52.622 -15.064  1.00  0.410          C  
ATOM   8002  O   ASP B 497       0.258 -51.457 -14.865  1.00  0.400          O  
ATOM   8003  CB  ASP B 497      -1.341 -54.262 -13.577  1.00  0.540          C  
ATOM   8004  CG  ASP B 497      -1.869 -55.373 -14.543  1.00  0.540          C  
ATOM   8005  OD1 ASP B 497      -1.328 -55.474 -15.633  1.00  0.540          O  
ATOM   8006  OD2 ASP B 497      -2.797 -56.059 -14.201  1.00  0.540          O  
ATOM   8007  H   ASP B 497       0.589 -52.085 -12.635  1.00  0.430          H  
ATOM   8008  HA  ASP B 497       0.664 -54.491 -14.333  1.00  0.480          H  
ATOM   8009 1HB  ASP B 497      -1.274 -54.690 -12.572  1.00  0.650          H  
ATOM   8010 2HB  ASP B 497      -2.077 -53.459 -13.534  1.00  0.650          H  
ATOM   8011  N   THR B 498      -0.655 -53.001 -16.198  1.00  0.440          N  
ATOM   8012  CA  THR B 498      -0.824 -52.113 -17.351  1.00  0.460          C  
ATOM   8013  C   THR B 498      -1.438 -50.756 -17.005  1.00  0.450          C  
ATOM   8014  O   THR B 498      -0.976 -49.714 -17.491  1.00  0.440          O  
ATOM   8015  CB  THR B 498      -1.730 -52.786 -18.415  1.00  0.640          C  
ATOM   8016  OG1 THR B 498      -1.120 -54.007 -18.864  1.00  0.640          O  
ATOM   8017  CG2 THR B 498      -1.938 -51.852 -19.612  1.00  0.640          C  
ATOM   8018  H   THR B 498      -0.923 -53.979 -16.273  1.00  0.530          H  
ATOM   8019  HA  THR B 498       0.157 -51.937 -17.789  1.00  0.550          H  
ATOM   8020  HB  THR B 498      -2.700 -53.019 -17.970  1.00  0.760          H  
ATOM   8021  HG1 THR B 498      -1.175 -54.670 -18.161  1.00  0.760          H  
ATOM   8022 1HG2 THR B 498      -2.573 -52.349 -20.343  1.00  0.760          H  
ATOM   8023 2HG2 THR B 498      -2.420 -50.927 -19.301  1.00  0.760          H  
ATOM   8024 3HG2 THR B 498      -0.975 -51.623 -20.065  1.00  0.760          H  
ATOM   8025  N   HIS B 499      -2.499 -50.759 -16.204  1.00  0.450          N  
ATOM   8026  CA  HIS B 499      -3.199 -49.525 -15.901  1.00  0.450          C  
ATOM   8027  C   HIS B 499      -2.409 -48.625 -14.967  1.00  0.410          C  
ATOM   8028  O   HIS B 499      -2.394 -47.403 -15.153  1.00  0.420          O  
ATOM   8029  CB  HIS B 499      -4.548 -49.857 -15.282  1.00  0.630          C  
ATOM   8030  CG  HIS B 499      -5.431 -50.544 -16.244  1.00  0.630          C  
ATOM   8031  ND1 HIS B 499      -5.340 -51.900 -16.486  1.00  0.630          N  
ATOM   8032  CD2 HIS B 499      -6.416 -50.083 -17.046  1.00  0.630          C  
ATOM   8033  CE1 HIS B 499      -6.235 -52.241 -17.396  1.00  0.630          C  
ATOM   8034  NE2 HIS B 499      -6.902 -51.157 -17.750  1.00  0.630          N  
ATOM   8035  H   HIS B 499      -2.853 -51.639 -15.847  1.00  0.540          H  
ATOM   8036  HA  HIS B 499      -3.375 -48.975 -16.824  1.00  0.540          H  
ATOM   8037 1HB  HIS B 499      -4.409 -50.499 -14.413  1.00  0.760          H  
ATOM   8038 2HB  HIS B 499      -5.037 -48.942 -14.947  1.00  0.760          H  
ATOM   8039  HD2 HIS B 499      -6.760 -49.051 -17.120  1.00  0.760          H  
ATOM   8040  HE1 HIS B 499      -6.395 -53.245 -17.787  1.00  0.760          H  
ATOM   8041  HE2 HIS B 499      -7.649 -51.119 -18.432  1.00  0.760          H  
ATOM   8042  N   SER B 500      -1.752 -49.208 -13.958  1.00  0.380          N  
ATOM   8043  CA  SER B 500      -0.970 -48.393 -13.044  1.00  0.360          C  
ATOM   8044  C   SER B 500       0.200 -47.767 -13.787  1.00  0.340          C  
ATOM   8045  O   SER B 500       0.550 -46.614 -13.537  1.00  0.330          O  
ATOM   8046  CB  SER B 500      -0.425 -49.235 -11.897  1.00  0.510          C  
ATOM   8047  OG  SER B 500       0.542 -50.148 -12.350  1.00  0.510          O  
ATOM   8048  H   SER B 500      -1.817 -50.206 -13.824  1.00  0.460          H  
ATOM   8049  HA  SER B 500      -1.610 -47.604 -12.650  1.00  0.430          H  
ATOM   8050 1HB  SER B 500       0.019 -48.594 -11.145  1.00  0.610          H  
ATOM   8051 2HB  SER B 500      -1.245 -49.776 -11.426  1.00  0.610          H  
ATOM   8052  HG  SER B 500       1.371 -49.654 -12.377  1.00  0.610          H  
ATOM   8053  N   LEU B 501       0.767 -48.497 -14.751  1.00  0.360          N  
ATOM   8054  CA  LEU B 501       1.884 -47.980 -15.522  1.00  0.360          C  
ATOM   8055  C   LEU B 501       1.428 -46.818 -16.378  1.00  0.380          C  
ATOM   8056  O   LEU B 501       2.134 -45.811 -16.488  1.00  0.370          O  
ATOM   8057  CB  LEU B 501       2.471 -49.095 -16.385  1.00  0.500          C  
ATOM   8058  CG  LEU B 501       3.205 -50.239 -15.632  1.00  0.500          C  
ATOM   8059  CD1 LEU B 501       3.442 -51.368 -16.595  1.00  0.500          C  
ATOM   8060  CD2 LEU B 501       4.550 -49.747 -15.059  1.00  0.500          C  
ATOM   8061  H   LEU B 501       0.441 -49.460 -14.900  1.00  0.430          H  
ATOM   8062  HA  LEU B 501       2.638 -47.612 -14.835  1.00  0.430          H  
ATOM   8063 1HB  LEU B 501       1.653 -49.547 -16.947  1.00  0.600          H  
ATOM   8064 2HB  LEU B 501       3.170 -48.655 -17.096  1.00  0.600          H  
ATOM   8065  HG  LEU B 501       2.579 -50.600 -14.825  1.00  0.600          H  
ATOM   8066 1HD1 LEU B 501       3.928 -52.178 -16.083  1.00  0.600          H  
ATOM   8067 2HD1 LEU B 501       2.484 -51.715 -16.982  1.00  0.600          H  
ATOM   8068 3HD1 LEU B 501       4.067 -51.028 -17.419  1.00  0.600          H  
ATOM   8069 1HD2 LEU B 501       5.032 -50.572 -14.560  1.00  0.600          H  
ATOM   8070 2HD2 LEU B 501       5.190 -49.393 -15.871  1.00  0.600          H  
ATOM   8071 3HD2 LEU B 501       4.395 -48.943 -14.348  1.00  0.600          H  
ATOM   8072  N   ALA B 502       0.232 -46.939 -16.970  1.00  0.410          N  
ATOM   8073  CA  ALA B 502      -0.303 -45.864 -17.780  1.00  0.430          C  
ATOM   8074  C   ALA B 502      -0.482 -44.598 -16.951  1.00  0.390          C  
ATOM   8075  O   ALA B 502      -0.107 -43.514 -17.401  1.00  0.400          O  
ATOM   8076  CB  ALA B 502      -1.632 -46.276 -18.380  1.00  0.590          C  
ATOM   8077  H   ALA B 502      -0.273 -47.829 -16.904  1.00  0.490          H  
ATOM   8078  HA  ALA B 502       0.407 -45.653 -18.578  1.00  0.520          H  
ATOM   8079 1HB  ALA B 502      -2.017 -45.471 -19.002  1.00  0.710          H  
ATOM   8080 2HB  ALA B 502      -1.492 -47.175 -18.982  1.00  0.710          H  
ATOM   8081 3HB  ALA B 502      -2.338 -46.485 -17.579  1.00  0.710          H  
ATOM   8082  N   LYS B 503      -0.965 -44.742 -15.708  1.00  0.360          N  
ATOM   8083  CA  LYS B 503      -1.164 -43.575 -14.854  1.00  0.340          C  
ATOM   8084  C   LYS B 503       0.176 -42.993 -14.400  1.00  0.330          C  
ATOM   8085  O   LYS B 503       0.356 -41.774 -14.399  1.00  0.360          O  
ATOM   8086  CB  LYS B 503      -2.063 -43.932 -13.677  1.00  0.480          C  
ATOM   8087  CG  LYS B 503      -3.514 -44.265 -14.050  1.00  0.480          C  
ATOM   8088  CD  LYS B 503      -4.256 -43.081 -14.654  1.00  0.480          C  
ATOM   8089  CE  LYS B 503      -5.729 -43.381 -14.819  1.00  0.480          C  
ATOM   8090  NZ  LYS B 503      -6.438 -42.284 -15.543  1.00  0.480          N  
ATOM   8091  H   LYS B 503      -1.280 -45.672 -15.405  1.00  0.430          H  
ATOM   8092  HA  LYS B 503      -1.654 -42.803 -15.441  1.00  0.410          H  
ATOM   8093 1HB  LYS B 503      -1.668 -44.813 -13.205  1.00  0.580          H  
ATOM   8094 2HB  LYS B 503      -2.068 -43.134 -12.950  1.00  0.580          H  
ATOM   8095 1HG  LYS B 503      -3.510 -45.075 -14.778  1.00  0.580          H  
ATOM   8096 2HG  LYS B 503      -4.044 -44.603 -13.185  1.00  0.580          H  
ATOM   8097 1HD  LYS B 503      -4.131 -42.198 -14.027  1.00  0.580          H  
ATOM   8098 2HD  LYS B 503      -3.866 -42.859 -15.645  1.00  0.580          H  
ATOM   8099 1HE  LYS B 503      -5.854 -44.312 -15.368  1.00  0.580          H  
ATOM   8100 2HE  LYS B 503      -6.172 -43.491 -13.833  1.00  0.580          H  
ATOM   8101 1HZ  LYS B 503      -7.417 -42.508 -15.622  1.00  0.580          H  
ATOM   8102 2HZ  LYS B 503      -6.331 -41.415 -15.039  1.00  0.580          H  
ATOM   8103 3HZ  LYS B 503      -6.044 -42.179 -16.483  1.00  0.580          H  
ATOM   8104  N   ILE B 504       1.167 -43.842 -14.114  1.00  0.320          N  
ATOM   8105  CA  ILE B 504       2.459 -43.297 -13.722  1.00  0.330          C  
ATOM   8106  C   ILE B 504       2.968 -42.439 -14.870  1.00  0.360          C  
ATOM   8107  O   ILE B 504       3.469 -41.340 -14.639  1.00  0.390          O  
ATOM   8108  CB  ILE B 504       3.514 -44.394 -13.389  1.00  0.460          C  
ATOM   8109  CG1 ILE B 504       3.111 -45.129 -12.086  1.00  0.460          C  
ATOM   8110  CG2 ILE B 504       4.945 -43.736 -13.234  1.00  0.460          C  
ATOM   8111  CD1 ILE B 504       3.871 -46.433 -11.800  1.00  0.460          C  
ATOM   8112  H   ILE B 504       0.996 -44.851 -14.110  1.00  0.380          H  
ATOM   8113  HA  ILE B 504       2.326 -42.665 -12.847  1.00  0.400          H  
ATOM   8114  HB  ILE B 504       3.534 -45.132 -14.194  1.00  0.550          H  
ATOM   8115 1HG1 ILE B 504       3.280 -44.458 -11.271  1.00  0.550          H  
ATOM   8116 2HG1 ILE B 504       2.055 -45.350 -12.127  1.00  0.550          H  
ATOM   8117 1HG2 ILE B 504       5.687 -44.493 -13.008  1.00  0.550          H  
ATOM   8118 2HG2 ILE B 504       5.236 -43.237 -14.158  1.00  0.550          H  
ATOM   8119 3HG2 ILE B 504       4.923 -43.002 -12.427  1.00  0.550          H  
ATOM   8120 1HD1 ILE B 504       3.518 -46.863 -10.866  1.00  0.550          H  
ATOM   8121 2HD1 ILE B 504       3.694 -47.140 -12.607  1.00  0.550          H  
ATOM   8122 3HD1 ILE B 504       4.934 -46.239 -11.717  1.00  0.550          H  
ATOM   8123  N   LYS B 505       2.864 -42.940 -16.107  1.00  0.380          N  
ATOM   8124  CA  LYS B 505       3.312 -42.166 -17.256  1.00  0.410          C  
ATOM   8125  C   LYS B 505       2.529 -40.853 -17.424  1.00  0.430          C  
ATOM   8126  O   LYS B 505       3.127 -39.799 -17.666  1.00  0.450          O  
ATOM   8127  CB  LYS B 505       3.266 -43.013 -18.517  1.00  0.560          C  
ATOM   8128  CG  LYS B 505       4.338 -44.093 -18.519  1.00  0.560          C  
ATOM   8129  CD  LYS B 505       4.289 -44.956 -19.758  1.00  0.560          C  
ATOM   8130  CE  LYS B 505       5.321 -46.069 -19.664  1.00  0.560          C  
ATOM   8131  NZ  LYS B 505       5.313 -46.961 -20.852  1.00  0.560          N  
ATOM   8132  H   LYS B 505       2.473 -43.879 -16.241  1.00  0.460          H  
ATOM   8133  HA  LYS B 505       4.345 -41.916 -17.086  1.00  0.490          H  
ATOM   8134 1HB  LYS B 505       2.290 -43.499 -18.594  1.00  0.670          H  
ATOM   8135 2HB  LYS B 505       3.399 -42.382 -19.393  1.00  0.670          H  
ATOM   8136 1HG  LYS B 505       5.317 -43.620 -18.453  1.00  0.670          H  
ATOM   8137 2HG  LYS B 505       4.206 -44.725 -17.641  1.00  0.670          H  
ATOM   8138 1HD  LYS B 505       3.296 -45.400 -19.851  1.00  0.670          H  
ATOM   8139 2HD  LYS B 505       4.489 -44.352 -20.641  1.00  0.670          H  
ATOM   8140 1HE  LYS B 505       6.315 -45.637 -19.555  1.00  0.670          H  
ATOM   8141 2HE  LYS B 505       5.099 -46.671 -18.780  1.00  0.670          H  
ATOM   8142 1HZ  LYS B 505       6.016 -47.691 -20.684  1.00  0.670          H  
ATOM   8143 2HZ  LYS B 505       4.411 -47.390 -20.952  1.00  0.670          H  
ATOM   8144 3HZ  LYS B 505       5.539 -46.448 -21.685  1.00  0.670          H  
ATOM   8145  N   GLU B 506       1.208 -40.869 -17.200  1.00  0.420          N  
ATOM   8146  CA  GLU B 506       0.413 -39.641 -17.317  1.00  0.460          C  
ATOM   8147  C   GLU B 506       0.883 -38.566 -16.341  1.00  0.440          C  
ATOM   8148  O   GLU B 506       0.816 -37.370 -16.634  1.00  0.470          O  
ATOM   8149  CB  GLU B 506      -1.083 -39.873 -17.055  1.00  0.630          C  
ATOM   8150  CG  GLU B 506      -1.852 -40.645 -18.124  1.00  0.630          C  
ATOM   8151  CD  GLU B 506      -3.320 -40.769 -17.779  1.00  0.630          C  
ATOM   8152  OE1 GLU B 506      -3.693 -40.308 -16.722  1.00  0.630          O  
ATOM   8153  OE2 GLU B 506      -4.058 -41.331 -18.554  1.00  0.630          O  
ATOM   8154  H   GLU B 506       0.737 -41.765 -17.036  1.00  0.500          H  
ATOM   8155  HA  GLU B 506       0.529 -39.257 -18.329  1.00  0.550          H  
ATOM   8156 1HB  GLU B 506      -1.195 -40.418 -16.117  1.00  0.750          H  
ATOM   8157 2HB  GLU B 506      -1.575 -38.911 -16.923  1.00  0.750          H  
ATOM   8158 1HG  GLU B 506      -1.753 -40.124 -19.075  1.00  0.750          H  
ATOM   8159 2HG  GLU B 506      -1.425 -41.628 -18.237  1.00  0.750          H  
ATOM   8160  N   PHE B 507       1.401 -38.979 -15.192  1.00  0.450          N  
ATOM   8161  CA  PHE B 507       1.814 -38.042 -14.169  1.00  0.470          C  
ATOM   8162  C   PHE B 507       3.283 -37.628 -14.301  1.00  0.420          C  
ATOM   8163  O   PHE B 507       3.786 -36.857 -13.485  1.00  0.390          O  
ATOM   8164  CB  PHE B 507       1.589 -38.702 -12.808  1.00  0.650          C  
ATOM   8165  CG  PHE B 507       0.146 -39.161 -12.600  1.00  0.650          C  
ATOM   8166  CD1 PHE B 507      -0.114 -40.220 -11.750  1.00  0.650          C  
ATOM   8167  CD2 PHE B 507      -0.943 -38.597 -13.296  1.00  0.650          C  
ATOM   8168  CE1 PHE B 507      -1.388 -40.697 -11.596  1.00  0.650          C  
ATOM   8169  CE2 PHE B 507      -2.207 -39.089 -13.133  1.00  0.650          C  
ATOM   8170  CZ  PHE B 507      -2.431 -40.138 -12.287  1.00  0.650          C  
ATOM   8171  H   PHE B 507       1.395 -39.986 -14.975  1.00  0.540          H  
ATOM   8172  HA  PHE B 507       1.216 -37.138 -14.252  1.00  0.560          H  
ATOM   8173 1HB  PHE B 507       2.238 -39.583 -12.727  1.00  0.780          H  
ATOM   8174 2HB  PHE B 507       1.857 -38.019 -12.007  1.00  0.780          H  
ATOM   8175  HD1 PHE B 507       0.717 -40.680 -11.213  1.00  0.780          H  
ATOM   8176  HD2 PHE B 507      -0.802 -37.776 -13.987  1.00  0.780          H  
ATOM   8177  HE1 PHE B 507      -1.567 -41.522 -10.931  1.00  0.780          H  
ATOM   8178  HE2 PHE B 507      -3.037 -38.649 -13.688  1.00  0.780          H  
ATOM   8179  HZ  PHE B 507      -3.431 -40.516 -12.176  1.00  0.780          H  
ATOM   8180  N   ILE B 508       3.977 -38.031 -15.370  1.00  0.420          N  
ATOM   8181  CA  ILE B 508       5.376 -37.627 -15.519  1.00  0.380          C  
ATOM   8182  C   ILE B 508       5.495 -36.117 -15.562  1.00  0.390          C  
ATOM   8183  O   ILE B 508       6.418 -35.553 -14.985  1.00  0.380          O  
ATOM   8184  CB  ILE B 508       6.104 -38.283 -16.715  1.00  0.550          C  
ATOM   8185  CG1 ILE B 508       6.286 -39.788 -16.428  1.00  0.550          C  
ATOM   8186  CG2 ILE B 508       7.501 -37.619 -16.901  1.00  0.550          C  
ATOM   8187  CD1 ILE B 508       6.703 -40.631 -17.603  1.00  0.550          C  
ATOM   8188  H   ILE B 508       3.543 -38.648 -16.066  1.00  0.500          H  
ATOM   8189  HA  ILE B 508       5.899 -37.956 -14.641  1.00  0.460          H  
ATOM   8190  HB  ILE B 508       5.500 -38.175 -17.619  1.00  0.660          H  
ATOM   8191 1HG1 ILE B 508       7.052 -39.894 -15.694  1.00  0.660          H  
ATOM   8192 2HG1 ILE B 508       5.360 -40.171 -16.015  1.00  0.660          H  
ATOM   8193 1HG2 ILE B 508       8.025 -38.073 -17.729  1.00  0.660          H  
ATOM   8194 2HG2 ILE B 508       7.400 -36.558 -17.108  1.00  0.660          H  
ATOM   8195 3HG2 ILE B 508       8.080 -37.759 -15.989  1.00  0.660          H  
ATOM   8196 1HD1 ILE B 508       6.818 -41.667 -17.282  1.00  0.660          H  
ATOM   8197 2HD1 ILE B 508       5.937 -40.570 -18.381  1.00  0.660          H  
ATOM   8198 3HD1 ILE B 508       7.628 -40.277 -17.991  1.00  0.660          H  
ATOM   8199  N   LYS B 509       4.570 -35.442 -16.237  1.00  0.460          N  
ATOM   8200  CA  LYS B 509       4.598 -33.982 -16.330  1.00  0.500          C  
ATOM   8201  C   LYS B 509       4.556 -33.277 -14.964  1.00  0.430          C  
ATOM   8202  O   LYS B 509       4.871 -32.090 -14.880  1.00  0.440          O  
ATOM   8203  CB  LYS B 509       3.427 -33.429 -17.145  1.00  0.680          C  
ATOM   8204  CG  LYS B 509       3.442 -33.691 -18.642  1.00  0.680          C  
ATOM   8205  CD  LYS B 509       2.214 -33.017 -19.289  1.00  0.680          C  
ATOM   8206  CE  LYS B 509       2.157 -33.211 -20.802  1.00  0.680          C  
ATOM   8207  NZ  LYS B 509       0.968 -32.508 -21.405  1.00  0.680          N  
ATOM   8208  H   LYS B 509       3.827 -35.964 -16.684  1.00  0.550          H  
ATOM   8209  HA  LYS B 509       5.530 -33.694 -16.818  1.00  0.600          H  
ATOM   8210 1HB  LYS B 509       2.494 -33.829 -16.745  1.00  0.820          H  
ATOM   8211 2HB  LYS B 509       3.397 -32.350 -17.015  1.00  0.820          H  
ATOM   8212 1HG  LYS B 509       4.356 -33.284 -19.076  1.00  0.820          H  
ATOM   8213 2HG  LYS B 509       3.412 -34.765 -18.827  1.00  0.820          H  
ATOM   8214 1HD  LYS B 509       1.305 -33.433 -18.850  1.00  0.820          H  
ATOM   8215 2HD  LYS B 509       2.236 -31.947 -19.076  1.00  0.820          H  
ATOM   8216 1HE  LYS B 509       3.067 -32.816 -21.251  1.00  0.820          H  
ATOM   8217 2HE  LYS B 509       2.087 -34.276 -21.023  1.00  0.820          H  
ATOM   8218 1HZ  LYS B 509       0.956 -32.652 -22.404  1.00  0.820          H  
ATOM   8219 2HZ  LYS B 509       0.108 -32.864 -21.007  1.00  0.820          H  
ATOM   8220 3HZ  LYS B 509       1.037 -31.515 -21.211  1.00  0.820          H  
ATOM   8221  N   LEU B 510       4.105 -33.966 -13.906  1.00  0.400          N  
ATOM   8222  CA  LEU B 510       4.020 -33.362 -12.581  1.00  0.380          C  
ATOM   8223  C   LEU B 510       5.329 -33.525 -11.794  1.00  0.380          C  
ATOM   8224  O   LEU B 510       5.489 -32.956 -10.715  1.00  0.510          O  
ATOM   8225  CB  LEU B 510       2.875 -34.014 -11.790  1.00  0.540          C  
ATOM   8226  CG  LEU B 510       1.431 -33.869 -12.377  1.00  0.540          C  
ATOM   8227  CD1 LEU B 510       0.472 -34.693 -11.525  1.00  0.540          C  
ATOM   8228  CD2 LEU B 510       1.007 -32.404 -12.384  1.00  0.540          C  
ATOM   8229  H   LEU B 510       3.873 -34.956 -13.997  1.00  0.480          H  
ATOM   8230  HA  LEU B 510       3.836 -32.299 -12.695  1.00  0.460          H  
ATOM   8231 1HB  LEU B 510       3.092 -35.079 -11.703  1.00  0.650          H  
ATOM   8232 2HB  LEU B 510       2.869 -33.586 -10.781  1.00  0.650          H  
ATOM   8233  HG  LEU B 510       1.409 -34.261 -13.396  1.00  0.650          H  
ATOM   8234 1HD1 LEU B 510      -0.539 -34.617 -11.926  1.00  0.650          H  
ATOM   8235 2HD1 LEU B 510       0.796 -35.730 -11.546  1.00  0.650          H  
ATOM   8236 3HD1 LEU B 510       0.484 -34.326 -10.496  1.00  0.650          H  
ATOM   8237 1HD2 LEU B 510      -0.006 -32.319 -12.786  1.00  0.650          H  
ATOM   8238 2HD2 LEU B 510       1.026 -32.020 -11.360  1.00  0.650          H  
ATOM   8239 3HD2 LEU B 510       1.678 -31.814 -13.002  1.00  0.650          H  
ATOM   8240  N   ALA B 511       6.245 -34.349 -12.287  1.00  0.380          N  
ATOM   8241  CA  ALA B 511       7.526 -34.566 -11.627  1.00  0.390          C  
ATOM   8242  C   ALA B 511       8.515 -35.156 -12.625  1.00  0.390          C  
ATOM   8243  O   ALA B 511       9.099 -36.210 -12.332  1.00  0.410          O  
ATOM   8244  CB  ALA B 511       7.401 -35.459 -10.406  1.00  0.540          C  
ATOM   8245  H   ALA B 511       6.087 -34.787 -13.200  1.00  0.460          H  
ATOM   8246  HA  ALA B 511       7.903 -33.608 -11.280  1.00  0.470          H  
ATOM   8247 1HB  ALA B 511       8.376 -35.574  -9.938  1.00  0.650          H  
ATOM   8248 2HB  ALA B 511       6.727 -34.989  -9.710  1.00  0.650          H  
ATOM   8249 3HB  ALA B 511       7.027 -36.422 -10.688  1.00  0.650          H  
ATOM   8250  N   PRO B 512       8.810 -34.465 -13.755  1.00  0.410          N  
ATOM   8251  CA  PRO B 512       9.604 -34.965 -14.872  1.00  0.460          C  
ATOM   8252  C   PRO B 512      11.021 -35.358 -14.479  1.00  0.410          C  
ATOM   8253  O   PRO B 512      11.635 -36.206 -15.124  1.00  0.430          O  
ATOM   8254  CB  PRO B 512       9.598 -33.780 -15.849  1.00  0.690          C  
ATOM   8255  CG  PRO B 512       9.297 -32.555 -14.996  1.00  0.690          C  
ATOM   8256  CD  PRO B 512       8.367 -33.053 -13.919  1.00  0.690          C  
ATOM   8257  HA  PRO B 512       9.083 -35.820 -15.312  1.00  0.550          H  
ATOM   8258 1HB  PRO B 512      10.568 -33.717 -16.364  1.00  0.830          H  
ATOM   8259 2HB  PRO B 512       8.833 -33.950 -16.622  1.00  0.830          H  
ATOM   8260 1HG  PRO B 512      10.227 -32.125 -14.599  1.00  0.830          H  
ATOM   8261 2HG  PRO B 512       8.830 -31.773 -15.616  1.00  0.830          H  
ATOM   8262 1HD  PRO B 512       8.508 -32.456 -13.017  1.00  0.830          H  
ATOM   8263 2HD  PRO B 512       7.337 -33.006 -14.291  1.00  0.830          H  
ATOM   8264  N   LEU B 513      11.527 -34.774 -13.394  1.00  0.390          N  
ATOM   8265  CA  LEU B 513      12.845 -35.114 -12.895  1.00  0.370          C  
ATOM   8266  C   LEU B 513      12.935 -36.544 -12.390  1.00  0.330          C  
ATOM   8267  O   LEU B 513      14.027 -37.116 -12.365  1.00  0.330          O  
ATOM   8268  CB  LEU B 513      13.327 -34.141 -11.813  1.00  0.530          C  
ATOM   8269  CG  LEU B 513      14.175 -32.936 -12.332  1.00  0.530          C  
ATOM   8270  CD1 LEU B 513      13.345 -32.068 -13.291  1.00  0.530          C  
ATOM   8271  CD2 LEU B 513      14.692 -32.127 -11.145  1.00  0.530          C  
ATOM   8272  H   LEU B 513      11.014 -34.057 -12.907  1.00  0.470          H  
ATOM   8273  HA  LEU B 513      13.542 -35.032 -13.727  1.00  0.440          H  
ATOM   8274 1HB  LEU B 513      12.460 -33.747 -11.294  1.00  0.630          H  
ATOM   8275 2HB  LEU B 513      13.931 -34.699 -11.095  1.00  0.630          H  
ATOM   8276  HG  LEU B 513      15.030 -33.322 -12.884  1.00  0.630          H  
ATOM   8277 1HD1 LEU B 513      13.959 -31.245 -13.652  1.00  0.630          H  
ATOM   8278 2HD1 LEU B 513      13.013 -32.654 -14.143  1.00  0.630          H  
ATOM   8279 3HD1 LEU B 513      12.480 -31.673 -12.766  1.00  0.630          H  
ATOM   8280 1HD2 LEU B 513      15.320 -31.308 -11.502  1.00  0.630          H  
ATOM   8281 2HD2 LEU B 513      13.858 -31.722 -10.588  1.00  0.630          H  
ATOM   8282 3HD2 LEU B 513      15.288 -32.770 -10.496  1.00  0.630          H  
ATOM   8283  N   HIS B 514      11.830 -37.095 -11.873  1.00  0.330          N  
ATOM   8284  CA  HIS B 514      11.925 -38.423 -11.303  1.00  0.310          C  
ATOM   8285  C   HIS B 514      10.967 -39.457 -11.873  1.00  0.310          C  
ATOM   8286  O   HIS B 514      11.327 -40.630 -11.977  1.00  0.300          O  
ATOM   8287  CB  HIS B 514      11.640 -38.316  -9.839  1.00  0.440          C  
ATOM   8288  CG  HIS B 514      12.527 -37.370  -9.141  1.00  0.440          C  
ATOM   8289  ND1 HIS B 514      13.851 -37.627  -8.880  1.00  0.440          N  
ATOM   8290  CD2 HIS B 514      12.272 -36.140  -8.665  1.00  0.440          C  
ATOM   8291  CE1 HIS B 514      14.379 -36.584  -8.272  1.00  0.440          C  
ATOM   8292  NE2 HIS B 514      13.436 -35.659  -8.135  1.00  0.440          N  
ATOM   8293  H   HIS B 514      10.931 -36.619 -11.911  1.00  0.400          H  
ATOM   8294  HA  HIS B 514      12.933 -38.809 -11.437  1.00  0.370          H  
ATOM   8295 1HB  HIS B 514      10.612 -37.983  -9.718  1.00  0.530          H  
ATOM   8296 2HB  HIS B 514      11.735 -39.302  -9.381  1.00  0.530          H  
ATOM   8297  HD1 HIS B 514      14.285 -38.529  -8.914  1.00  0.530          H  
ATOM   8298  HD2 HIS B 514      11.369 -35.529  -8.655  1.00  0.530          H  
ATOM   8299  HE1 HIS B 514      15.429 -36.584  -7.980  1.00  0.530          H  
ATOM   8300  N   ASN B 515       9.772 -39.058 -12.306  1.00  0.330          N  
ATOM   8301  CA  ASN B 515       8.832 -40.095 -12.702  1.00  0.340          C  
ATOM   8302  C   ASN B 515       9.256 -40.891 -13.928  1.00  0.340          C  
ATOM   8303  O   ASN B 515       8.901 -42.067 -14.027  1.00  0.330          O  
ATOM   8304  CB  ASN B 515       7.444 -39.545 -12.894  1.00  0.470          C  
ATOM   8305  CG  ASN B 515       6.679 -39.258 -11.622  1.00  0.470          C  
ATOM   8306  OD1 ASN B 515       6.950 -39.761 -10.517  1.00  0.470          O  
ATOM   8307  ND2 ASN B 515       5.692 -38.446 -11.766  1.00  0.470          N  
ATOM   8308  H   ASN B 515       9.495 -38.074 -12.280  1.00  0.400          H  
ATOM   8309  HA  ASN B 515       8.776 -40.811 -11.878  1.00  0.410          H  
ATOM   8310 1HB  ASN B 515       7.548 -38.617 -13.440  1.00  0.570          H  
ATOM   8311 2HB  ASN B 515       6.856 -40.235 -13.488  1.00  0.570          H  
ATOM   8312 1HD2 ASN B 515       5.137 -38.200 -10.989  1.00  0.570          H  
ATOM   8313 2HD2 ASN B 515       5.475 -38.049 -12.662  1.00  0.570          H  
ATOM   8314  N   LYS B 516      10.001 -40.293 -14.864  1.00  0.350          N  
ATOM   8315  CA  LYS B 516      10.368 -41.083 -16.024  1.00  0.360          C  
ATOM   8316  C   LYS B 516      11.390 -42.174 -15.649  1.00  0.350          C  
ATOM   8317  O   LYS B 516      11.108 -43.338 -15.920  1.00  0.350          O  
ATOM   8318  CB  LYS B 516      10.782 -40.194 -17.214  1.00  0.500          C  
ATOM   8319  CG  LYS B 516      11.280 -40.943 -18.474  1.00  0.500          C  
ATOM   8320  CD  LYS B 516      10.185 -41.812 -19.111  1.00  0.500          C  
ATOM   8321  CE  LYS B 516      10.518 -42.212 -20.561  1.00  0.500          C  
ATOM   8322  NZ  LYS B 516      11.731 -43.074 -20.664  1.00  0.500          N  
ATOM   8323  H   LYS B 516      10.285 -39.326 -14.764  1.00  0.420          H  
ATOM   8324  HA  LYS B 516       9.471 -41.606 -16.355  1.00  0.430          H  
ATOM   8325 1HB  LYS B 516       9.896 -39.663 -17.539  1.00  0.600          H  
ATOM   8326 2HB  LYS B 516      11.468 -39.423 -16.941  1.00  0.600          H  
ATOM   8327 1HG  LYS B 516      11.627 -40.216 -19.206  1.00  0.600          H  
ATOM   8328 2HG  LYS B 516      12.122 -41.588 -18.202  1.00  0.600          H  
ATOM   8329 1HD  LYS B 516      10.067 -42.730 -18.524  1.00  0.600          H  
ATOM   8330 2HD  LYS B 516       9.252 -41.284 -19.119  1.00  0.600          H  
ATOM   8331 1HE  LYS B 516       9.670 -42.753 -20.975  1.00  0.600          H  
ATOM   8332 2HE  LYS B 516      10.681 -41.308 -21.146  1.00  0.600          H  
ATOM   8333 1HZ  LYS B 516      11.904 -43.315 -21.620  1.00  0.600          H  
ATOM   8334 2HZ  LYS B 516      12.540 -42.599 -20.291  1.00  0.600          H  
ATOM   8335 3HZ  LYS B 516      11.592 -43.942 -20.125  1.00  0.600          H  
ATOM   8336  N   PRO B 517      12.560 -41.884 -15.019  1.00  0.340          N  
ATOM   8337  CA  PRO B 517      13.512 -42.892 -14.563  1.00  0.350          C  
ATOM   8338  C   PRO B 517      12.877 -43.972 -13.686  1.00  0.320          C  
ATOM   8339  O   PRO B 517      13.251 -45.147 -13.764  1.00  0.320          O  
ATOM   8340  CB  PRO B 517      14.499 -42.061 -13.769  1.00  0.520          C  
ATOM   8341  CG  PRO B 517      14.467 -40.704 -14.426  1.00  0.520          C  
ATOM   8342  CD  PRO B 517      13.042 -40.493 -14.827  1.00  0.520          C  
ATOM   8343  HA  PRO B 517      13.999 -43.343 -15.440  1.00  0.420          H  
ATOM   8344 1HB  PRO B 517      14.225 -42.047 -12.696  1.00  0.630          H  
ATOM   8345 2HB  PRO B 517      15.462 -42.543 -13.849  1.00  0.630          H  
ATOM   8346 1HG  PRO B 517      14.814 -39.931 -13.716  1.00  0.630          H  
ATOM   8347 2HG  PRO B 517      15.145 -40.680 -15.286  1.00  0.630          H  
ATOM   8348 1HD  PRO B 517      12.512 -39.963 -14.059  1.00  0.630          H  
ATOM   8349 2HD  PRO B 517      13.089 -39.950 -15.745  1.00  0.630          H  
ATOM   8350  N   GLU B 518      11.868 -43.598 -12.900  1.00  0.300          N  
ATOM   8351  CA  GLU B 518      11.197 -44.570 -12.061  1.00  0.280          C  
ATOM   8352  C   GLU B 518      10.362 -45.492 -12.929  1.00  0.290          C  
ATOM   8353  O   GLU B 518      10.410 -46.713 -12.770  1.00  0.290          O  
ATOM   8354  CB  GLU B 518      10.394 -43.838 -11.023  1.00  0.400          C  
ATOM   8355  CG  GLU B 518      11.312 -43.155 -10.042  1.00  0.400          C  
ATOM   8356  CD  GLU B 518      10.648 -42.204  -9.213  1.00  0.400          C  
ATOM   8357  OE1 GLU B 518       9.491 -41.926  -9.481  1.00  0.400          O  
ATOM   8358  OE2 GLU B 518      11.267 -41.725  -8.297  1.00  0.400          O  
ATOM   8359  H   GLU B 518      11.593 -42.612 -12.806  1.00  0.360          H  
ATOM   8360  HA  GLU B 518      11.949 -45.161 -11.545  1.00  0.340          H  
ATOM   8361 1HB  GLU B 518       9.764 -43.091 -11.501  1.00  0.480          H  
ATOM   8362 2HB  GLU B 518       9.751 -44.533 -10.479  1.00  0.480          H  
ATOM   8363 1HG  GLU B 518      11.756 -43.917  -9.401  1.00  0.480          H  
ATOM   8364 2HG  GLU B 518      12.125 -42.664 -10.576  1.00  0.480          H  
ATOM   8365  N   ALA B 519       9.605 -44.932 -13.870  1.00  0.310          N  
ATOM   8366  CA  ALA B 519       8.831 -45.775 -14.756  1.00  0.330          C  
ATOM   8367  C   ALA B 519       9.770 -46.704 -15.534  1.00  0.340          C  
ATOM   8368  O   ALA B 519       9.461 -47.886 -15.726  1.00  0.340          O  
ATOM   8369  CB  ALA B 519       8.004 -44.922 -15.711  1.00  0.450          C  
ATOM   8370  H   ALA B 519       9.546 -43.910 -13.946  1.00  0.370          H  
ATOM   8371  HA  ALA B 519       8.164 -46.389 -14.153  1.00  0.400          H  
ATOM   8372 1HB  ALA B 519       7.416 -45.563 -16.365  1.00  0.540          H  
ATOM   8373 2HB  ALA B 519       7.343 -44.276 -15.139  1.00  0.540          H  
ATOM   8374 3HB  ALA B 519       8.677 -44.307 -16.311  1.00  0.540          H  
ATOM   8375  N   ASP B 520      10.945 -46.187 -15.941  1.00  0.340          N  
ATOM   8376  CA  ASP B 520      11.889 -46.997 -16.694  1.00  0.350          C  
ATOM   8377  C   ASP B 520      12.418 -48.164 -15.882  1.00  0.340          C  
ATOM   8378  O   ASP B 520      12.459 -49.285 -16.388  1.00  0.350          O  
ATOM   8379  CB  ASP B 520      13.096 -46.167 -17.161  1.00  0.490          C  
ATOM   8380  CG  ASP B 520      12.829 -45.174 -18.314  1.00  0.490          C  
ATOM   8381  OD1 ASP B 520      11.834 -45.282 -19.006  1.00  0.490          O  
ATOM   8382  OD2 ASP B 520      13.634 -44.285 -18.492  1.00  0.490          O  
ATOM   8383  H   ASP B 520      11.141 -45.197 -15.766  1.00  0.410          H  
ATOM   8384  HA  ASP B 520      11.375 -47.394 -17.569  1.00  0.420          H  
ATOM   8385 1HB  ASP B 520      13.478 -45.604 -16.315  1.00  0.580          H  
ATOM   8386 2HB  ASP B 520      13.894 -46.842 -17.469  1.00  0.580          H  
ATOM   8387  N   VAL B 521      12.765 -47.949 -14.610  1.00  0.320          N  
ATOM   8388  CA  VAL B 521      13.306 -49.070 -13.858  1.00  0.320          C  
ATOM   8389  C   VAL B 521      12.214 -50.101 -13.592  1.00  0.320          C  
ATOM   8390  O   VAL B 521      12.508 -51.301 -13.573  1.00  0.330          O  
ATOM   8391  CB  VAL B 521      14.002 -48.630 -12.559  1.00  0.450          C  
ATOM   8392  CG1 VAL B 521      13.005 -48.291 -11.440  1.00  0.450          C  
ATOM   8393  CG2 VAL B 521      14.965 -49.707 -12.141  1.00  0.450          C  
ATOM   8394  H   VAL B 521      12.743 -46.996 -14.225  1.00  0.380          H  
ATOM   8395  HA  VAL B 521      14.070 -49.543 -14.473  1.00  0.380          H  
ATOM   8396  HB  VAL B 521      14.552 -47.723 -12.777  1.00  0.540          H  
ATOM   8397 1HG1 VAL B 521      13.532 -47.955 -10.569  1.00  0.540          H  
ATOM   8398 2HG1 VAL B 521      12.365 -47.515 -11.770  1.00  0.540          H  
ATOM   8399 3HG1 VAL B 521      12.411 -49.164 -11.167  1.00  0.540          H  
ATOM   8400 1HG2 VAL B 521      15.502 -49.390 -11.256  1.00  0.540          H  
ATOM   8401 2HG2 VAL B 521      14.428 -50.603 -11.934  1.00  0.540          H  
ATOM   8402 3HG2 VAL B 521      15.670 -49.889 -12.949  1.00  0.540          H  
ATOM   8403  N   ILE B 522      10.961 -49.653 -13.411  1.00  0.310          N  
ATOM   8404  CA  ILE B 522       9.881 -50.599 -13.200  1.00  0.320          C  
ATOM   8405  C   ILE B 522       9.752 -51.486 -14.427  1.00  0.340          C  
ATOM   8406  O   ILE B 522       9.664 -52.708 -14.283  1.00  0.350          O  
ATOM   8407  CB  ILE B 522       8.516 -49.918 -12.918  1.00  0.440          C  
ATOM   8408  CG1 ILE B 522       8.549 -49.201 -11.562  1.00  0.440          C  
ATOM   8409  CG2 ILE B 522       7.413 -51.003 -12.897  1.00  0.440          C  
ATOM   8410  CD1 ILE B 522       7.393 -48.233 -11.284  1.00  0.440          C  
ATOM   8411  H   ILE B 522      10.785 -48.640 -13.382  1.00  0.370          H  
ATOM   8412  HA  ILE B 522      10.132 -51.225 -12.346  1.00  0.380          H  
ATOM   8413  HB  ILE B 522       8.304 -49.176 -13.689  1.00  0.530          H  
ATOM   8414 1HG1 ILE B 522       8.527 -49.950 -10.815  1.00  0.530          H  
ATOM   8415 2HG1 ILE B 522       9.487 -48.658 -11.477  1.00  0.530          H  
ATOM   8416 1HG2 ILE B 522       6.462 -50.542 -12.695  1.00  0.530          H  
ATOM   8417 2HG2 ILE B 522       7.356 -51.508 -13.853  1.00  0.530          H  
ATOM   8418 3HG2 ILE B 522       7.634 -51.736 -12.115  1.00  0.530          H  
ATOM   8419 1HD1 ILE B 522       7.528 -47.804 -10.294  1.00  0.530          H  
ATOM   8420 2HD1 ILE B 522       7.403 -47.435 -12.028  1.00  0.530          H  
ATOM   8421 3HD1 ILE B 522       6.440 -48.747 -11.320  1.00  0.530          H  
ATOM   8422  N   GLU B 523       9.739 -50.899 -15.636  1.00  0.350          N  
ATOM   8423  CA  GLU B 523       9.623 -51.732 -16.826  1.00  0.380          C  
ATOM   8424  C   GLU B 523      10.790 -52.695 -16.964  1.00  0.390          C  
ATOM   8425  O   GLU B 523      10.588 -53.839 -17.380  1.00  0.410          O  
ATOM   8426  CB  GLU B 523       9.466 -50.915 -18.106  1.00  0.520          C  
ATOM   8427  CG  GLU B 523       8.115 -50.223 -18.236  1.00  0.520          C  
ATOM   8428  CD  GLU B 523       7.926 -49.508 -19.561  1.00  0.520          C  
ATOM   8429  OE1 GLU B 523       8.815 -49.536 -20.384  1.00  0.520          O  
ATOM   8430  OE2 GLU B 523       6.868 -48.944 -19.749  1.00  0.520          O  
ATOM   8431  H   GLU B 523       9.789 -49.874 -15.713  1.00  0.420          H  
ATOM   8432  HA  GLU B 523       8.725 -52.330 -16.725  1.00  0.460          H  
ATOM   8433 1HB  GLU B 523      10.241 -50.142 -18.132  1.00  0.620          H  
ATOM   8434 2HB  GLU B 523       9.610 -51.558 -18.973  1.00  0.620          H  
ATOM   8435 1HG  GLU B 523       7.326 -50.965 -18.116  1.00  0.620          H  
ATOM   8436 2HG  GLU B 523       8.018 -49.501 -17.423  1.00  0.620          H  
ATOM   8437  N   ILE B 524      12.000 -52.263 -16.601  1.00  0.390          N  
ATOM   8438  CA  ILE B 524      13.128 -53.167 -16.707  1.00  0.410          C  
ATOM   8439  C   ILE B 524      12.955 -54.358 -15.787  1.00  0.400          C  
ATOM   8440  O   ILE B 524      13.214 -55.487 -16.202  1.00  0.430          O  
ATOM   8441  CB  ILE B 524      14.465 -52.490 -16.398  1.00  0.570          C  
ATOM   8442  CG1 ILE B 524      14.805 -51.367 -17.446  1.00  0.570          C  
ATOM   8443  CG2 ILE B 524      15.558 -53.522 -16.313  1.00  0.570          C  
ATOM   8444  CD1 ILE B 524      14.860 -51.788 -18.897  1.00  0.570          C  
ATOM   8445  H   ILE B 524      12.124 -51.285 -16.315  1.00  0.470          H  
ATOM   8446  HA  ILE B 524      13.161 -53.560 -17.716  1.00  0.490          H  
ATOM   8447  HB  ILE B 524      14.389 -51.990 -15.431  1.00  0.680          H  
ATOM   8448 1HG1 ILE B 524      14.091 -50.590 -17.371  1.00  0.680          H  
ATOM   8449 2HG1 ILE B 524      15.777 -50.965 -17.180  1.00  0.680          H  
ATOM   8450 1HG2 ILE B 524      16.459 -53.000 -16.066  1.00  0.680          H  
ATOM   8451 2HG2 ILE B 524      15.355 -54.254 -15.541  1.00  0.680          H  
ATOM   8452 3HG2 ILE B 524      15.672 -54.043 -17.259  1.00  0.680          H  
ATOM   8453 1HD1 ILE B 524      15.128 -50.926 -19.505  1.00  0.680          H  
ATOM   8454 2HD1 ILE B 524      15.581 -52.554 -19.031  1.00  0.680          H  
ATOM   8455 3HD1 ILE B 524      13.895 -52.155 -19.223  1.00  0.680          H  
ATOM   8456  N   PHE B 525      12.535 -54.138 -14.548  1.00  0.380          N  
ATOM   8457  CA  PHE B 525      12.314 -55.270 -13.664  1.00  0.380          C  
ATOM   8458  C   PHE B 525      11.187 -56.166 -14.160  1.00  0.400          C  
ATOM   8459  O   PHE B 525      11.283 -57.395 -14.091  1.00  0.420          O  
ATOM   8460  CB  PHE B 525      12.054 -54.816 -12.248  1.00  0.530          C  
ATOM   8461  CG  PHE B 525      13.306 -54.583 -11.481  1.00  0.530          C  
ATOM   8462  CD1 PHE B 525      13.848 -53.357 -11.290  1.00  0.530          C  
ATOM   8463  CD2 PHE B 525      13.924 -55.643 -10.937  1.00  0.530          C  
ATOM   8464  CE1 PHE B 525      14.991 -53.221 -10.547  1.00  0.530          C  
ATOM   8465  CE2 PHE B 525      15.034 -55.521 -10.197  1.00  0.530          C  
ATOM   8466  CZ  PHE B 525      15.571 -54.327  -9.990  1.00  0.530          C  
ATOM   8467  H   PHE B 525      12.388 -53.174 -14.227  1.00  0.460          H  
ATOM   8468  HA  PHE B 525      13.229 -55.860 -13.649  1.00  0.460          H  
ATOM   8469 1HB  PHE B 525      11.484 -53.884 -12.279  1.00  0.640          H  
ATOM   8470 2HB  PHE B 525      11.450 -55.557 -11.718  1.00  0.640          H  
ATOM   8471  HD1 PHE B 525      13.364 -52.495 -11.721  1.00  0.640          H  
ATOM   8472  HD2 PHE B 525      13.498 -56.613 -11.095  1.00  0.640          H  
ATOM   8473  HE1 PHE B 525      15.425 -52.238 -10.388  1.00  0.640          H  
ATOM   8474  HE2 PHE B 525      15.490 -56.390  -9.768  1.00  0.640          H  
ATOM   8475  HZ  PHE B 525      16.459 -54.264  -9.391  1.00  0.640          H  
ATOM   8476  N   LEU B 526      10.118 -55.584 -14.703  1.00  0.390          N  
ATOM   8477  CA  LEU B 526       9.032 -56.419 -15.197  1.00  0.400          C  
ATOM   8478  C   LEU B 526       9.551 -57.337 -16.309  1.00  0.430          C  
ATOM   8479  O   LEU B 526       9.148 -58.494 -16.402  1.00  0.440          O  
ATOM   8480  CB  LEU B 526       7.885 -55.543 -15.735  1.00  0.560          C  
ATOM   8481  CG  LEU B 526       7.068 -54.708 -14.689  1.00  0.560          C  
ATOM   8482  CD1 LEU B 526       6.166 -53.747 -15.425  1.00  0.560          C  
ATOM   8483  CD2 LEU B 526       6.229 -55.613 -13.810  1.00  0.560          C  
ATOM   8484  H   LEU B 526      10.040 -54.562 -14.727  1.00  0.470          H  
ATOM   8485  HA  LEU B 526       8.677 -57.044 -14.383  1.00  0.480          H  
ATOM   8486 1HB  LEU B 526       8.311 -54.843 -16.451  1.00  0.670          H  
ATOM   8487 2HB  LEU B 526       7.188 -56.186 -16.268  1.00  0.670          H  
ATOM   8488  HG  LEU B 526       7.748 -54.147 -14.066  1.00  0.670          H  
ATOM   8489 1HD1 LEU B 526       5.611 -53.163 -14.705  1.00  0.670          H  
ATOM   8490 2HD1 LEU B 526       6.749 -53.084 -16.041  1.00  0.670          H  
ATOM   8491 3HD1 LEU B 526       5.473 -54.303 -16.052  1.00  0.670          H  
ATOM   8492 1HD2 LEU B 526       5.672 -55.006 -13.094  1.00  0.670          H  
ATOM   8493 2HD2 LEU B 526       5.529 -56.178 -14.426  1.00  0.670          H  
ATOM   8494 3HD2 LEU B 526       6.864 -56.294 -13.279  1.00  0.670          H  
ATOM   8495  N   LYS B 527      10.447 -56.826 -17.151  1.00  0.450          N  
ATOM   8496  CA  LYS B 527      11.042 -57.622 -18.216  1.00  0.470          C  
ATOM   8497  C   LYS B 527      12.093 -58.646 -17.724  1.00  0.490          C  
ATOM   8498  O   LYS B 527      12.112 -59.786 -18.194  1.00  0.510          O  
ATOM   8499  CB  LYS B 527      11.666 -56.676 -19.243  1.00  0.650          C  
ATOM   8500  CG  LYS B 527      10.635 -55.887 -20.053  1.00  0.650          C  
ATOM   8501  CD  LYS B 527      11.291 -54.875 -20.989  1.00  0.650          C  
ATOM   8502  CE  LYS B 527      10.235 -54.105 -21.791  1.00  0.650          C  
ATOM   8503  NZ  LYS B 527      10.838 -53.039 -22.647  1.00  0.650          N  
ATOM   8504  H   LYS B 527      10.680 -55.831 -17.069  1.00  0.540          H  
ATOM   8505  HA  LYS B 527      10.242 -58.180 -18.700  1.00  0.560          H  
ATOM   8506 1HB  LYS B 527      12.308 -55.958 -18.725  1.00  0.780          H  
ATOM   8507 2HB  LYS B 527      12.290 -57.242 -19.931  1.00  0.780          H  
ATOM   8508 1HG  LYS B 527      10.039 -56.583 -20.641  1.00  0.780          H  
ATOM   8509 2HG  LYS B 527       9.969 -55.361 -19.369  1.00  0.780          H  
ATOM   8510 1HD  LYS B 527      11.873 -54.165 -20.395  1.00  0.780          H  
ATOM   8511 2HD  LYS B 527      11.961 -55.388 -21.676  1.00  0.780          H  
ATOM   8512 1HE  LYS B 527       9.702 -54.808 -22.428  1.00  0.780          H  
ATOM   8513 2HE  LYS B 527       9.526 -53.644 -21.100  1.00  0.780          H  
ATOM   8514 1HZ  LYS B 527      10.105 -52.564 -23.157  1.00  0.780          H  
ATOM   8515 2HZ  LYS B 527      11.316 -52.371 -22.055  1.00  0.780          H  
ATOM   8516 3HZ  LYS B 527      11.492 -53.449 -23.300  1.00  0.780          H  
ATOM   8517  N   GLU B 528      12.965 -58.234 -16.794  1.00  0.490          N  
ATOM   8518  CA  GLU B 528      14.068 -59.059 -16.286  1.00  0.520          C  
ATOM   8519  C   GLU B 528      13.672 -60.187 -15.316  1.00  0.530          C  
ATOM   8520  O   GLU B 528      14.254 -61.272 -15.336  1.00  0.590          O  
ATOM   8521  CB  GLU B 528      15.103 -58.150 -15.608  1.00  0.720          C  
ATOM   8522  CG  GLU B 528      16.379 -58.846 -15.144  1.00  0.720          C  
ATOM   8523  CD  GLU B 528      17.206 -59.410 -16.273  1.00  0.720          C  
ATOM   8524  OE1 GLU B 528      17.055 -58.956 -17.395  1.00  0.720          O  
ATOM   8525  OE2 GLU B 528      18.002 -60.278 -16.027  1.00  0.720          O  
ATOM   8526  H   GLU B 528      12.898 -57.272 -16.460  1.00  0.590          H  
ATOM   8527  HA  GLU B 528      14.546 -59.523 -17.148  1.00  0.620          H  
ATOM   8528 1HB  GLU B 528      15.384 -57.347 -16.291  1.00  0.860          H  
ATOM   8529 2HB  GLU B 528      14.647 -57.680 -14.734  1.00  0.860          H  
ATOM   8530 1HG  GLU B 528      16.985 -58.104 -14.642  1.00  0.860          H  
ATOM   8531 2HG  GLU B 528      16.141 -59.630 -14.426  1.00  0.860          H  
ATOM   8532  N   ILE B 529      12.720 -59.931 -14.435  1.00  0.490          N  
ATOM   8533  CA  ILE B 529      12.343 -60.894 -13.412  1.00  0.510          C  
ATOM   8534  C   ILE B 529      10.812 -60.975 -13.342  1.00  0.480          C  
ATOM   8535  O   ILE B 529      10.196 -60.815 -12.286  1.00  0.550          O  
ATOM   8536  CB  ILE B 529      13.089 -60.510 -12.109  1.00  0.710          C  
ATOM   8537  CG1 ILE B 529      12.906 -61.563 -10.990  1.00  0.710          C  
ATOM   8538  CG2 ILE B 529      12.728 -59.127 -11.686  1.00  0.710          C  
ATOM   8539  CD1 ILE B 529      13.894 -61.408  -9.817  1.00  0.710          C  
ATOM   8540  H   ILE B 529      12.245 -59.022 -14.451  1.00  0.590          H  
ATOM   8541  HA  ILE B 529      12.708 -61.875 -13.711  1.00  0.610          H  
ATOM   8542  HB  ILE B 529      14.156 -60.508 -12.336  1.00  0.850          H  
ATOM   8543 1HG1 ILE B 529      11.904 -61.503 -10.597  1.00  0.850          H  
ATOM   8544 2HG1 ILE B 529      13.046 -62.553 -11.424  1.00  0.850          H  
ATOM   8545 1HG2 ILE B 529      13.320 -58.865 -10.841  1.00  0.850          H  
ATOM   8546 2HG2 ILE B 529      12.949 -58.438 -12.492  1.00  0.850          H  
ATOM   8547 3HG2 ILE B 529      11.672 -59.059 -11.436  1.00  0.850          H  
ATOM   8548 1HD1 ILE B 529      13.712 -62.200  -9.083  1.00  0.850          H  
ATOM   8549 2HD1 ILE B 529      14.904 -61.487 -10.197  1.00  0.850          H  
ATOM   8550 3HD1 ILE B 529      13.779 -60.460  -9.332  1.00  0.850          H  
ATOM   8551  N   LYS B 530      10.237 -61.278 -14.508  1.00  0.590          N  
ATOM   8552  CA  LYS B 530       8.808 -61.289 -14.835  1.00  0.590          C  
ATOM   8553  C   LYS B 530       7.890 -62.142 -13.965  1.00  0.590          C  
ATOM   8554  O   LYS B 530       6.678 -61.971 -14.007  1.00  1.250          O  
ATOM   8555  CB  LYS B 530       8.630 -61.754 -16.286  1.00  0.830          C  
ATOM   8556  CG  LYS B 530       8.974 -63.240 -16.534  1.00  0.830          C  
ATOM   8557  CD  LYS B 530       8.836 -63.619 -18.004  1.00  0.830          C  
ATOM   8558  CE  LYS B 530       9.136 -65.102 -18.226  1.00  0.830          C  
ATOM   8559  NZ  LYS B 530       9.034 -65.484 -19.665  1.00  0.830          N  
ATOM   8560  H   LYS B 530      10.875 -61.439 -15.278  1.00  0.710          H  
ATOM   8561  HA  LYS B 530       8.454 -60.259 -14.759  1.00  0.710          H  
ATOM   8562 1HB  LYS B 530       7.600 -61.586 -16.595  1.00  0.990          H  
ATOM   8563 2HB  LYS B 530       9.268 -61.144 -16.935  1.00  0.990          H  
ATOM   8564 1HG  LYS B 530       9.989 -63.447 -16.196  1.00  0.990          H  
ATOM   8565 2HG  LYS B 530       8.285 -63.864 -15.972  1.00  0.990          H  
ATOM   8566 1HD  LYS B 530       7.820 -63.407 -18.337  1.00  0.990          H  
ATOM   8567 2HD  LYS B 530       9.529 -63.021 -18.600  1.00  0.990          H  
ATOM   8568 1HE  LYS B 530      10.144 -65.318 -17.874  1.00  0.990          H  
ATOM   8569 2HE  LYS B 530       8.427 -65.699 -17.651  1.00  0.990          H  
ATOM   8570 1HZ  LYS B 530       9.239 -66.469 -19.767  1.00  0.990          H  
ATOM   8571 2HZ  LYS B 530       8.098 -65.300 -19.999  1.00  0.990          H  
ATOM   8572 3HZ  LYS B 530       9.696 -64.946 -20.206  1.00  0.990          H  
ATOM   8573  N   THR B 531       8.419 -63.096 -13.223  1.00  0.750          N  
ATOM   8574  CA  THR B 531       7.547 -63.919 -12.400  1.00  0.720          C  
ATOM   8575  C   THR B 531       7.335 -63.316 -11.005  1.00  0.610          C  
ATOM   8576  O   THR B 531       6.499 -63.805 -10.239  1.00  0.710          O  
ATOM   8577  CB  THR B 531       8.114 -65.346 -12.262  1.00  1.020          C  
ATOM   8578  OG1 THR B 531       9.386 -65.303 -11.592  1.00  1.020          O  
ATOM   8579  CG2 THR B 531       8.309 -65.950 -13.649  1.00  1.020          C  
ATOM   8580  H   THR B 531       9.418 -63.236 -13.204  1.00  0.900          H  
ATOM   8581  HA  THR B 531       6.574 -63.986 -12.886  1.00  0.860          H  
ATOM   8582  HB  THR B 531       7.423 -65.963 -11.689  1.00  1.220          H  
ATOM   8583  HG1 THR B 531       9.247 -65.127 -10.654  1.00  1.220          H  
ATOM   8584 1HG2 THR B 531       8.708 -66.958 -13.551  1.00  1.220          H  
ATOM   8585 2HG2 THR B 531       7.351 -65.985 -14.166  1.00  1.220          H  
ATOM   8586 3HG2 THR B 531       9.004 -65.345 -14.218  1.00  1.220          H  
ATOM   8587  N   ALA B 532       8.125 -62.288 -10.657  1.00  0.490          N  
ATOM   8588  CA  ALA B 532       8.065 -61.637  -9.344  1.00  0.460          C  
ATOM   8589  C   ALA B 532       6.911 -60.660  -9.300  1.00  0.470          C  
ATOM   8590  O   ALA B 532       6.478 -60.148 -10.335  1.00  0.500          O  
ATOM   8591  CB  ALA B 532       9.369 -60.901  -9.018  1.00  0.660          C  
ATOM   8592  H   ALA B 532       8.780 -61.910 -11.347  1.00  0.590          H  
ATOM   8593  HA  ALA B 532       7.892 -62.400  -8.584  1.00  0.550          H  
ATOM   8594 1HB  ALA B 532       9.288 -60.439  -8.029  1.00  0.790          H  
ATOM   8595 2HB  ALA B 532      10.192 -61.609  -9.017  1.00  0.790          H  
ATOM   8596 3HB  ALA B 532       9.551 -60.128  -9.765  1.00  0.790          H  
ATOM   8597  N   LYS B 533       6.434 -60.359  -8.101  1.00  0.460          N  
ATOM   8598  CA  LYS B 533       5.411 -59.336  -7.990  1.00  0.470          C  
ATOM   8599  C   LYS B 533       6.121 -57.996  -7.911  1.00  0.430          C  
ATOM   8600  O   LYS B 533       7.267 -57.925  -7.467  1.00  0.450          O  
ATOM   8601  CB  LYS B 533       4.512 -59.589  -6.785  1.00  0.650          C  
ATOM   8602  CG  LYS B 533       3.784 -60.958  -6.797  1.00  0.650          C  
ATOM   8603  CD  LYS B 533       2.826 -61.144  -8.008  1.00  0.650          C  
ATOM   8604  CE  LYS B 533       2.088 -62.494  -7.924  1.00  0.650          C  
ATOM   8605  NZ  LYS B 533       1.301 -62.816  -9.173  1.00  0.650          N  
ATOM   8606  H   LYS B 533       6.811 -60.820  -7.263  1.00  0.550          H  
ATOM   8607  HA  LYS B 533       4.804 -59.329  -8.893  1.00  0.560          H  
ATOM   8608 1HB  LYS B 533       5.139 -59.602  -5.913  1.00  0.780          H  
ATOM   8609 2HB  LYS B 533       3.792 -58.787  -6.667  1.00  0.780          H  
ATOM   8610 1HG  LYS B 533       4.534 -61.752  -6.822  1.00  0.780          H  
ATOM   8611 2HG  LYS B 533       3.210 -61.061  -5.875  1.00  0.780          H  
ATOM   8612 1HD  LYS B 533       2.092 -60.337  -8.035  1.00  0.780          H  
ATOM   8613 2HD  LYS B 533       3.393 -61.135  -8.938  1.00  0.780          H  
ATOM   8614 1HE  LYS B 533       2.825 -63.279  -7.766  1.00  0.780          H  
ATOM   8615 2HE  LYS B 533       1.400 -62.477  -7.076  1.00  0.780          H  
ATOM   8616 1HZ  LYS B 533       0.816 -63.716  -9.079  1.00  0.780          H  
ATOM   8617 2HZ  LYS B 533       0.545 -62.150  -9.370  1.00  0.780          H  
ATOM   8618 3HZ  LYS B 533       1.912 -62.860  -9.965  1.00  0.780          H  
ATOM   8619  N   ASN B 534       5.468 -56.944  -8.377  1.00  0.400          N  
ATOM   8620  CA  ASN B 534       6.042 -55.605  -8.375  1.00  0.360          C  
ATOM   8621  C   ASN B 534       5.071 -54.604  -7.786  1.00  0.370          C  
ATOM   8622  O   ASN B 534       3.943 -54.524  -8.258  1.00  0.400          O  
ATOM   8623  CB  ASN B 534       6.455 -55.226  -9.791  1.00  0.520          C  
ATOM   8624  CG  ASN B 534       7.672 -56.013 -10.280  1.00  0.520          C  
ATOM   8625  OD1 ASN B 534       8.823 -55.560 -10.140  1.00  0.520          O  
ATOM   8626  ND2 ASN B 534       7.431 -57.177 -10.835  1.00  0.520          N  
ATOM   8627  H   ASN B 534       4.533 -57.071  -8.744  1.00  0.480          H  
ATOM   8628  HA  ASN B 534       6.925 -55.617  -7.753  1.00  0.430          H  
ATOM   8629 1HB  ASN B 534       5.628 -55.423 -10.469  1.00  0.620          H  
ATOM   8630 2HB  ASN B 534       6.671 -54.159  -9.838  1.00  0.620          H  
ATOM   8631 1HD2 ASN B 534       8.183 -57.750 -11.167  1.00  0.620          H  
ATOM   8632 2HD2 ASN B 534       6.485 -57.501 -10.925  1.00  0.620          H  
ATOM   8633  N   VAL B 535       5.471 -53.910  -6.720  1.00  0.340          N  
ATOM   8634  CA  VAL B 535       4.576 -52.949  -6.060  1.00  0.340          C  
ATOM   8635  C   VAL B 535       5.120 -51.538  -6.055  1.00  0.300          C  
ATOM   8636  O   VAL B 535       6.231 -51.288  -5.581  1.00  0.270          O  
ATOM   8637  CB  VAL B 535       4.273 -53.366  -4.612  1.00  0.480          C  
ATOM   8638  CG1 VAL B 535       3.370 -52.296  -3.910  1.00  0.480          C  
ATOM   8639  CG2 VAL B 535       3.574 -54.695  -4.640  1.00  0.480          C  
ATOM   8640  H   VAL B 535       6.441 -54.044  -6.403  1.00  0.410          H  
ATOM   8641  HA  VAL B 535       3.634 -52.938  -6.605  1.00  0.410          H  
ATOM   8642  HB  VAL B 535       5.201 -53.449  -4.061  1.00  0.570          H  
ATOM   8643 1HG1 VAL B 535       3.133 -52.576  -2.913  1.00  0.570          H  
ATOM   8644 2HG1 VAL B 535       3.869 -51.331  -3.883  1.00  0.570          H  
ATOM   8645 3HG1 VAL B 535       2.454 -52.200  -4.444  1.00  0.570          H  
ATOM   8646 1HG2 VAL B 535       3.370 -55.022  -3.630  1.00  0.570          H  
ATOM   8647 2HG2 VAL B 535       2.650 -54.604  -5.188  1.00  0.570          H  
ATOM   8648 3HG2 VAL B 535       4.207 -55.419  -5.132  1.00  0.570          H  
ATOM   8649  N   ALA B 536       4.314 -50.620  -6.563  1.00  0.300          N  
ATOM   8650  CA  ALA B 536       4.697 -49.224  -6.614  1.00  0.270          C  
ATOM   8651  C   ALA B 536       4.240 -48.523  -5.350  1.00  0.240          C  
ATOM   8652  O   ALA B 536       3.078 -48.612  -4.936  1.00  0.240          O  
ATOM   8653  CB  ALA B 536       4.122 -48.551  -7.846  1.00  0.390          C  
ATOM   8654  H   ALA B 536       3.388 -50.931  -6.871  1.00  0.360          H  
ATOM   8655  HA  ALA B 536       5.783 -49.162  -6.655  1.00  0.320          H  
ATOM   8656 1HB  ALA B 536       4.435 -47.506  -7.861  1.00  0.470          H  
ATOM   8657 2HB  ALA B 536       4.487 -49.049  -8.736  1.00  0.470          H  
ATOM   8658 3HB  ALA B 536       3.041 -48.611  -7.815  1.00  0.470          H  
ATOM   8659  N   VAL B 537       5.162 -47.806  -4.741  1.00  0.230          N  
ATOM   8660  CA  VAL B 537       4.910 -47.051  -3.537  1.00  0.220          C  
ATOM   8661  C   VAL B 537       5.113 -45.591  -3.895  1.00  0.200          C  
ATOM   8662  O   VAL B 537       6.190 -45.198  -4.346  1.00  0.200          O  
ATOM   8663  CB  VAL B 537       5.843 -47.540  -2.407  1.00  0.310          C  
ATOM   8664  CG1 VAL B 537       5.619 -46.732  -1.131  1.00  0.310          C  
ATOM   8665  CG2 VAL B 537       5.565 -49.053  -2.149  1.00  0.310          C  
ATOM   8666  H   VAL B 537       6.104 -47.790  -5.145  1.00  0.280          H  
ATOM   8667  HA  VAL B 537       3.877 -47.198  -3.224  1.00  0.260          H  
ATOM   8668  HB  VAL B 537       6.882 -47.403  -2.712  1.00  0.370          H  
ATOM   8669 1HG1 VAL B 537       6.286 -47.091  -0.347  1.00  0.370          H  
ATOM   8670 2HG1 VAL B 537       5.825 -45.672  -1.313  1.00  0.370          H  
ATOM   8671 3HG1 VAL B 537       4.584 -46.848  -0.795  1.00  0.370          H  
ATOM   8672 1HG2 VAL B 537       6.206 -49.419  -1.361  1.00  0.370          H  
ATOM   8673 2HG2 VAL B 537       4.539 -49.181  -1.851  1.00  0.370          H  
ATOM   8674 3HG2 VAL B 537       5.750 -49.627  -3.058  1.00  0.370          H  
ATOM   8675  N   PHE B 538       4.068 -44.809  -3.718  1.00  0.220          N  
ATOM   8676  CA  PHE B 538       4.081 -43.423  -4.147  1.00  0.210          C  
ATOM   8677  C   PHE B 538       4.323 -42.449  -3.004  1.00  0.180          C  
ATOM   8678  O   PHE B 538       3.663 -42.496  -1.964  1.00  0.180          O  
ATOM   8679  CB  PHE B 538       2.762 -43.135  -4.856  1.00  0.300          C  
ATOM   8680  CG  PHE B 538       2.604 -43.843  -6.131  1.00  0.300          C  
ATOM   8681  CD1 PHE B 538       2.158 -45.157  -6.164  1.00  0.300          C  
ATOM   8682  CD2 PHE B 538       2.852 -43.211  -7.298  1.00  0.300          C  
ATOM   8683  CE1 PHE B 538       2.002 -45.789  -7.346  1.00  0.300          C  
ATOM   8684  CE2 PHE B 538       2.673 -43.845  -8.475  1.00  0.300          C  
ATOM   8685  CZ  PHE B 538       2.258 -45.141  -8.500  1.00  0.300          C  
ATOM   8686  H   PHE B 538       3.244 -45.226  -3.312  1.00  0.260          H  
ATOM   8687  HA  PHE B 538       4.880 -43.306  -4.870  1.00  0.250          H  
ATOM   8688 1HB  PHE B 538       1.962 -43.456  -4.250  1.00  0.360          H  
ATOM   8689 2HB  PHE B 538       2.651 -42.065  -5.033  1.00  0.360          H  
ATOM   8690  HD1 PHE B 538       1.932 -45.689  -5.239  1.00  0.360          H  
ATOM   8691  HD2 PHE B 538       3.194 -42.183  -7.283  1.00  0.360          H  
ATOM   8692  HE1 PHE B 538       1.660 -46.802  -7.369  1.00  0.360          H  
ATOM   8693  HE2 PHE B 538       2.861 -43.309  -9.398  1.00  0.360          H  
ATOM   8694  HZ  PHE B 538       2.111 -45.649  -9.440  1.00  0.360          H  
ATOM   8695  N   ASP B 539       5.165 -41.462  -3.255  1.00  0.180          N  
ATOM   8696  CA  ASP B 539       5.506 -40.471  -2.235  1.00  0.170          C  
ATOM   8697  C   ASP B 539       4.482 -39.377  -1.992  1.00  0.210          C  
ATOM   8698  O   ASP B 539       4.697 -38.495  -1.156  1.00  0.280          O  
ATOM   8699  CB  ASP B 539       6.856 -39.868  -2.517  1.00  0.240          C  
ATOM   8700  CG  ASP B 539       8.024 -40.754  -2.138  1.00  0.240          C  
ATOM   8701  OD1 ASP B 539       7.979 -41.350  -1.055  1.00  0.240          O  
ATOM   8702  OD2 ASP B 539       8.970 -40.830  -2.905  1.00  0.240          O  
ATOM   8703  H   ASP B 539       5.661 -41.481  -4.158  1.00  0.220          H  
ATOM   8704  HA  ASP B 539       5.605 -41.016  -1.297  1.00  0.200          H  
ATOM   8705 1HB  ASP B 539       6.913 -39.668  -3.590  1.00  0.290          H  
ATOM   8706 2HB  ASP B 539       6.929 -38.951  -2.002  1.00  0.290          H  
ATOM   8707  N   THR B 540       3.360 -39.454  -2.683  1.00  0.170          N  
ATOM   8708  CA  THR B 540       2.271 -38.525  -2.480  1.00  0.180          C  
ATOM   8709  C   THR B 540       1.131 -39.160  -1.684  1.00  0.180          C  
ATOM   8710  O   THR B 540       0.192 -38.468  -1.300  1.00  0.190          O  
ATOM   8711  CB  THR B 540       1.733 -37.989  -3.819  1.00  0.250          C  
ATOM   8712  OG1 THR B 540       1.289 -39.084  -4.662  1.00  0.250          O  
ATOM   8713  CG2 THR B 540       2.785 -37.231  -4.493  1.00  0.250          C  
ATOM   8714  H   THR B 540       3.261 -40.183  -3.376  1.00  0.200          H  
ATOM   8715  HA  THR B 540       2.641 -37.675  -1.917  1.00  0.220          H  
ATOM   8716  HB  THR B 540       0.887 -37.323  -3.633  1.00  0.300          H  
ATOM   8717  HG1 THR B 540       0.468 -39.451  -4.281  1.00  0.300          H  
ATOM   8718 1HG2 THR B 540       2.393 -36.852  -5.418  1.00  0.300          H  
ATOM   8719 2HG2 THR B 540       3.083 -36.412  -3.857  1.00  0.300          H  
ATOM   8720 3HG2 THR B 540       3.637 -37.864  -4.684  1.00  0.300          H  
ATOM   8721  N   THR B 541       1.196 -40.469  -1.377  1.00  0.180          N  
ATOM   8722  CA  THR B 541       0.054 -41.110  -0.700  1.00  0.190          C  
ATOM   8723  C   THR B 541      -0.128 -40.614   0.721  1.00  0.200          C  
ATOM   8724  O   THR B 541      -1.246 -40.454   1.207  1.00  0.250          O  
ATOM   8725  CB  THR B 541       0.201 -42.626  -0.650  1.00  0.260          C  
ATOM   8726  OG1 THR B 541       1.391 -42.971   0.072  1.00  0.260          O  
ATOM   8727  CG2 THR B 541       0.302 -43.117  -2.046  1.00  0.260          C  
ATOM   8728  H   THR B 541       2.009 -41.047  -1.619  1.00  0.220          H  
ATOM   8729  HA  THR B 541      -0.847 -40.886  -1.266  1.00  0.230          H  
ATOM   8730  HB  THR B 541      -0.658 -43.070  -0.155  1.00  0.310          H  
ATOM   8731  HG1 THR B 541       1.403 -43.923   0.240  1.00  0.310          H  
ATOM   8732 1HG2 THR B 541       0.427 -44.192  -2.057  1.00  0.310          H  
ATOM   8733 2HG2 THR B 541      -0.586 -42.845  -2.604  1.00  0.310          H  
ATOM   8734 3HG2 THR B 541       1.144 -42.652  -2.481  1.00  0.310          H  
ATOM   8735  N   PHE B 542       0.976 -40.299   1.375  1.00  0.170          N  
ATOM   8736  CA  PHE B 542       0.967 -39.807   2.746  1.00  0.220          C  
ATOM   8737  C   PHE B 542       0.248 -38.476   2.859  1.00  0.230          C  
ATOM   8738  O   PHE B 542      -0.169 -38.072   3.941  1.00  0.330          O  
ATOM   8739  CB  PHE B 542       2.386 -39.663   3.299  1.00  0.290          C  
ATOM   8740  CG  PHE B 542       2.452 -39.295   4.772  1.00  0.290          C  
ATOM   8741  CD1 PHE B 542       2.085 -40.191   5.769  1.00  0.290          C  
ATOM   8742  CD2 PHE B 542       2.885 -38.047   5.153  1.00  0.290          C  
ATOM   8743  CE1 PHE B 542       2.138 -39.823   7.107  1.00  0.290          C  
ATOM   8744  CE2 PHE B 542       2.941 -37.684   6.474  1.00  0.290          C  
ATOM   8745  CZ  PHE B 542       2.564 -38.571   7.454  1.00  0.290          C  
ATOM   8746  H   PHE B 542       1.853 -40.470   0.907  1.00  0.200          H  
ATOM   8747  HA  PHE B 542       0.432 -40.531   3.361  1.00  0.260          H  
ATOM   8748 1HB  PHE B 542       2.944 -40.587   3.148  1.00  0.350          H  
ATOM   8749 2HB  PHE B 542       2.881 -38.878   2.744  1.00  0.350          H  
ATOM   8750  HD1 PHE B 542       1.742 -41.187   5.493  1.00  0.350          H  
ATOM   8751  HD2 PHE B 542       3.174 -37.343   4.391  1.00  0.350          H  
ATOM   8752  HE1 PHE B 542       1.836 -40.528   7.886  1.00  0.350          H  
ATOM   8753  HE2 PHE B 542       3.282 -36.686   6.735  1.00  0.350          H  
ATOM   8754  HZ  PHE B 542       2.599 -38.286   8.501  1.00  0.350          H  
ATOM   8755  N   HIS B 543       0.148 -37.758   1.743  1.00  0.220          N  
ATOM   8756  CA  HIS B 543      -0.398 -36.429   1.744  1.00  0.230          C  
ATOM   8757  C   HIS B 543      -1.846 -36.370   1.269  1.00  0.250          C  
ATOM   8758  O   HIS B 543      -2.430 -35.290   1.123  1.00  0.290          O  
ATOM   8759  CB  HIS B 543       0.485 -35.583   0.867  1.00  0.320          C  
ATOM   8760  CG  HIS B 543       1.866 -35.572   1.350  1.00  0.320          C  
ATOM   8761  ND1 HIS B 543       2.226 -35.182   2.628  1.00  0.320          N  
ATOM   8762  CD2 HIS B 543       3.003 -35.875   0.710  1.00  0.320          C  
ATOM   8763  CE1 HIS B 543       3.538 -35.264   2.737  1.00  0.320          C  
ATOM   8764  NE2 HIS B 543       4.027 -35.666   1.571  1.00  0.320          N  
ATOM   8765  H   HIS B 543       0.430 -38.143   0.841  1.00  0.260          H  
ATOM   8766  HA  HIS B 543      -0.362 -36.025   2.745  1.00  0.280          H  
ATOM   8767 1HB  HIS B 543       0.485 -36.007  -0.140  1.00  0.380          H  
ATOM   8768 2HB  HIS B 543       0.128 -34.592   0.793  1.00  0.380          H  
ATOM   8769  HD2 HIS B 543       3.096 -36.199  -0.318  1.00  0.380          H  
ATOM   8770  HE1 HIS B 543       4.103 -35.010   3.620  1.00  0.380          H  
ATOM   8771  HE2 HIS B 543       5.018 -35.801   1.287  1.00  0.380          H  
ATOM   8772  N   THR B 544      -2.495 -37.526   1.129  1.00  0.260          N  
ATOM   8773  CA  THR B 544      -3.883 -37.553   0.663  1.00  0.290          C  
ATOM   8774  C   THR B 544      -4.856 -37.136   1.751  1.00  0.310          C  
ATOM   8775  O   THR B 544      -6.052 -36.992   1.502  1.00  0.420          O  
ATOM   8776  CB  THR B 544      -4.297 -38.936   0.153  1.00  0.390          C  
ATOM   8777  OG1 THR B 544      -4.148 -39.885   1.217  1.00  0.390          O  
ATOM   8778  CG2 THR B 544      -3.432 -39.315  -1.025  1.00  0.390          C  
ATOM   8779  H   THR B 544      -2.021 -38.424   1.289  1.00  0.310          H  
ATOM   8780  HA  THR B 544      -3.979 -36.849  -0.163  1.00  0.350          H  
ATOM   8781  HB  THR B 544      -5.340 -38.919  -0.155  1.00  0.470          H  
ATOM   8782  HG1 THR B 544      -4.547 -40.722   0.977  1.00  0.470          H  
ATOM   8783 1HG2 THR B 544      -3.719 -40.286  -1.367  1.00  0.470          H  
ATOM   8784 2HG2 THR B 544      -3.562 -38.590  -1.825  1.00  0.470          H  
ATOM   8785 3HG2 THR B 544      -2.404 -39.324  -0.725  1.00  0.470          H  
ATOM   8786  N   THR B 545      -4.335 -36.929   2.955  1.00  0.270          N  
ATOM   8787  CA  THR B 545      -5.099 -36.518   4.116  1.00  0.290          C  
ATOM   8788  C   THR B 545      -5.140 -34.995   4.275  1.00  0.300          C  
ATOM   8789  O   THR B 545      -5.785 -34.492   5.198  1.00  0.320          O  
ATOM   8790  CB  THR B 545      -4.497 -37.131   5.393  1.00  0.400          C  
ATOM   8791  OG1 THR B 545      -3.153 -36.657   5.560  1.00  0.400          O  
ATOM   8792  CG2 THR B 545      -4.462 -38.644   5.271  1.00  0.400          C  
ATOM   8793  H   THR B 545      -3.344 -37.083   3.073  1.00  0.320          H  
ATOM   8794  HA  THR B 545      -6.122 -36.873   3.999  1.00  0.350          H  
ATOM   8795  HB  THR B 545      -5.094 -36.843   6.257  1.00  0.480          H  
ATOM   8796  HG1 THR B 545      -3.151 -35.734   5.936  1.00  0.480          H  
ATOM   8797 1HG2 THR B 545      -4.028 -39.069   6.174  1.00  0.480          H  
ATOM   8798 2HG2 THR B 545      -5.475 -39.020   5.141  1.00  0.480          H  
ATOM   8799 3HG2 THR B 545      -3.856 -38.931   4.411  1.00  0.480          H  
ATOM   8800  N   ILE B 546      -4.460 -34.256   3.389  1.00  0.300          N  
ATOM   8801  CA  ILE B 546      -4.426 -32.795   3.486  1.00  0.310          C  
ATOM   8802  C   ILE B 546      -5.815 -32.175   3.178  1.00  0.300          C  
ATOM   8803  O   ILE B 546      -6.456 -32.583   2.214  1.00  0.300          O  
ATOM   8804  CB  ILE B 546      -3.333 -32.203   2.553  1.00  0.430          C  
ATOM   8805  CG1 ILE B 546      -1.939 -32.663   3.078  1.00  0.430          C  
ATOM   8806  CG2 ILE B 546      -3.426 -30.677   2.431  1.00  0.430          C  
ATOM   8807  CD1 ILE B 546      -0.769 -32.314   2.193  1.00  0.430          C  
ATOM   8808  H   ILE B 546      -3.940 -34.723   2.639  1.00  0.360          H  
ATOM   8809  HA  ILE B 546      -4.096 -32.559   4.487  1.00  0.370          H  
ATOM   8810  HB  ILE B 546      -3.457 -32.639   1.561  1.00  0.520          H  
ATOM   8811 1HG1 ILE B 546      -1.771 -32.247   4.053  1.00  0.520          H  
ATOM   8812 2HG1 ILE B 546      -1.961 -33.746   3.179  1.00  0.520          H  
ATOM   8813 1HG2 ILE B 546      -2.668 -30.296   1.760  1.00  0.520          H  
ATOM   8814 2HG2 ILE B 546      -4.391 -30.392   2.043  1.00  0.520          H  
ATOM   8815 3HG2 ILE B 546      -3.286 -30.242   3.400  1.00  0.520          H  
ATOM   8816 1HD1 ILE B 546       0.138 -32.712   2.638  1.00  0.520          H  
ATOM   8817 2HD1 ILE B 546      -0.925 -32.752   1.216  1.00  0.520          H  
ATOM   8818 3HD1 ILE B 546      -0.667 -31.244   2.086  1.00  0.520          H  
ATOM   8819  N   PRO B 547      -6.338 -31.235   4.008  1.00  0.310          N  
ATOM   8820  CA  PRO B 547      -7.594 -30.498   3.821  1.00  0.320          C  
ATOM   8821  C   PRO B 547      -7.598 -29.673   2.535  1.00  0.320          C  
ATOM   8822  O   PRO B 547      -6.549 -29.178   2.121  1.00  0.290          O  
ATOM   8823  CB  PRO B 547      -7.617 -29.551   5.033  1.00  0.480          C  
ATOM   8824  CG  PRO B 547      -6.770 -30.227   6.077  1.00  0.480          C  
ATOM   8825  CD  PRO B 547      -5.688 -30.949   5.314  1.00  0.480          C  
ATOM   8826  HA  PRO B 547      -8.439 -31.200   3.841  1.00  0.380          H  
ATOM   8827 1HB  PRO B 547      -7.223 -28.563   4.743  1.00  0.580          H  
ATOM   8828 2HB  PRO B 547      -8.659 -29.384   5.358  1.00  0.580          H  
ATOM   8829 1HG  PRO B 547      -6.361 -29.469   6.765  1.00  0.580          H  
ATOM   8830 2HG  PRO B 547      -7.383 -30.907   6.684  1.00  0.580          H  
ATOM   8831 1HD  PRO B 547      -4.806 -30.318   5.193  1.00  0.580          H  
ATOM   8832 2HD  PRO B 547      -5.484 -31.873   5.880  1.00  0.580          H  
ATOM   8833  N   ARG B 548      -8.777 -29.445   1.940  1.00  0.360          N  
ATOM   8834  CA  ARG B 548      -8.836 -28.615   0.727  1.00  0.380          C  
ATOM   8835  C   ARG B 548      -8.312 -27.205   0.983  1.00  0.340          C  
ATOM   8836  O   ARG B 548      -7.667 -26.597   0.129  1.00  0.380          O  
ATOM   8837  CB  ARG B 548     -10.248 -28.541   0.168  1.00  0.520          C  
ATOM   8838  CG  ARG B 548     -11.239 -27.786   1.021  1.00  0.520          C  
ATOM   8839  CD  ARG B 548     -12.576 -27.763   0.441  1.00  0.520          C  
ATOM   8840  NE  ARG B 548     -13.478 -26.938   1.239  1.00  0.520          N  
ATOM   8841  CZ  ARG B 548     -14.738 -26.592   0.872  1.00  0.520          C  
ATOM   8842  NH1 ARG B 548     -15.238 -27.018  -0.275  1.00  0.520          N  
ATOM   8843  NH2 ARG B 548     -15.474 -25.820   1.654  1.00  0.520          N  
ATOM   8844  H   ARG B 548      -9.621 -29.858   2.315  1.00  0.430          H  
ATOM   8845  HA  ARG B 548      -8.206 -29.049  -0.027  1.00  0.460          H  
ATOM   8846 1HB  ARG B 548     -10.220 -28.072  -0.807  1.00  0.630          H  
ATOM   8847 2HB  ARG B 548     -10.630 -29.551   0.029  1.00  0.630          H  
ATOM   8848 1HG  ARG B 548     -11.307 -28.241   2.007  1.00  0.630          H  
ATOM   8849 2HG  ARG B 548     -10.929 -26.762   1.123  1.00  0.630          H  
ATOM   8850 1HD  ARG B 548     -12.517 -27.340  -0.561  1.00  0.630          H  
ATOM   8851 2HD  ARG B 548     -12.976 -28.775   0.399  1.00  0.630          H  
ATOM   8852  HE  ARG B 548     -13.118 -26.591   2.155  1.00  0.630          H  
ATOM   8853 1HH1 ARG B 548     -14.691 -27.606  -0.884  1.00  0.630          H  
ATOM   8854 2HH1 ARG B 548     -16.177 -26.751  -0.541  1.00  0.630          H  
ATOM   8855 1HH2 ARG B 548     -15.107 -25.467   2.529  1.00  0.630          H  
ATOM   8856 2HH2 ARG B 548     -16.414 -25.553   1.380  1.00  0.630          H  
ATOM   8857  N   GLU B 549      -8.479 -26.704   2.200  1.00  0.290          N  
ATOM   8858  CA  GLU B 549      -7.998 -25.379   2.553  1.00  0.260          C  
ATOM   8859  C   GLU B 549      -6.467 -25.259   2.430  1.00  0.260          C  
ATOM   8860  O   GLU B 549      -5.929 -24.146   2.342  1.00  0.320          O  
ATOM   8861  CB  GLU B 549      -8.471 -25.055   3.968  1.00  0.380          C  
ATOM   8862  CG  GLU B 549      -9.993 -24.860   4.079  1.00  0.380          C  
ATOM   8863  CD  GLU B 549     -10.805 -26.151   4.120  1.00  0.380          C  
ATOM   8864  OE1 GLU B 549     -10.197 -27.195   4.223  1.00  0.380          O  
ATOM   8865  OE2 GLU B 549     -12.023 -26.099   4.007  1.00  0.380          O  
ATOM   8866  H   GLU B 549      -9.019 -27.225   2.901  1.00  0.350          H  
ATOM   8867  HA  GLU B 549      -8.447 -24.662   1.866  1.00  0.310          H  
ATOM   8868 1HB  GLU B 549      -8.169 -25.853   4.648  1.00  0.450          H  
ATOM   8869 2HB  GLU B 549      -7.995 -24.137   4.303  1.00  0.450          H  
ATOM   8870 1HG  GLU B 549     -10.165 -24.329   4.995  1.00  0.450          H  
ATOM   8871 2HG  GLU B 549     -10.326 -24.241   3.275  1.00  0.450          H  
ATOM   8872  N   ASN B 550      -5.775 -26.400   2.493  1.00  0.290          N  
ATOM   8873  CA  ASN B 550      -4.339 -26.464   2.378  1.00  0.320          C  
ATOM   8874  C   ASN B 550      -3.893 -26.909   0.974  1.00  0.330          C  
ATOM   8875  O   ASN B 550      -2.872 -26.423   0.481  1.00  0.560          O  
ATOM   8876  CB  ASN B 550      -3.755 -27.311   3.488  1.00  0.440          C  
ATOM   8877  CG  ASN B 550      -3.863 -26.653   4.883  1.00  0.440          C  
ATOM   8878  OD1 ASN B 550      -4.094 -25.430   5.040  1.00  0.440          O  
ATOM   8879  ND2 ASN B 550      -3.672 -27.452   5.915  1.00  0.440          N  
ATOM   8880  H   ASN B 550      -6.280 -27.281   2.552  1.00  0.350          H  
ATOM   8881  HA  ASN B 550      -3.946 -25.458   2.512  1.00  0.380          H  
ATOM   8882 1HB  ASN B 550      -4.329 -28.228   3.532  1.00  0.520          H  
ATOM   8883 2HB  ASN B 550      -2.735 -27.573   3.268  1.00  0.520          H  
ATOM   8884 1HD2 ASN B 550      -3.717 -27.085   6.843  1.00  0.520          H  
ATOM   8885 2HD2 ASN B 550      -3.440 -28.439   5.782  1.00  0.520          H  
ATOM   8886  N   TYR B 551      -4.629 -27.819   0.304  1.00  0.310          N  
ATOM   8887  CA  TYR B 551      -4.125 -28.220  -1.009  1.00  0.360          C  
ATOM   8888  C   TYR B 551      -4.569 -27.334  -2.175  1.00  0.260          C  
ATOM   8889  O   TYR B 551      -3.991 -27.417  -3.262  1.00  0.280          O  
ATOM   8890  CB  TYR B 551      -4.389 -29.692  -1.377  1.00  0.480          C  
ATOM   8891  CG  TYR B 551      -5.812 -30.168  -1.518  1.00  0.480          C  
ATOM   8892  CD1 TYR B 551      -6.580 -29.824  -2.631  1.00  0.480          C  
ATOM   8893  CD2 TYR B 551      -6.316 -31.037  -0.591  1.00  0.480          C  
ATOM   8894  CE1 TYR B 551      -7.845 -30.321  -2.782  1.00  0.480          C  
ATOM   8895  CE2 TYR B 551      -7.588 -31.553  -0.742  1.00  0.480          C  
ATOM   8896  CZ  TYR B 551      -8.354 -31.189  -1.835  1.00  0.480          C  
ATOM   8897  OH  TYR B 551      -9.622 -31.692  -1.989  1.00  0.480          O  
ATOM   8898  H   TYR B 551      -5.453 -28.248   0.732  1.00  0.370          H  
ATOM   8899  HA  TYR B 551      -3.050 -28.126  -0.955  1.00  0.430          H  
ATOM   8900 1HB  TYR B 551      -3.885 -29.908  -2.319  1.00  0.580          H  
ATOM   8901 2HB  TYR B 551      -3.910 -30.322  -0.631  1.00  0.580          H  
ATOM   8902  HD1 TYR B 551      -6.187 -29.159  -3.386  1.00  0.580          H  
ATOM   8903  HD2 TYR B 551      -5.712 -31.328   0.261  1.00  0.580          H  
ATOM   8904  HE1 TYR B 551      -8.440 -30.039  -3.653  1.00  0.580          H  
ATOM   8905  HE2 TYR B 551      -7.983 -32.245   0.005  1.00  0.580          H  
ATOM   8906  HH  TYR B 551     -10.032 -31.296  -2.765  1.00  0.580          H  
ATOM   8907  N   LEU B 552      -5.564 -26.478  -1.996  1.00  0.270          N  
ATOM   8908  CA  LEU B 552      -5.966 -25.637  -3.108  1.00  0.350          C  
ATOM   8909  C   LEU B 552      -5.073 -24.412  -3.293  1.00  0.340          C  
ATOM   8910  O   LEU B 552      -4.557 -23.816  -2.340  1.00  0.330          O  
ATOM   8911  CB  LEU B 552      -7.409 -25.182  -2.915  1.00  0.460          C  
ATOM   8912  CG  LEU B 552      -8.490 -26.282  -2.902  1.00  0.460          C  
ATOM   8913  CD1 LEU B 552      -9.802 -25.637  -2.538  1.00  0.460          C  
ATOM   8914  CD2 LEU B 552      -8.587 -26.956  -4.248  1.00  0.460          C  
ATOM   8915  H   LEU B 552      -6.093 -26.440  -1.120  1.00  0.320          H  
ATOM   8916  HA  LEU B 552      -5.892 -26.221  -4.021  1.00  0.420          H  
ATOM   8917 1HB  LEU B 552      -7.470 -24.671  -1.953  1.00  0.550          H  
ATOM   8918 2HB  LEU B 552      -7.658 -24.464  -3.700  1.00  0.550          H  
ATOM   8919  HG  LEU B 552      -8.250 -27.030  -2.162  1.00  0.550          H  
ATOM   8920 1HD1 LEU B 552     -10.587 -26.387  -2.508  1.00  0.550          H  
ATOM   8921 2HD1 LEU B 552      -9.700 -25.180  -1.570  1.00  0.550          H  
ATOM   8922 3HD1 LEU B 552     -10.056 -24.877  -3.276  1.00  0.550          H  
ATOM   8923 1HD2 LEU B 552      -9.371 -27.715  -4.214  1.00  0.550          H  
ATOM   8924 2HD2 LEU B 552      -8.841 -26.219  -5.013  1.00  0.550          H  
ATOM   8925 3HD2 LEU B 552      -7.657 -27.437  -4.517  1.00  0.550          H  
ATOM   8926  N   TYR B 553      -4.944 -24.009  -4.547  1.00  0.330          N  
ATOM   8927  CA  TYR B 553      -4.234 -22.799  -4.923  1.00  0.310          C  
ATOM   8928  C   TYR B 553      -5.285 -21.787  -5.315  1.00  0.300          C  
ATOM   8929  O   TYR B 553      -6.331 -22.166  -5.844  1.00  0.290          O  
ATOM   8930  CB  TYR B 553      -3.320 -23.016  -6.124  1.00  0.440          C  
ATOM   8931  CG  TYR B 553      -2.154 -23.921  -5.961  1.00  0.440          C  
ATOM   8932  CD1 TYR B 553      -2.216 -25.223  -6.385  1.00  0.440          C  
ATOM   8933  CD2 TYR B 553      -1.008 -23.439  -5.419  1.00  0.440          C  
ATOM   8934  CE1 TYR B 553      -1.104 -26.017  -6.280  1.00  0.440          C  
ATOM   8935  CE2 TYR B 553       0.089 -24.228  -5.309  1.00  0.440          C  
ATOM   8936  CZ  TYR B 553       0.055 -25.495  -5.740  1.00  0.440          C  
ATOM   8937  OH  TYR B 553       1.186 -26.246  -5.626  1.00  0.440          O  
ATOM   8938  H   TYR B 553      -5.379 -24.565  -5.269  1.00  0.400          H  
ATOM   8939  HA  TYR B 553      -3.670 -22.417  -4.073  1.00  0.370          H  
ATOM   8940 1HB  TYR B 553      -3.909 -23.397  -6.950  1.00  0.530          H  
ATOM   8941 2HB  TYR B 553      -2.934 -22.058  -6.428  1.00  0.530          H  
ATOM   8942  HD1 TYR B 553      -3.133 -25.614  -6.816  1.00  0.530          H  
ATOM   8943  HD2 TYR B 553      -0.965 -22.422  -5.071  1.00  0.530          H  
ATOM   8944  HE1 TYR B 553      -1.132 -27.030  -6.626  1.00  0.530          H  
ATOM   8945  HE2 TYR B 553       1.011 -23.837  -4.871  1.00  0.530          H  
ATOM   8946  HH  TYR B 553       1.875 -25.722  -5.151  1.00  0.530          H  
ATOM   8947  N   ALA B 554      -5.022 -20.500  -5.121  1.00  0.330          N  
ATOM   8948  CA  ALA B 554      -6.007 -19.498  -5.531  1.00  0.350          C  
ATOM   8949  C   ALA B 554      -5.897 -19.196  -7.027  1.00  0.360          C  
ATOM   8950  O   ALA B 554      -5.534 -18.090  -7.443  1.00  0.390          O  
ATOM   8951  CB  ALA B 554      -5.841 -18.243  -4.714  1.00  0.480          C  
ATOM   8952  H   ALA B 554      -4.152 -20.217  -4.686  1.00  0.400          H  
ATOM   8953  HA  ALA B 554      -7.002 -19.905  -5.347  1.00  0.420          H  
ATOM   8954 1HB  ALA B 554      -6.606 -17.555  -5.008  1.00  0.580          H  
ATOM   8955 2HB  ALA B 554      -5.951 -18.480  -3.665  1.00  0.580          H  
ATOM   8956 3HB  ALA B 554      -4.858 -17.811  -4.886  1.00  0.580          H  
ATOM   8957  N   VAL B 555      -6.261 -20.190  -7.821  1.00  0.360          N  
ATOM   8958  CA  VAL B 555      -6.179 -20.138  -9.267  1.00  0.430          C  
ATOM   8959  C   VAL B 555      -7.566 -20.457  -9.817  1.00  0.440          C  
ATOM   8960  O   VAL B 555      -8.371 -21.030  -9.090  1.00  0.590          O  
ATOM   8961  CB  VAL B 555      -5.136 -21.161  -9.745  1.00  0.570          C  
ATOM   8962  CG1 VAL B 555      -3.762 -20.818  -9.153  1.00  0.570          C  
ATOM   8963  CG2 VAL B 555      -5.576 -22.581  -9.359  1.00  0.570          C  
ATOM   8964  H   VAL B 555      -6.584 -21.036  -7.343  1.00  0.430          H  
ATOM   8965  HA  VAL B 555      -5.871 -19.137  -9.555  1.00  0.520          H  
ATOM   8966  HB  VAL B 555      -5.054 -21.100 -10.775  1.00  0.690          H  
ATOM   8967 1HG1 VAL B 555      -3.014 -21.528  -9.502  1.00  0.690          H  
ATOM   8968 2HG1 VAL B 555      -3.480 -19.811  -9.463  1.00  0.690          H  
ATOM   8969 3HG1 VAL B 555      -3.814 -20.854  -8.084  1.00  0.690          H  
ATOM   8970 1HG2 VAL B 555      -4.841 -23.300  -9.713  1.00  0.690          H  
ATOM   8971 2HG2 VAL B 555      -5.663 -22.661  -8.288  1.00  0.690          H  
ATOM   8972 3HG2 VAL B 555      -6.542 -22.810  -9.808  1.00  0.690          H  
ATOM   8973  N   PRO B 556      -7.891 -20.139 -11.082  1.00  0.330          N  
ATOM   8974  CA  PRO B 556      -9.196 -20.378 -11.683  1.00  0.380          C  
ATOM   8975  C   PRO B 556      -9.619 -21.816 -11.511  1.00  0.440          C  
ATOM   8976  O   PRO B 556      -8.811 -22.710 -11.734  1.00  0.550          O  
ATOM   8977  CB  PRO B 556      -8.931 -20.035 -13.154  1.00  0.570          C  
ATOM   8978  CG  PRO B 556      -7.813 -19.015 -13.110  1.00  0.570          C  
ATOM   8979  CD  PRO B 556      -6.924 -19.469 -11.990  1.00  0.570          C  
ATOM   8980  HA  PRO B 556      -9.952 -19.700 -11.266  1.00  0.460          H  
ATOM   8981 1HB  PRO B 556      -8.651 -20.943 -13.710  1.00  0.680          H  
ATOM   8982 2HB  PRO B 556      -9.844 -19.641 -13.619  1.00  0.680          H  
ATOM   8983 1HG  PRO B 556      -7.280 -18.984 -14.079  1.00  0.680          H  
ATOM   8984 2HG  PRO B 556      -8.221 -18.003 -12.942  1.00  0.680          H  
ATOM   8985 1HD  PRO B 556      -6.202 -20.170 -12.383  1.00  0.680          H  
ATOM   8986 2HD  PRO B 556      -6.460 -18.586 -11.543  1.00  0.680          H  
ATOM   8987  N   GLU B 557     -10.903 -22.035 -11.208  1.00  0.550          N  
ATOM   8988  CA  GLU B 557     -11.484 -23.369 -11.023  1.00  0.660          C  
ATOM   8989  C   GLU B 557     -10.994 -24.382 -12.040  1.00  0.760          C  
ATOM   8990  O   GLU B 557     -10.632 -25.503 -11.678  1.00  0.860          O  
ATOM   8991  CB  GLU B 557     -13.008 -23.316 -11.105  1.00  0.880          C  
ATOM   8992  CG  GLU B 557     -13.697 -24.667 -10.898  1.00  0.880          C  
ATOM   8993  CD  GLU B 557     -15.185 -24.566 -10.954  1.00  0.880          C  
ATOM   8994  OE1 GLU B 557     -15.679 -23.476 -11.100  1.00  0.880          O  
ATOM   8995  OE2 GLU B 557     -15.834 -25.581 -10.865  1.00  0.880          O  
ATOM   8996  H   GLU B 557     -11.505 -21.234 -11.051  1.00  0.660          H  
ATOM   8997  HA  GLU B 557     -11.201 -23.724 -10.029  1.00  0.790          H  
ATOM   8998 1HB  GLU B 557     -13.388 -22.624 -10.353  1.00  1.060          H  
ATOM   8999 2HB  GLU B 557     -13.307 -22.937 -12.083  1.00  1.060          H  
ATOM   9000 1HG  GLU B 557     -13.375 -25.363 -11.675  1.00  1.060          H  
ATOM   9001 2HG  GLU B 557     -13.395 -25.078  -9.935  1.00  1.060          H  
ATOM   9002  N   ASN B 558     -10.954 -23.977 -13.311  1.00  0.800          N  
ATOM   9003  CA  ASN B 558     -10.558 -24.860 -14.397  1.00  0.980          C  
ATOM   9004  C   ASN B 558      -9.140 -25.425 -14.230  1.00  0.980          C  
ATOM   9005  O   ASN B 558      -8.848 -26.538 -14.693  1.00  1.120          O  
ATOM   9006  CB  ASN B 558     -10.697 -24.145 -15.721  1.00  1.300          C  
ATOM   9007  CG  ASN B 558     -12.140 -24.004 -16.135  1.00  1.300          C  
ATOM   9008  OD1 ASN B 558     -13.014 -24.758 -15.686  1.00  1.300          O  
ATOM   9009  ND2 ASN B 558     -12.409 -23.044 -16.980  1.00  1.300          N  
ATOM   9010  H   ASN B 558     -11.264 -23.040 -13.521  1.00  0.960          H  
ATOM   9011  HA  ASN B 558     -11.243 -25.699 -14.409  1.00  1.180          H  
ATOM   9012 1HB  ASN B 558     -10.247 -23.154 -15.648  1.00  1.560          H  
ATOM   9013 2HB  ASN B 558     -10.159 -24.697 -16.491  1.00  1.560          H  
ATOM   9014 1HD2 ASN B 558     -13.350 -22.900 -17.288  1.00  1.560          H  
ATOM   9015 2HD2 ASN B 558     -11.678 -22.453 -17.321  1.00  1.560          H  
ATOM   9016  N   TRP B 559      -8.251 -24.707 -13.537  1.00  0.840          N  
ATOM   9017  CA  TRP B 559      -6.913 -25.225 -13.385  1.00  0.850          C  
ATOM   9018  C   TRP B 559      -6.950 -26.456 -12.476  1.00  0.780          C  
ATOM   9019  O   TRP B 559      -6.151 -27.369 -12.660  1.00  0.880          O  
ATOM   9020  CB  TRP B 559      -5.948 -24.181 -12.794  1.00  1.190          C  
ATOM   9021  CG  TRP B 559      -5.570 -23.005 -13.688  1.00  1.190          C  
ATOM   9022  CD1 TRP B 559      -6.194 -22.568 -14.821  1.00  1.190          C  
ATOM   9023  CD2 TRP B 559      -4.438 -22.108 -13.492  1.00  1.190          C  
ATOM   9024  NE1 TRP B 559      -5.541 -21.458 -15.322  1.00  1.190          N  
ATOM   9025  CE2 TRP B 559      -4.476 -21.165 -14.515  1.00  1.190          C  
ATOM   9026  CE3 TRP B 559      -3.418 -22.028 -12.543  1.00  1.190          C  
ATOM   9027  CZ2 TRP B 559      -3.535 -20.141 -14.606  1.00  1.190          C  
ATOM   9028  CZ3 TRP B 559      -2.486 -20.994 -12.637  1.00  1.190          C  
ATOM   9029  CH2 TRP B 559      -2.545 -20.082 -13.639  1.00  1.190          C  
ATOM   9030  H   TRP B 559      -8.486 -23.814 -13.106  1.00  1.010          H  
ATOM   9031  HA  TRP B 559      -6.543 -25.517 -14.361  1.00  1.020          H  
ATOM   9032 1HB  TRP B 559      -6.397 -23.774 -11.900  1.00  1.420          H  
ATOM   9033 2HB  TRP B 559      -5.038 -24.661 -12.507  1.00  1.420          H  
ATOM   9034  HD1 TRP B 559      -7.078 -23.013 -15.266  1.00  1.420          H  
ATOM   9035  HE1 TRP B 559      -5.802 -20.930 -16.158  1.00  1.420          H  
ATOM   9036  HE3 TRP B 559      -3.359 -22.750 -11.736  1.00  1.420          H  
ATOM   9037  HZ2 TRP B 559      -3.565 -19.401 -15.407  1.00  1.420          H  
ATOM   9038  HZ3 TRP B 559      -1.703 -20.932 -11.884  1.00  1.420          H  
ATOM   9039  HH2 TRP B 559      -1.798 -19.289 -13.687  1.00  1.420          H  
ATOM   9040  N   GLU B 560      -7.885 -26.516 -11.517  1.00  0.690          N  
ATOM   9041  CA  GLU B 560      -7.980 -27.681 -10.646  1.00  0.660          C  
ATOM   9042  C   GLU B 560      -8.740 -28.771 -11.377  1.00  0.810          C  
ATOM   9043  O   GLU B 560      -8.368 -29.947 -11.351  1.00  0.840          O  
ATOM   9044  CB  GLU B 560      -8.728 -27.386  -9.346  1.00  0.940          C  
ATOM   9045  CG  GLU B 560      -8.771 -28.596  -8.389  1.00  0.940          C  
ATOM   9046  CD  GLU B 560      -9.577 -28.363  -7.166  1.00  0.940          C  
ATOM   9047  OE1 GLU B 560     -10.143 -27.304  -7.041  1.00  0.940          O  
ATOM   9048  OE2 GLU B 560      -9.648 -29.254  -6.350  1.00  0.940          O  
ATOM   9049  H   GLU B 560      -8.567 -25.767 -11.402  1.00  0.830          H  
ATOM   9050  HA  GLU B 560      -6.985 -28.033 -10.402  1.00  0.790          H  
ATOM   9051 1HB  GLU B 560      -8.239 -26.562  -8.827  1.00  1.120          H  
ATOM   9052 2HB  GLU B 560      -9.751 -27.079  -9.568  1.00  1.120          H  
ATOM   9053 1HG  GLU B 560      -9.187 -29.456  -8.908  1.00  1.120          H  
ATOM   9054 2HG  GLU B 560      -7.746 -28.843  -8.103  1.00  1.120          H  
ATOM   9055  N   LYS B 561      -9.860 -28.367 -11.976  1.00  0.960          N  
ATOM   9056  CA  LYS B 561     -10.791 -29.258 -12.650  1.00  1.160          C  
ATOM   9057  C   LYS B 561     -10.228 -29.978 -13.870  1.00  1.280          C  
ATOM   9058  O   LYS B 561     -10.446 -31.175 -14.024  1.00  1.430          O  
ATOM   9059  CB  LYS B 561     -12.029 -28.463 -13.052  1.00  1.540          C  
ATOM   9060  CG  LYS B 561     -13.142 -29.237 -13.729  1.00  1.540          C  
ATOM   9061  CD  LYS B 561     -14.335 -28.309 -13.980  1.00  1.540          C  
ATOM   9062  CE  LYS B 561     -15.467 -29.018 -14.703  1.00  1.540          C  
ATOM   9063  NZ  LYS B 561     -16.639 -28.115 -14.913  1.00  1.540          N  
ATOM   9064  H   LYS B 561     -10.094 -27.370 -11.931  1.00  1.150          H  
ATOM   9065  HA  LYS B 561     -11.094 -30.020 -11.933  1.00  1.390          H  
ATOM   9066 1HB  LYS B 561     -12.436 -27.953 -12.177  1.00  1.850          H  
ATOM   9067 2HB  LYS B 561     -11.730 -27.708 -13.747  1.00  1.850          H  
ATOM   9068 1HG  LYS B 561     -12.788 -29.628 -14.688  1.00  1.850          H  
ATOM   9069 2HG  LYS B 561     -13.446 -30.075 -13.103  1.00  1.850          H  
ATOM   9070 1HD  LYS B 561     -14.704 -27.919 -13.025  1.00  1.850          H  
ATOM   9071 2HD  LYS B 561     -14.003 -27.462 -14.587  1.00  1.850          H  
ATOM   9072 1HE  LYS B 561     -15.106 -29.361 -15.672  1.00  1.850          H  
ATOM   9073 2HE  LYS B 561     -15.784 -29.881 -14.118  1.00  1.850          H  
ATOM   9074 1HZ  LYS B 561     -17.370 -28.616 -15.400  1.00  1.850          H  
ATOM   9075 2HZ  LYS B 561     -16.987 -27.800 -14.015  1.00  1.850          H  
ATOM   9076 3HZ  LYS B 561     -16.358 -27.312 -15.460  1.00  1.850          H  
ATOM   9077  N   ASN B 562      -9.552 -29.259 -14.764  1.00  1.240          N  
ATOM   9078  CA  ASN B 562      -9.035 -29.873 -15.977  1.00  1.360          C  
ATOM   9079  C   ASN B 562      -7.539 -30.177 -15.914  1.00  1.300          C  
ATOM   9080  O   ASN B 562      -7.078 -31.195 -16.431  1.00  1.360          O  
ATOM   9081  CB  ASN B 562      -9.312 -28.966 -17.156  1.00  1.860          C  
ATOM   9082  CG  ASN B 562     -10.784 -28.789 -17.441  1.00  1.860          C  
ATOM   9083  OD1 ASN B 562     -11.615 -29.691 -17.260  1.00  1.860          O  
ATOM   9084  ND2 ASN B 562     -11.123 -27.613 -17.899  1.00  1.860          N  
ATOM   9085  H   ASN B 562      -9.413 -28.263 -14.618  1.00  1.490          H  
ATOM   9086  HA  ASN B 562      -9.551 -30.821 -16.130  1.00  1.630          H  
ATOM   9087 1HB  ASN B 562      -8.872 -27.985 -16.961  1.00  2.230          H  
ATOM   9088 2HB  ASN B 562      -8.825 -29.368 -18.043  1.00  2.230          H  
ATOM   9089 1HD2 ASN B 562     -12.080 -27.416 -18.113  1.00  2.230          H  
ATOM   9090 2HD2 ASN B 562     -10.425 -26.912 -18.044  1.00  2.230          H  
ATOM   9091  N   ASN B 563      -6.780 -29.291 -15.269  1.00  1.200          N  
ATOM   9092  CA  ASN B 563      -5.314 -29.400 -15.235  1.00  1.160          C  
ATOM   9093  C   ASN B 563      -4.707 -29.999 -13.953  1.00  0.980          C  
ATOM   9094  O   ASN B 563      -3.497 -29.936 -13.743  1.00  0.940          O  
ATOM   9095  CB  ASN B 563      -4.731 -28.024 -15.511  1.00  1.640          C  
ATOM   9096  CG  ASN B 563      -4.987 -27.580 -16.909  1.00  1.640          C  
ATOM   9097  OD1 ASN B 563      -4.736 -28.324 -17.854  1.00  1.640          O  
ATOM   9098  ND2 ASN B 563      -5.502 -26.387 -17.070  1.00  1.640          N  
ATOM   9099  H   ASN B 563      -7.254 -28.472 -14.876  1.00  1.440          H  
ATOM   9100  HA  ASN B 563      -5.015 -30.059 -16.050  1.00  1.390          H  
ATOM   9101 1HB  ASN B 563      -5.181 -27.311 -14.861  1.00  1.970          H  
ATOM   9102 2HB  ASN B 563      -3.677 -28.007 -15.303  1.00  1.970          H  
ATOM   9103 1HD2 ASN B 563      -5.700 -26.046 -17.990  1.00  1.970          H  
ATOM   9104 2HD2 ASN B 563      -5.708 -25.815 -16.277  1.00  1.970          H  
ATOM   9105  N   LEU B 564      -5.540 -30.557 -13.092  1.00  0.920          N  
ATOM   9106  CA  LEU B 564      -5.105 -31.156 -11.826  1.00  0.780          C  
ATOM   9107  C   LEU B 564      -4.277 -30.223 -10.920  1.00  0.650          C  
ATOM   9108  O   LEU B 564      -3.418 -30.699 -10.152  1.00  0.610          O  
ATOM   9109  CB  LEU B 564      -4.228 -32.401 -12.104  1.00  1.150          C  
ATOM   9110  CG  LEU B 564      -4.791 -33.543 -12.951  1.00  1.150          C  
ATOM   9111  CD1 LEU B 564      -3.692 -34.617 -13.093  1.00  1.150          C  
ATOM   9112  CD2 LEU B 564      -6.022 -34.131 -12.282  1.00  1.150          C  
ATOM   9113  H   LEU B 564      -6.520 -30.584 -13.355  1.00  1.100          H  
ATOM   9114  HA  LEU B 564      -5.998 -31.439 -11.269  1.00  0.940          H  
ATOM   9115 1HB  LEU B 564      -3.285 -32.084 -12.548  1.00  1.380          H  
ATOM   9116 2HB  LEU B 564      -4.012 -32.843 -11.179  1.00  1.380          H  
ATOM   9117  HG  LEU B 564      -5.050 -33.177 -13.946  1.00  1.380          H  
ATOM   9118 1HD1 LEU B 564      -4.063 -35.443 -13.699  1.00  1.380          H  
ATOM   9119 2HD1 LEU B 564      -2.815 -34.181 -13.573  1.00  1.380          H  
ATOM   9120 3HD1 LEU B 564      -3.418 -34.988 -12.104  1.00  1.380          H  
ATOM   9121 1HD2 LEU B 564      -6.402 -34.956 -12.884  1.00  1.380          H  
ATOM   9122 2HD2 LEU B 564      -5.748 -34.497 -11.294  1.00  1.380          H  
ATOM   9123 3HD2 LEU B 564      -6.796 -33.375 -12.189  1.00  1.380          H  
ATOM   9124  N   VAL B 565      -4.522 -28.911 -10.956  1.00  0.640          N  
ATOM   9125  CA  VAL B 565      -3.700 -28.025 -10.159  1.00  0.570          C  
ATOM   9126  C   VAL B 565      -4.154 -27.896  -8.719  1.00  0.480          C  
ATOM   9127  O   VAL B 565      -4.963 -27.043  -8.352  1.00  0.570          O  
ATOM   9128  CB  VAL B 565      -3.606 -26.630 -10.824  1.00  0.830          C  
ATOM   9129  CG1 VAL B 565      -2.771 -25.695 -10.014  1.00  0.830          C  
ATOM   9130  CG2 VAL B 565      -2.963 -26.765 -12.212  1.00  0.830          C  
ATOM   9131  H   VAL B 565      -5.256 -28.513 -11.547  1.00  0.770          H  
ATOM   9132  HA  VAL B 565      -2.699 -28.431 -10.145  1.00  0.680          H  
ATOM   9133  HB  VAL B 565      -4.593 -26.214 -10.900  1.00  0.990          H  
ATOM   9134 1HG1 VAL B 565      -2.722 -24.736 -10.516  1.00  0.990          H  
ATOM   9135 2HG1 VAL B 565      -3.189 -25.550  -9.044  1.00  0.990          H  
ATOM   9136 3HG1 VAL B 565      -1.776 -26.115  -9.922  1.00  0.990          H  
ATOM   9137 1HG2 VAL B 565      -2.902 -25.790 -12.677  1.00  0.990          H  
ATOM   9138 2HG2 VAL B 565      -1.967 -27.175 -12.112  1.00  0.990          H  
ATOM   9139 3HG2 VAL B 565      -3.559 -27.425 -12.827  1.00  0.990          H  
ATOM   9140  N   ARG B 566      -3.496 -28.704  -7.908  1.00  0.380          N  
ATOM   9141  CA  ARG B 566      -3.629 -28.804  -6.457  1.00  0.310          C  
ATOM   9142  C   ARG B 566      -2.302 -29.273  -5.899  1.00  0.290          C  
ATOM   9143  O   ARG B 566      -1.482 -29.800  -6.648  1.00  0.320          O  
ATOM   9144  CB  ARG B 566      -4.722 -29.771  -6.042  1.00  0.460          C  
ATOM   9145  CG  ARG B 566      -4.542 -31.188  -6.548  1.00  0.460          C  
ATOM   9146  CD  ARG B 566      -5.258 -32.192  -5.730  1.00  0.460          C  
ATOM   9147  NE  ARG B 566      -4.573 -32.419  -4.452  1.00  0.460          N  
ATOM   9148  CZ  ARG B 566      -5.026 -33.142  -3.418  1.00  0.460          C  
ATOM   9149  NH1 ARG B 566      -6.207 -33.731  -3.437  1.00  0.460          N  
ATOM   9150  NH2 ARG B 566      -4.234 -33.243  -2.373  1.00  0.460          N  
ATOM   9151  H   ARG B 566      -2.893 -29.366  -8.399  1.00  0.460          H  
ATOM   9152  HA  ARG B 566      -3.858 -27.822  -6.042  1.00  0.370          H  
ATOM   9153 1HB  ARG B 566      -4.744 -29.821  -4.963  1.00  0.550          H  
ATOM   9154 2HB  ARG B 566      -5.693 -29.403  -6.377  1.00  0.550          H  
ATOM   9155 1HG  ARG B 566      -4.890 -31.259  -7.579  1.00  0.550          H  
ATOM   9156 2HG  ARG B 566      -3.494 -31.445  -6.505  1.00  0.550          H  
ATOM   9157 1HD  ARG B 566      -6.266 -31.833  -5.523  1.00  0.550          H  
ATOM   9158 2HD  ARG B 566      -5.302 -33.134  -6.272  1.00  0.550          H  
ATOM   9159  HE  ARG B 566      -3.631 -32.008  -4.320  1.00  0.550          H  
ATOM   9160 1HH1 ARG B 566      -6.806 -33.644  -4.243  1.00  0.550          H  
ATOM   9161 2HH1 ARG B 566      -6.518 -34.265  -2.634  1.00  0.550          H  
ATOM   9162 1HH2 ARG B 566      -3.317 -32.769  -2.429  1.00  0.550          H  
ATOM   9163 2HH2 ARG B 566      -4.516 -33.764  -1.555  1.00  0.550          H  
ATOM   9164  N   ARG B 567      -2.093 -29.119  -4.602  1.00  0.270          N  
ATOM   9165  CA  ARG B 567      -0.871 -29.618  -3.998  1.00  0.270          C  
ATOM   9166  C   ARG B 567      -0.931 -31.130  -3.804  1.00  0.240          C  
ATOM   9167  O   ARG B 567      -1.977 -31.668  -3.418  1.00  0.240          O  
ATOM   9168  CB  ARG B 567      -0.618 -28.938  -2.661  1.00  0.380          C  
ATOM   9169  CG  ARG B 567      -0.416 -27.427  -2.790  1.00  0.380          C  
ATOM   9170  CD  ARG B 567       0.006 -26.720  -1.539  1.00  0.380          C  
ATOM   9171  NE  ARG B 567       0.169 -25.276  -1.810  1.00  0.380          N  
ATOM   9172  CZ  ARG B 567      -0.852 -24.367  -1.811  1.00  0.380          C  
ATOM   9173  NH1 ARG B 567      -2.084 -24.748  -1.510  1.00  0.380          N  
ATOM   9174  NH2 ARG B 567      -0.611 -23.099  -2.117  1.00  0.380          N  
ATOM   9175  H   ARG B 567      -2.784 -28.621  -4.036  1.00  0.320          H  
ATOM   9176  HA  ARG B 567      -0.053 -29.387  -4.665  1.00  0.320          H  
ATOM   9177 1HB  ARG B 567      -1.440 -29.128  -2.011  1.00  0.450          H  
ATOM   9178 2HB  ARG B 567       0.259 -29.369  -2.189  1.00  0.450          H  
ATOM   9179 1HG  ARG B 567       0.338 -27.249  -3.518  1.00  0.450          H  
ATOM   9180 2HG  ARG B 567      -1.346 -26.975  -3.135  1.00  0.450          H  
ATOM   9181 1HD  ARG B 567      -0.722 -26.857  -0.751  1.00  0.450          H  
ATOM   9182 2HD  ARG B 567       0.973 -27.113  -1.211  1.00  0.450          H  
ATOM   9183  HE  ARG B 567       1.126 -24.941  -2.056  1.00  0.450          H  
ATOM   9184 1HH1 ARG B 567      -2.284 -25.703  -1.210  1.00  0.450          H  
ATOM   9185 2HH1 ARG B 567      -2.877 -24.098  -1.543  1.00  0.450          H  
ATOM   9186 1HH2 ARG B 567       0.330 -22.798  -2.346  1.00  0.450          H  
ATOM   9187 2HH2 ARG B 567      -1.365 -22.433  -2.115  1.00  0.450          H  
ATOM   9188  N   TYR B 568       0.187 -31.818  -4.071  1.00  0.230          N  
ATOM   9189  CA  TYR B 568       0.271 -33.262  -3.855  1.00  0.220          C  
ATOM   9190  C   TYR B 568       1.327 -33.625  -2.828  1.00  0.200          C  
ATOM   9191  O   TYR B 568       1.186 -34.620  -2.121  1.00  0.200          O  
ATOM   9192  CB  TYR B 568       0.595 -33.998  -5.144  1.00  0.310          C  
ATOM   9193  CG  TYR B 568      -0.410 -33.808  -6.192  1.00  0.310          C  
ATOM   9194  CD1 TYR B 568      -0.132 -32.959  -7.223  1.00  0.310          C  
ATOM   9195  CD2 TYR B 568      -1.622 -34.465  -6.126  1.00  0.310          C  
ATOM   9196  CE1 TYR B 568      -1.049 -32.746  -8.185  1.00  0.310          C  
ATOM   9197  CE2 TYR B 568      -2.545 -34.253  -7.100  1.00  0.310          C  
ATOM   9198  CZ  TYR B 568      -2.255 -33.391  -8.116  1.00  0.310          C  
ATOM   9199  OH  TYR B 568      -3.140 -33.144  -9.067  1.00  0.310          O  
ATOM   9200  H   TYR B 568       1.012 -31.335  -4.425  1.00  0.280          H  
ATOM   9201  HA  TYR B 568      -0.687 -33.615  -3.478  1.00  0.260          H  
ATOM   9202 1HB  TYR B 568       1.561 -33.648  -5.524  1.00  0.370          H  
ATOM   9203 2HB  TYR B 568       0.687 -35.060  -4.948  1.00  0.370          H  
ATOM   9204  HD1 TYR B 568       0.823 -32.451  -7.260  1.00  0.370          H  
ATOM   9205  HD2 TYR B 568      -1.841 -35.145  -5.301  1.00  0.370          H  
ATOM   9206  HE1 TYR B 568      -0.835 -32.061  -9.005  1.00  0.370          H  
ATOM   9207  HE2 TYR B 568      -3.506 -34.756  -7.062  1.00  0.370          H  
ATOM   9208  HH  TYR B 568      -2.856 -32.306  -9.507  1.00  0.370          H  
ATOM   9209  N   GLY B 569       2.381 -32.821  -2.742  1.00  0.180          N  
ATOM   9210  CA  GLY B 569       3.486 -33.107  -1.850  1.00  0.200          C  
ATOM   9211  C   GLY B 569       4.435 -34.118  -2.482  1.00  0.180          C  
ATOM   9212  O   GLY B 569       4.400 -34.347  -3.695  1.00  0.170          O  
ATOM   9213  H   GLY B 569       2.448 -32.013  -3.358  1.00  0.220          H  
ATOM   9214 1HA  GLY B 569       4.018 -32.182  -1.628  1.00  0.240          H  
ATOM   9215 2HA  GLY B 569       3.106 -33.488  -0.905  1.00  0.240          H  
ATOM   9216  N   PHE B 570       5.318 -34.654  -1.658  1.00  0.200          N  
ATOM   9217  CA  PHE B 570       6.381 -35.592  -2.004  1.00  0.190          C  
ATOM   9218  C   PHE B 570       7.107 -35.956  -0.687  1.00  0.180          C  
ATOM   9219  O   PHE B 570       6.771 -35.404   0.361  1.00  0.220          O  
ATOM   9220  CB  PHE B 570       7.228 -35.042  -3.200  1.00  0.270          C  
ATOM   9221  CG  PHE B 570       8.516 -35.715  -3.476  1.00  0.270          C  
ATOM   9222  CD1 PHE B 570       8.578 -37.037  -3.664  1.00  0.270          C  
ATOM   9223  CD2 PHE B 570       9.680 -34.984  -3.570  1.00  0.270          C  
ATOM   9224  CE1 PHE B 570       9.757 -37.659  -3.872  1.00  0.270          C  
ATOM   9225  CE2 PHE B 570      10.865 -35.590  -3.819  1.00  0.270          C  
ATOM   9226  CZ  PHE B 570      10.909 -36.942  -3.960  1.00  0.270          C  
ATOM   9227  H   PHE B 570       5.250 -34.384  -0.686  1.00  0.240          H  
ATOM   9228  HA  PHE B 570       5.911 -36.506  -2.373  1.00  0.230          H  
ATOM   9229 1HB  PHE B 570       6.639 -35.175  -4.098  1.00  0.320          H  
ATOM   9230 2HB  PHE B 570       7.388 -33.990  -3.130  1.00  0.320          H  
ATOM   9231  HD1 PHE B 570       7.665 -37.600  -3.629  1.00  0.320          H  
ATOM   9232  HD2 PHE B 570       9.649 -33.916  -3.445  1.00  0.320          H  
ATOM   9233  HE1 PHE B 570       9.775 -38.746  -3.978  1.00  0.320          H  
ATOM   9234  HE2 PHE B 570      11.780 -35.001  -3.886  1.00  0.320          H  
ATOM   9235  HZ  PHE B 570      11.857 -37.440  -4.140  1.00  0.320          H  
ATOM   9236  N   HIS B 571       8.007 -36.940  -0.704  1.00  0.150          N  
ATOM   9237  CA  HIS B 571       8.716 -37.454   0.468  1.00  0.140          C  
ATOM   9238  C   HIS B 571       7.763 -38.112   1.470  1.00  0.140          C  
ATOM   9239  O   HIS B 571       8.110 -38.304   2.635  1.00  0.140          O  
ATOM   9240  CB  HIS B 571       9.541 -36.354   1.177  1.00  0.200          C  
ATOM   9241  CG  HIS B 571      10.713 -35.834   0.413  1.00  0.200          C  
ATOM   9242  ND1 HIS B 571      11.301 -34.617   0.688  1.00  0.200          N  
ATOM   9243  CD2 HIS B 571      11.443 -36.386  -0.568  1.00  0.200          C  
ATOM   9244  CE1 HIS B 571      12.327 -34.440  -0.107  1.00  0.200          C  
ATOM   9245  NE2 HIS B 571      12.446 -35.495  -0.879  1.00  0.200          N  
ATOM   9246  H   HIS B 571       8.239 -37.357  -1.589  1.00  0.180          H  
ATOM   9247  HA  HIS B 571       9.417 -38.224   0.147  1.00  0.170          H  
ATOM   9248 1HB  HIS B 571       8.922 -35.509   1.417  1.00  0.240          H  
ATOM   9249 2HB  HIS B 571       9.917 -36.742   2.122  1.00  0.240          H  
ATOM   9250  HD1 HIS B 571      10.930 -33.875   1.266  1.00  0.240          H  
ATOM   9251  HD2 HIS B 571      11.379 -37.338  -1.091  1.00  0.240          H  
ATOM   9252  HE1 HIS B 571      12.913 -33.544  -0.038  1.00  0.240          H  
ATOM   9253  N   GLY B 572       6.584 -38.534   1.010  1.00  0.160          N  
ATOM   9254  CA  GLY B 572       5.617 -39.199   1.855  1.00  0.180          C  
ATOM   9255  C   GLY B 572       6.152 -40.467   2.498  1.00  0.190          C  
ATOM   9256  O   GLY B 572       5.785 -40.778   3.635  1.00  0.210          O  
ATOM   9257  H   GLY B 572       6.307 -38.367   0.046  1.00  0.190          H  
ATOM   9258 1HA  GLY B 572       5.281 -38.512   2.627  1.00  0.220          H  
ATOM   9259 2HA  GLY B 572       4.743 -39.443   1.253  1.00  0.220          H  
ATOM   9260  N   THR B 573       7.019 -41.226   1.800  1.00  0.180          N  
ATOM   9261  CA  THR B 573       7.528 -42.447   2.410  1.00  0.190          C  
ATOM   9262  C   THR B 573       8.326 -42.113   3.664  1.00  0.180          C  
ATOM   9263  O   THR B 573       8.145 -42.759   4.707  1.00  0.210          O  
ATOM   9264  CB  THR B 573       8.427 -43.267   1.446  1.00  0.260          C  
ATOM   9265  OG1 THR B 573       7.682 -43.648   0.296  1.00  0.260          O  
ATOM   9266  CG2 THR B 573       8.890 -44.540   2.133  1.00  0.260          C  
ATOM   9267  H   THR B 573       7.309 -40.999   0.838  1.00  0.220          H  
ATOM   9268  HA  THR B 573       6.682 -43.068   2.701  1.00  0.230          H  
ATOM   9269  HB  THR B 573       9.290 -42.669   1.140  1.00  0.310          H  
ATOM   9270  HG1 THR B 573       7.662 -42.884  -0.314  1.00  0.310          H  
ATOM   9271 1HG2 THR B 573       9.511 -45.115   1.450  1.00  0.310          H  
ATOM   9272 2HG2 THR B 573       9.465 -44.303   3.020  1.00  0.310          H  
ATOM   9273 3HG2 THR B 573       8.017 -45.125   2.412  1.00  0.310          H  
ATOM   9274  N   SER B 574       9.214 -41.112   3.569  1.00  0.200          N  
ATOM   9275  CA  SER B 574      10.029 -40.733   4.710  1.00  0.220          C  
ATOM   9276  C   SER B 574       9.218 -40.056   5.789  1.00  0.210          C  
ATOM   9277  O   SER B 574       9.496 -40.237   6.971  1.00  0.260          O  
ATOM   9278  CB  SER B 574      11.097 -39.763   4.306  1.00  0.300          C  
ATOM   9279  OG  SER B 574      10.538 -38.549   3.952  1.00  0.300          O  
ATOM   9280  H   SER B 574       9.330 -40.619   2.692  1.00  0.240          H  
ATOM   9281  HA  SER B 574      10.488 -41.632   5.118  1.00  0.260          H  
ATOM   9282 1HB  SER B 574      11.786 -39.611   5.135  1.00  0.360          H  
ATOM   9283 2HB  SER B 574      11.659 -40.169   3.470  1.00  0.360          H  
ATOM   9284  HG  SER B 574      11.292 -37.974   3.733  1.00  0.360          H  
ATOM   9285  N   TYR B 575       8.183 -39.306   5.420  1.00  0.220          N  
ATOM   9286  CA  TYR B 575       7.406 -38.645   6.446  1.00  0.260          C  
ATOM   9287  C   TYR B 575       6.672 -39.661   7.283  1.00  0.280          C  
ATOM   9288  O   TYR B 575       6.629 -39.538   8.513  1.00  0.340          O  
ATOM   9289  CB  TYR B 575       6.419 -37.657   5.847  1.00  0.350          C  
ATOM   9290  CG  TYR B 575       7.020 -36.403   5.295  1.00  0.350          C  
ATOM   9291  CD1 TYR B 575       6.667 -35.973   4.072  1.00  0.350          C  
ATOM   9292  CD2 TYR B 575       7.914 -35.692   6.019  1.00  0.350          C  
ATOM   9293  CE1 TYR B 575       7.192 -34.815   3.573  1.00  0.350          C  
ATOM   9294  CE2 TYR B 575       8.462 -34.532   5.529  1.00  0.350          C  
ATOM   9295  CZ  TYR B 575       8.089 -34.101   4.313  1.00  0.350          C  
ATOM   9296  OH  TYR B 575       8.574 -32.955   3.819  1.00  0.350          O  
ATOM   9297  H   TYR B 575       8.012 -39.134   4.424  1.00  0.260          H  
ATOM   9298  HA  TYR B 575       8.089 -38.131   7.112  1.00  0.310          H  
ATOM   9299 1HB  TYR B 575       5.874 -38.153   5.045  1.00  0.420          H  
ATOM   9300 2HB  TYR B 575       5.708 -37.381   6.596  1.00  0.420          H  
ATOM   9301  HD1 TYR B 575       5.961 -36.538   3.487  1.00  0.420          H  
ATOM   9302  HD2 TYR B 575       8.181 -36.035   6.976  1.00  0.420          H  
ATOM   9303  HE1 TYR B 575       6.895 -34.460   2.592  1.00  0.420          H  
ATOM   9304  HE2 TYR B 575       9.174 -33.956   6.117  1.00  0.420          H  
ATOM   9305  HH  TYR B 575       9.136 -32.504   4.468  1.00  0.420          H  
ATOM   9306  N   LYS B 576       6.115 -40.687   6.632  1.00  0.260          N  
ATOM   9307  CA  LYS B 576       5.413 -41.717   7.366  1.00  0.310          C  
ATOM   9308  C   LYS B 576       6.393 -42.421   8.299  1.00  0.300          C  
ATOM   9309  O   LYS B 576       6.093 -42.624   9.478  1.00  0.340          O  
ATOM   9310  CB  LYS B 576       4.754 -42.721   6.431  1.00  0.410          C  
ATOM   9311  CG  LYS B 576       3.905 -43.761   7.160  1.00  0.410          C  
ATOM   9312  CD  LYS B 576       3.231 -44.721   6.196  1.00  0.410          C  
ATOM   9313  CE  LYS B 576       2.445 -45.768   6.965  1.00  0.410          C  
ATOM   9314  NZ  LYS B 576       1.784 -46.761   6.075  1.00  0.410          N  
ATOM   9315  H   LYS B 576       6.147 -40.725   5.607  1.00  0.310          H  
ATOM   9316  HA  LYS B 576       4.643 -41.246   7.975  1.00  0.370          H  
ATOM   9317 1HB  LYS B 576       4.136 -42.197   5.710  1.00  0.500          H  
ATOM   9318 2HB  LYS B 576       5.530 -43.244   5.865  1.00  0.500          H  
ATOM   9319 1HG  LYS B 576       4.516 -44.325   7.868  1.00  0.500          H  
ATOM   9320 2HG  LYS B 576       3.134 -43.241   7.727  1.00  0.500          H  
ATOM   9321 1HD  LYS B 576       2.554 -44.168   5.543  1.00  0.500          H  
ATOM   9322 2HD  LYS B 576       3.983 -45.215   5.580  1.00  0.500          H  
ATOM   9323 1HE  LYS B 576       3.122 -46.294   7.639  1.00  0.500          H  
ATOM   9324 2HE  LYS B 576       1.681 -45.265   7.557  1.00  0.500          H  
ATOM   9325 1HZ  LYS B 576       1.285 -47.415   6.663  1.00  0.500          H  
ATOM   9326 2HZ  LYS B 576       1.139 -46.299   5.449  1.00  0.500          H  
ATOM   9327 3HZ  LYS B 576       2.485 -47.261   5.523  1.00  0.500          H  
ATOM   9328  N   TYR B 577       7.578 -42.780   7.778  1.00  0.260          N  
ATOM   9329  CA  TYR B 577       8.598 -43.444   8.580  1.00  0.280          C  
ATOM   9330  C   TYR B 577       8.982 -42.657   9.822  1.00  0.290          C  
ATOM   9331  O   TYR B 577       9.013 -43.204  10.931  1.00  0.300          O  
ATOM   9332  CB  TYR B 577       9.879 -43.634   7.777  1.00  0.380          C  
ATOM   9333  CG  TYR B 577      10.986 -44.147   8.600  1.00  0.380          C  
ATOM   9334  CD1 TYR B 577      11.166 -45.491   8.885  1.00  0.380          C  
ATOM   9335  CD2 TYR B 577      11.823 -43.239   9.111  1.00  0.380          C  
ATOM   9336  CE1 TYR B 577      12.235 -45.860   9.688  1.00  0.380          C  
ATOM   9337  CE2 TYR B 577      12.820 -43.587   9.885  1.00  0.380          C  
ATOM   9338  CZ  TYR B 577      13.065 -44.859  10.182  1.00  0.380          C  
ATOM   9339  OH  TYR B 577      14.170 -45.129  10.939  1.00  0.380          O  
ATOM   9340  H   TYR B 577       7.768 -42.614   6.783  1.00  0.310          H  
ATOM   9341  HA  TYR B 577       8.209 -44.411   8.899  1.00  0.340          H  
ATOM   9342 1HB  TYR B 577       9.735 -44.276   6.971  1.00  0.460          H  
ATOM   9343 2HB  TYR B 577      10.186 -42.683   7.364  1.00  0.460          H  
ATOM   9344  HD1 TYR B 577      10.495 -46.243   8.483  1.00  0.460          H  
ATOM   9345  HD2 TYR B 577      11.680 -42.196   8.887  1.00  0.460          H  
ATOM   9346  HE1 TYR B 577      12.420 -46.908   9.919  1.00  0.460          H  
ATOM   9347  HE2 TYR B 577      13.449 -42.814  10.270  1.00  0.460          H  
ATOM   9348  HH  TYR B 577      14.780 -44.338  10.875  1.00  0.460          H  
ATOM   9349  N   ILE B 578       9.314 -41.375   9.626  1.00  0.290          N  
ATOM   9350  CA  ILE B 578       9.771 -40.534  10.714  1.00  0.300          C  
ATOM   9351  C   ILE B 578       8.690 -40.396  11.744  1.00  0.310          C  
ATOM   9352  O   ILE B 578       8.978 -40.421  12.945  1.00  0.320          O  
ATOM   9353  CB  ILE B 578      10.211 -39.143  10.229  1.00  0.420          C  
ATOM   9354  CG1 ILE B 578      11.458 -39.217   9.295  1.00  0.420          C  
ATOM   9355  CG2 ILE B 578      10.525 -38.287  11.427  1.00  0.420          C  
ATOM   9356  CD1 ILE B 578      12.746 -39.678   9.917  1.00  0.420          C  
ATOM   9357  H   ILE B 578       9.266 -40.990   8.679  1.00  0.350          H  
ATOM   9358  HA  ILE B 578      10.612 -41.020  11.193  1.00  0.360          H  
ATOM   9359  HB  ILE B 578       9.408 -38.684   9.645  1.00  0.500          H  
ATOM   9360 1HG1 ILE B 578      11.245 -39.909   8.507  1.00  0.500          H  
ATOM   9361 2HG1 ILE B 578      11.608 -38.242   8.863  1.00  0.500          H  
ATOM   9362 1HG2 ILE B 578      10.833 -37.333  11.057  1.00  0.500          H  
ATOM   9363 2HG2 ILE B 578       9.653 -38.167  12.054  1.00  0.500          H  
ATOM   9364 3HG2 ILE B 578      11.317 -38.726  12.023  1.00  0.500          H  
ATOM   9365 1HD1 ILE B 578      13.519 -39.706   9.169  1.00  0.500          H  
ATOM   9366 2HD1 ILE B 578      13.037 -38.996  10.674  1.00  0.500          H  
ATOM   9367 3HD1 ILE B 578      12.636 -40.652  10.330  1.00  0.500          H  
ATOM   9368  N   ASN B 579       7.454 -40.199  11.296  1.00  0.310          N  
ATOM   9369  CA  ASN B 579       6.360 -40.085  12.219  1.00  0.310          C  
ATOM   9370  C   ASN B 579       6.292 -41.322  13.100  1.00  0.310          C  
ATOM   9371  O   ASN B 579       6.242 -41.184  14.322  1.00  0.300          O  
ATOM   9372  CB  ASN B 579       5.061 -39.876  11.476  1.00  0.430          C  
ATOM   9373  CG  ASN B 579       3.924 -39.587  12.371  1.00  0.430          C  
ATOM   9374  OD1 ASN B 579       3.817 -38.493  12.941  1.00  0.430          O  
ATOM   9375  ND2 ASN B 579       3.080 -40.558  12.531  1.00  0.430          N  
ATOM   9376  H   ASN B 579       7.262 -40.126  10.291  1.00  0.370          H  
ATOM   9377  HA  ASN B 579       6.539 -39.246  12.874  1.00  0.370          H  
ATOM   9378 1HB  ASN B 579       5.184 -39.055  10.780  1.00  0.520          H  
ATOM   9379 2HB  ASN B 579       4.833 -40.764  10.886  1.00  0.520          H  
ATOM   9380 1HD2 ASN B 579       2.291 -40.458  13.150  1.00  0.520          H  
ATOM   9381 2HD2 ASN B 579       3.218 -41.427  12.058  1.00  0.520          H  
ATOM   9382  N   GLU B 580       6.330 -42.529  12.499  1.00  0.340          N  
ATOM   9383  CA  GLU B 580       6.239 -43.751  13.301  1.00  0.340          C  
ATOM   9384  C   GLU B 580       7.409 -43.869  14.280  1.00  0.340          C  
ATOM   9385  O   GLU B 580       7.221 -44.272  15.437  1.00  0.350          O  
ATOM   9386  CB  GLU B 580       6.192 -45.003  12.410  1.00  0.480          C  
ATOM   9387  CG  GLU B 580       4.887 -45.193  11.614  1.00  0.480          C  
ATOM   9388  CD  GLU B 580       4.888 -46.449  10.760  1.00  0.480          C  
ATOM   9389  OE1 GLU B 580       5.917 -47.074  10.663  1.00  0.480          O  
ATOM   9390  OE2 GLU B 580       3.854 -46.786  10.222  1.00  0.480          O  
ATOM   9391  H   GLU B 580       6.376 -42.589  11.474  1.00  0.410          H  
ATOM   9392  HA  GLU B 580       5.315 -43.711  13.879  1.00  0.410          H  
ATOM   9393 1HB  GLU B 580       7.011 -44.956  11.686  1.00  0.570          H  
ATOM   9394 2HB  GLU B 580       6.346 -45.890  13.022  1.00  0.570          H  
ATOM   9395 1HG  GLU B 580       4.051 -45.235  12.315  1.00  0.570          H  
ATOM   9396 2HG  GLU B 580       4.741 -44.325  10.973  1.00  0.570          H  
ATOM   9397  N   PHE B 581       8.619 -43.497  13.841  1.00  0.350          N  
ATOM   9398  CA  PHE B 581       9.771 -43.556  14.726  1.00  0.370          C  
ATOM   9399  C   PHE B 581       9.523 -42.719  15.959  1.00  0.340          C  
ATOM   9400  O   PHE B 581       9.748 -43.165  17.090  1.00  0.360          O  
ATOM   9401  CB  PHE B 581      11.056 -43.037  14.081  1.00  0.510          C  
ATOM   9402  CG  PHE B 581      12.201 -43.018  15.086  1.00  0.510          C  
ATOM   9403  CD1 PHE B 581      12.944 -44.146  15.339  1.00  0.510          C  
ATOM   9404  CD2 PHE B 581      12.493 -41.871  15.812  1.00  0.510          C  
ATOM   9405  CE1 PHE B 581      13.949 -44.123  16.285  1.00  0.510          C  
ATOM   9406  CE2 PHE B 581      13.484 -41.846  16.752  1.00  0.510          C  
ATOM   9407  CZ  PHE B 581      14.213 -42.970  16.991  1.00  0.510          C  
ATOM   9408  H   PHE B 581       8.731 -43.213  12.861  1.00  0.420          H  
ATOM   9409  HA  PHE B 581       9.920 -44.590  15.035  1.00  0.440          H  
ATOM   9410 1HB  PHE B 581      11.333 -43.666  13.232  1.00  0.610          H  
ATOM   9411 2HB  PHE B 581      10.899 -42.026  13.709  1.00  0.610          H  
ATOM   9412  HD1 PHE B 581      12.729 -45.064  14.789  1.00  0.610          H  
ATOM   9413  HD2 PHE B 581      11.919 -40.987  15.633  1.00  0.610          H  
ATOM   9414  HE1 PHE B 581      14.530 -45.024  16.479  1.00  0.610          H  
ATOM   9415  HE2 PHE B 581      13.687 -40.929  17.309  1.00  0.610          H  
ATOM   9416  HZ  PHE B 581      15.001 -42.958  17.740  1.00  0.610          H  
ATOM   9417  N   LEU B 582       9.103 -41.475  15.745  1.00  0.320          N  
ATOM   9418  CA  LEU B 582       8.871 -40.594  16.860  1.00  0.300          C  
ATOM   9419  C   LEU B 582       7.676 -40.977  17.704  1.00  0.330          C  
ATOM   9420  O   LEU B 582       7.721 -40.796  18.920  1.00  0.350          O  
ATOM   9421  CB  LEU B 582       8.821 -39.173  16.379  1.00  0.430          C  
ATOM   9422  CG  LEU B 582      10.174 -38.670  15.890  1.00  0.430          C  
ATOM   9423  CD1 LEU B 582       9.999 -37.431  15.308  1.00  0.430          C  
ATOM   9424  CD2 LEU B 582      11.194 -38.527  17.051  1.00  0.430          C  
ATOM   9425  H   LEU B 582       8.956 -41.148  14.783  1.00  0.380          H  
ATOM   9426  HA  LEU B 582       9.719 -40.691  17.505  1.00  0.360          H  
ATOM   9427 1HB  LEU B 582       8.120 -39.124  15.538  1.00  0.510          H  
ATOM   9428 2HB  LEU B 582       8.467 -38.528  17.179  1.00  0.510          H  
ATOM   9429  HG  LEU B 582      10.552 -39.341  15.127  1.00  0.510          H  
ATOM   9430 1HD1 LEU B 582      10.942 -37.118  14.960  1.00  0.510          H  
ATOM   9431 2HD1 LEU B 582       9.307 -37.522  14.484  1.00  0.510          H  
ATOM   9432 3HD1 LEU B 582       9.621 -36.732  16.048  1.00  0.510          H  
ATOM   9433 1HD2 LEU B 582      12.123 -38.142  16.651  1.00  0.510          H  
ATOM   9434 2HD2 LEU B 582      10.804 -37.828  17.790  1.00  0.510          H  
ATOM   9435 3HD2 LEU B 582      11.408 -39.460  17.537  1.00  0.510          H  
ATOM   9436  N   GLU B 583       6.635 -41.579  17.126  1.00  0.370          N  
ATOM   9437  CA  GLU B 583       5.529 -42.018  17.975  1.00  0.430          C  
ATOM   9438  C   GLU B 583       6.101 -42.990  19.006  1.00  0.460          C  
ATOM   9439  O   GLU B 583       5.767 -42.941  20.198  1.00  0.500          O  
ATOM   9440  CB  GLU B 583       4.445 -42.743  17.157  1.00  0.580          C  
ATOM   9441  CG  GLU B 583       3.584 -41.874  16.242  1.00  0.580          C  
ATOM   9442  CD  GLU B 583       2.715 -42.688  15.303  1.00  0.580          C  
ATOM   9443  OE1 GLU B 583       2.937 -43.875  15.188  1.00  0.580          O  
ATOM   9444  OE2 GLU B 583       1.831 -42.119  14.698  1.00  0.580          O  
ATOM   9445  H   GLU B 583       6.585 -41.670  16.105  1.00  0.440          H  
ATOM   9446  HA  GLU B 583       5.093 -41.162  18.492  1.00  0.520          H  
ATOM   9447 1HB  GLU B 583       4.920 -43.501  16.536  1.00  0.690          H  
ATOM   9448 2HB  GLU B 583       3.771 -43.259  17.842  1.00  0.690          H  
ATOM   9449 1HG  GLU B 583       2.934 -41.261  16.870  1.00  0.690          H  
ATOM   9450 2HG  GLU B 583       4.209 -41.213  15.670  1.00  0.690          H  
ATOM   9451  N   LYS B 584       7.019 -43.858  18.560  1.00  0.450          N  
ATOM   9452  CA  LYS B 584       7.644 -44.785  19.485  1.00  0.500          C  
ATOM   9453  C   LYS B 584       8.562 -44.045  20.471  1.00  0.510          C  
ATOM   9454  O   LYS B 584       8.487 -44.275  21.674  1.00  0.570          O  
ATOM   9455  CB  LYS B 584       8.420 -45.853  18.713  1.00  0.680          C  
ATOM   9456  CG  LYS B 584       7.528 -46.832  17.949  1.00  0.680          C  
ATOM   9457  CD  LYS B 584       8.348 -47.849  17.158  1.00  0.680          C  
ATOM   9458  CE  LYS B 584       7.448 -48.798  16.375  1.00  0.680          C  
ATOM   9459  NZ  LYS B 584       8.235 -49.771  15.564  1.00  0.680          N  
ATOM   9460  H   LYS B 584       7.219 -43.896  17.551  1.00  0.540          H  
ATOM   9461  HA  LYS B 584       6.862 -45.275  20.061  1.00  0.600          H  
ATOM   9462 1HB  LYS B 584       9.079 -45.377  17.992  1.00  0.820          H  
ATOM   9463 2HB  LYS B 584       9.043 -46.421  19.402  1.00  0.820          H  
ATOM   9464 1HG  LYS B 584       6.884 -47.355  18.653  1.00  0.820          H  
ATOM   9465 2HG  LYS B 584       6.898 -46.269  17.257  1.00  0.820          H  
ATOM   9466 1HD  LYS B 584       8.995 -47.317  16.456  1.00  0.820          H  
ATOM   9467 2HD  LYS B 584       8.972 -48.426  17.839  1.00  0.820          H  
ATOM   9468 1HE  LYS B 584       6.818 -49.348  17.073  1.00  0.820          H  
ATOM   9469 2HE  LYS B 584       6.812 -48.215  15.707  1.00  0.820          H  
ATOM   9470 1HZ  LYS B 584       7.604 -50.379  15.060  1.00  0.820          H  
ATOM   9471 2HZ  LYS B 584       8.815 -49.269  14.905  1.00  0.820          H  
ATOM   9472 3HZ  LYS B 584       8.821 -50.325  16.172  1.00  0.820          H  
ATOM   9473  N   LYS B 585       9.368 -43.094  19.987  1.00  0.470          N  
ATOM   9474  CA  LYS B 585      10.319 -42.370  20.839  1.00  0.520          C  
ATOM   9475  C   LYS B 585       9.617 -41.586  21.959  1.00  0.590          C  
ATOM   9476  O   LYS B 585      10.122 -41.488  23.078  1.00  0.680          O  
ATOM   9477  CB  LYS B 585      11.182 -41.448  19.975  1.00  0.710          C  
ATOM   9478  CG  LYS B 585      12.351 -40.767  20.666  1.00  0.710          C  
ATOM   9479  CD  LYS B 585      13.407 -41.783  21.128  1.00  0.710          C  
ATOM   9480  CE  LYS B 585      14.659 -41.111  21.669  1.00  0.710          C  
ATOM   9481  NZ  LYS B 585      15.629 -42.119  22.216  1.00  0.710          N  
ATOM   9482  H   LYS B 585       9.384 -42.944  18.974  1.00  0.560          H  
ATOM   9483  HA  LYS B 585      10.958 -43.111  21.310  1.00  0.620          H  
ATOM   9484 1HB  LYS B 585      11.550 -41.998  19.107  1.00  0.850          H  
ATOM   9485 2HB  LYS B 585      10.551 -40.645  19.608  1.00  0.850          H  
ATOM   9486 1HG  LYS B 585      12.809 -40.100  19.946  1.00  0.850          H  
ATOM   9487 2HG  LYS B 585      11.995 -40.182  21.516  1.00  0.850          H  
ATOM   9488 1HD  LYS B 585      12.999 -42.394  21.930  1.00  0.850          H  
ATOM   9489 2HD  LYS B 585      13.676 -42.433  20.295  1.00  0.850          H  
ATOM   9490 1HE  LYS B 585      15.143 -40.553  20.865  1.00  0.850          H  
ATOM   9491 2HE  LYS B 585      14.382 -40.418  22.464  1.00  0.850          H  
ATOM   9492 1HZ  LYS B 585      16.451 -41.650  22.568  1.00  0.850          H  
ATOM   9493 2HZ  LYS B 585      15.189 -42.633  22.970  1.00  0.850          H  
ATOM   9494 3HZ  LYS B 585      15.902 -42.765  21.486  1.00  0.850          H  
ATOM   9495  N   PHE B 586       8.446 -41.040  21.653  1.00  0.590          N  
ATOM   9496  CA  PHE B 586       7.629 -40.310  22.613  1.00  0.750          C  
ATOM   9497  C   PHE B 586       6.647 -41.150  23.401  1.00  0.850          C  
ATOM   9498  O   PHE B 586       5.881 -40.600  24.196  1.00  1.120          O  
ATOM   9499  CB  PHE B 586       6.780 -39.249  21.940  1.00  0.990          C  
ATOM   9500  CG  PHE B 586       7.405 -38.009  21.630  1.00  0.990          C  
ATOM   9501  CD1 PHE B 586       7.882 -37.691  20.388  1.00  0.990          C  
ATOM   9502  CD2 PHE B 586       7.464 -37.084  22.648  1.00  0.990          C  
ATOM   9503  CE1 PHE B 586       8.409 -36.457  20.190  1.00  0.990          C  
ATOM   9504  CE2 PHE B 586       7.985 -35.870  22.456  1.00  0.990          C  
ATOM   9505  CZ  PHE B 586       8.451 -35.547  21.251  1.00  0.990          C  
ATOM   9506  H   PHE B 586       8.128 -41.113  20.684  1.00  0.710          H  
ATOM   9507  HA  PHE B 586       8.303 -39.828  23.319  1.00  0.900          H  
ATOM   9508 1HB  PHE B 586       6.379 -39.665  21.010  1.00  1.180          H  
ATOM   9509 2HB  PHE B 586       5.956 -39.034  22.576  1.00  1.180          H  
ATOM   9510  HD1 PHE B 586       7.829 -38.414  19.576  1.00  1.180          H  
ATOM   9511  HD2 PHE B 586       7.069 -37.354  23.631  1.00  1.180          H  
ATOM   9512  HE1 PHE B 586       8.788 -36.188  19.210  1.00  1.180          H  
ATOM   9513  HE2 PHE B 586       8.022 -35.145  23.272  1.00  1.180          H  
ATOM   9514  HZ  PHE B 586       8.845 -34.572  21.135  1.00  1.180          H  
ATOM   9515  N   ASN B 587       6.611 -42.455  23.163  1.00  0.680          N  
ATOM   9516  CA  ASN B 587       5.661 -43.331  23.820  1.00  0.750          C  
ATOM   9517  C   ASN B 587       4.221 -42.832  23.677  1.00  0.930          C  
ATOM   9518  O   ASN B 587       3.454 -42.883  24.644  1.00  1.130          O  
ATOM   9519  CB  ASN B 587       6.013 -43.490  25.292  1.00  1.020          C  
ATOM   9520  CG  ASN B 587       7.338 -44.153  25.503  1.00  1.020          C  
ATOM   9521  OD1 ASN B 587       7.667 -45.159  24.861  1.00  1.020          O  
ATOM   9522  ND2 ASN B 587       8.118 -43.605  26.403  1.00  1.020          N  
ATOM   9523  H   ASN B 587       7.286 -42.886  22.525  1.00  0.820          H  
ATOM   9524  HA  ASN B 587       5.716 -44.307  23.334  1.00  0.900          H  
ATOM   9525 1HB  ASN B 587       6.024 -42.521  25.784  1.00  1.230          H  
ATOM   9526 2HB  ASN B 587       5.248 -44.090  25.781  1.00  1.230          H  
ATOM   9527 1HD2 ASN B 587       9.019 -43.998  26.588  1.00  1.230          H  
ATOM   9528 2HD2 ASN B 587       7.815 -42.791  26.897  1.00  1.230          H  
ATOM   9529  N   LYS B 588       3.827 -42.345  22.496  1.00  0.960          N  
ATOM   9530  CA  LYS B 588       2.456 -41.865  22.396  1.00  1.270          C  
ATOM   9531  C   LYS B 588       1.879 -42.035  21.022  1.00  0.810          C  
ATOM   9532  O   LYS B 588       2.565 -41.884  20.025  1.00  1.360          O  
ATOM   9533  CB  LYS B 588       2.349 -40.386  22.798  1.00  1.650          C  
ATOM   9534  CG  LYS B 588       2.968 -39.379  21.813  1.00  1.650          C  
ATOM   9535  CD  LYS B 588       2.696 -37.910  22.224  1.00  1.650          C  
ATOM   9536  CE  LYS B 588       3.299 -37.524  23.591  1.00  1.650          C  
ATOM   9537  NZ  LYS B 588       3.142 -36.059  23.875  1.00  1.650          N  
ATOM   9538  H   LYS B 588       4.473 -42.346  21.698  1.00  1.150          H  
ATOM   9539  HA  LYS B 588       1.840 -42.450  23.078  1.00  1.520          H  
ATOM   9540 1HB  LYS B 588       1.332 -40.118  23.001  1.00  1.980          H  
ATOM   9541 2HB  LYS B 588       2.892 -40.274  23.734  1.00  1.980          H  
ATOM   9542 1HG  LYS B 588       4.010 -39.568  21.715  1.00  1.980          H  
ATOM   9543 2HG  LYS B 588       2.515 -39.507  20.829  1.00  1.980          H  
ATOM   9544 1HD  LYS B 588       3.125 -37.250  21.465  1.00  1.980          H  
ATOM   9545 2HD  LYS B 588       1.620 -37.737  22.246  1.00  1.980          H  
ATOM   9546 1HE  LYS B 588       2.789 -38.074  24.374  1.00  1.980          H  
ATOM   9547 2HE  LYS B 588       4.353 -37.773  23.613  1.00  1.980          H  
ATOM   9548 1HZ  LYS B 588       3.532 -35.836  24.768  1.00  1.980          H  
ATOM   9549 2HZ  LYS B 588       3.627 -35.500  23.158  1.00  1.980          H  
ATOM   9550 3HZ  LYS B 588       2.170 -35.803  23.862  1.00  1.980          H  
ATOM   9551  N   LYS B 589       0.591 -42.279  20.959  1.00  0.690          N  
ATOM   9552  CA  LYS B 589      -0.041 -42.355  19.664  1.00  1.120          C  
ATOM   9553  C   LYS B 589      -0.429 -41.000  19.035  1.00  0.820          C  
ATOM   9554  O   LYS B 589      -0.098 -40.764  17.876  1.00  0.930          O  
ATOM   9555  CB  LYS B 589      -1.260 -43.281  19.724  1.00  1.400          C  
ATOM   9556  CG  LYS B 589      -0.911 -44.749  19.906  1.00  1.400          C  
ATOM   9557  CD  LYS B 589      -2.172 -45.609  19.981  1.00  1.400          C  
ATOM   9558  CE  LYS B 589      -1.835 -47.085  20.178  1.00  1.400          C  
ATOM   9559  NZ  LYS B 589      -3.064 -47.925  20.299  1.00  1.400          N  
ATOM   9560  H   LYS B 589       0.065 -42.424  21.810  1.00  0.830          H  
ATOM   9561  HA  LYS B 589       0.674 -42.818  18.980  1.00  1.340          H  
ATOM   9562 1HB  LYS B 589      -1.907 -43.014  20.544  1.00  1.680          H  
ATOM   9563 2HB  LYS B 589      -1.837 -43.183  18.805  1.00  1.680          H  
ATOM   9564 1HG  LYS B 589      -0.300 -45.078  19.063  1.00  1.680          H  
ATOM   9565 2HG  LYS B 589      -0.332 -44.872  20.819  1.00  1.680          H  
ATOM   9566 1HD  LYS B 589      -2.791 -45.274  20.813  1.00  1.680          H  
ATOM   9567 2HD  LYS B 589      -2.743 -45.498  19.059  1.00  1.680          H  
ATOM   9568 1HE  LYS B 589      -1.251 -47.435  19.328  1.00  1.680          H  
ATOM   9569 2HE  LYS B 589      -1.241 -47.197  21.085  1.00  1.680          H  
ATOM   9570 1HZ  LYS B 589      -2.801 -48.893  20.429  1.00  1.680          H  
ATOM   9571 2HZ  LYS B 589      -3.609 -47.618  21.094  1.00  1.680          H  
ATOM   9572 3HZ  LYS B 589      -3.619 -47.840  19.459  1.00  1.680          H  
ATOM   9573  N   PRO B 590      -1.066 -40.046  19.742  1.00  0.640          N  
ATOM   9574  CA  PRO B 590      -1.566 -38.807  19.170  1.00  0.600          C  
ATOM   9575  C   PRO B 590      -0.466 -37.773  18.961  1.00  0.720          C  
ATOM   9576  O   PRO B 590      -0.506 -36.711  19.573  1.00  1.340          O  
ATOM   9577  CB  PRO B 590      -2.566 -38.366  20.251  1.00  0.900          C  
ATOM   9578  CG  PRO B 590      -1.985 -38.854  21.531  1.00  0.900          C  
ATOM   9579  CD  PRO B 590      -1.333 -40.165  21.196  1.00  0.900          C  
ATOM   9580  HA  PRO B 590      -2.083 -39.021  18.221  1.00  0.720          H  
ATOM   9581 1HB  PRO B 590      -2.682 -37.278  20.247  1.00  1.080          H  
ATOM   9582 2HB  PRO B 590      -3.560 -38.787  20.036  1.00  1.080          H  
ATOM   9583 1HG  PRO B 590      -1.267 -38.109  21.912  1.00  1.080          H  
ATOM   9584 2HG  PRO B 590      -2.773 -38.952  22.290  1.00  1.080          H  
ATOM   9585 1HD  PRO B 590      -0.436 -40.172  21.761  1.00  1.080          H  
ATOM   9586 2HD  PRO B 590      -2.007 -40.986  21.435  1.00  1.080          H  
ATOM   9587  N   LEU B 591       0.479 -38.079  18.081  1.00  0.450          N  
ATOM   9588  CA  LEU B 591       1.655 -37.234  17.857  1.00  0.540          C  
ATOM   9589  C   LEU B 591       1.442 -36.029  16.914  1.00  0.440          C  
ATOM   9590  O   LEU B 591       0.881 -36.148  15.806  1.00  0.510          O  
ATOM   9591  CB  LEU B 591       2.793 -38.126  17.292  1.00  0.720          C  
ATOM   9592  CG  LEU B 591       4.208 -37.463  17.068  1.00  0.720          C  
ATOM   9593  CD1 LEU B 591       4.838 -37.113  18.405  1.00  0.720          C  
ATOM   9594  CD2 LEU B 591       5.115 -38.405  16.315  1.00  0.720          C  
ATOM   9595  H   LEU B 591       0.394 -38.984  17.612  1.00  0.540          H  
ATOM   9596  HA  LEU B 591       1.957 -36.842  18.829  1.00  0.650          H  
ATOM   9597 1HB  LEU B 591       2.931 -38.961  17.981  1.00  0.860          H  
ATOM   9598 2HB  LEU B 591       2.467 -38.540  16.334  1.00  0.860          H  
ATOM   9599  HG  LEU B 591       4.087 -36.551  16.500  1.00  0.860          H  
ATOM   9600 1HD1 LEU B 591       5.809 -36.641  18.239  1.00  0.860          H  
ATOM   9601 2HD1 LEU B 591       4.201 -36.434  18.937  1.00  0.860          H  
ATOM   9602 3HD1 LEU B 591       4.973 -38.018  19.000  1.00  0.860          H  
ATOM   9603 1HD2 LEU B 591       6.079 -37.932  16.169  1.00  0.860          H  
ATOM   9604 2HD2 LEU B 591       5.238 -39.301  16.888  1.00  0.860          H  
ATOM   9605 3HD2 LEU B 591       4.683 -38.651  15.349  1.00  0.860          H  
ATOM   9606  N   ASN B 592       1.957 -34.867  17.353  1.00  0.430          N  
ATOM   9607  CA  ASN B 592       1.979 -33.619  16.573  1.00  0.360          C  
ATOM   9608  C   ASN B 592       3.443 -33.328  16.182  1.00  0.290          C  
ATOM   9609  O   ASN B 592       4.308 -33.076  17.037  1.00  0.260          O  
ATOM   9610  CB  ASN B 592       1.329 -32.517  17.355  1.00  0.530          C  
ATOM   9611  CG  ASN B 592      -0.111 -32.843  17.672  1.00  0.530          C  
ATOM   9612  OD1 ASN B 592      -0.934 -33.206  16.804  1.00  0.530          O  
ATOM   9613  ND2 ASN B 592      -0.441 -32.715  18.937  1.00  0.530          N  
ATOM   9614  H   ASN B 592       2.342 -34.841  18.314  1.00  0.520          H  
ATOM   9615  HA  ASN B 592       1.421 -33.763  15.648  1.00  0.430          H  
ATOM   9616 1HB  ASN B 592       1.859 -32.384  18.299  1.00  0.640          H  
ATOM   9617 2HB  ASN B 592       1.373 -31.581  16.797  1.00  0.640          H  
ATOM   9618 1HD2 ASN B 592      -1.374 -32.882  19.253  1.00  0.640          H  
ATOM   9619 2HD2 ASN B 592       0.254 -32.435  19.609  1.00  0.640          H  
ATOM   9620  N   LEU B 593       3.726 -33.393  14.894  1.00  0.320          N  
ATOM   9621  CA  LEU B 593       5.110 -33.343  14.441  1.00  0.350          C  
ATOM   9622  C   LEU B 593       5.439 -32.480  13.217  1.00  0.250          C  
ATOM   9623  O   LEU B 593       4.669 -32.417  12.259  1.00  0.260          O  
ATOM   9624  CB  LEU B 593       5.473 -34.809  14.131  1.00  0.480          C  
ATOM   9625  CG  LEU B 593       6.841 -35.148  13.617  1.00  0.480          C  
ATOM   9626  CD1 LEU B 593       7.822 -34.928  14.686  1.00  0.480          C  
ATOM   9627  CD2 LEU B 593       6.841 -36.587  13.162  1.00  0.480          C  
ATOM   9628  H   LEU B 593       2.962 -33.537  14.225  1.00  0.380          H  
ATOM   9629  HA  LEU B 593       5.713 -32.974  15.268  1.00  0.420          H  
ATOM   9630 1HB  LEU B 593       5.356 -35.361  15.048  1.00  0.570          H  
ATOM   9631 2HB  LEU B 593       4.748 -35.198  13.427  1.00  0.570          H  
ATOM   9632  HG  LEU B 593       7.100 -34.507  12.793  1.00  0.570          H  
ATOM   9633 1HD1 LEU B 593       8.787 -35.160  14.340  1.00  0.570          H  
ATOM   9634 2HD1 LEU B 593       7.803 -33.922  14.973  1.00  0.570          H  
ATOM   9635 3HD1 LEU B 593       7.578 -35.555  15.541  1.00  0.570          H  
ATOM   9636 1HD2 LEU B 593       7.816 -36.859  12.790  1.00  0.570          H  
ATOM   9637 2HD2 LEU B 593       6.587 -37.221  13.999  1.00  0.570          H  
ATOM   9638 3HD2 LEU B 593       6.105 -36.723  12.372  1.00  0.570          H  
ATOM   9639  N   ILE B 594       6.587 -31.793  13.247  1.00  0.240          N  
ATOM   9640  CA  ILE B 594       7.085 -31.169  12.015  1.00  0.220          C  
ATOM   9641  C   ILE B 594       8.317 -31.906  11.545  1.00  0.230          C  
ATOM   9642  O   ILE B 594       9.351 -31.895  12.220  1.00  0.300          O  
ATOM   9643  CB  ILE B 594       7.418 -29.672  12.143  1.00  0.320          C  
ATOM   9644  CG1 ILE B 594       6.177 -28.919  12.474  1.00  0.320          C  
ATOM   9645  CG2 ILE B 594       8.064 -29.152  10.843  1.00  0.320          C  
ATOM   9646  CD1 ILE B 594       6.410 -27.482  12.904  1.00  0.320          C  
ATOM   9647  H   ILE B 594       7.154 -31.777  14.107  1.00  0.290          H  
ATOM   9648  HA  ILE B 594       6.327 -31.265  11.243  1.00  0.260          H  
ATOM   9649  HB  ILE B 594       8.105 -29.537  12.953  1.00  0.380          H  
ATOM   9650 1HG1 ILE B 594       5.537 -28.924  11.604  1.00  0.380          H  
ATOM   9651 2HG1 ILE B 594       5.669 -29.451  13.241  1.00  0.380          H  
ATOM   9652 1HG2 ILE B 594       8.310 -28.109  10.930  1.00  0.380          H  
ATOM   9653 2HG2 ILE B 594       8.981 -29.697  10.626  1.00  0.380          H  
ATOM   9654 3HG2 ILE B 594       7.358 -29.290  10.022  1.00  0.380          H  
ATOM   9655 1HD1 ILE B 594       5.458 -27.029  13.129  1.00  0.380          H  
ATOM   9656 2HD1 ILE B 594       7.034 -27.459  13.785  1.00  0.380          H  
ATOM   9657 3HD1 ILE B 594       6.893 -26.911  12.137  1.00  0.380          H  
ATOM   9658  N   VAL B 595       8.226 -32.493  10.361  1.00  0.220          N  
ATOM   9659  CA  VAL B 595       9.349 -33.249   9.841  1.00  0.240          C  
ATOM   9660  C   VAL B 595      10.033 -32.499   8.741  1.00  0.220          C  
ATOM   9661  O   VAL B 595       9.395 -32.067   7.785  1.00  0.230          O  
ATOM   9662  CB  VAL B 595       8.932 -34.611   9.253  1.00  0.330          C  
ATOM   9663  CG1 VAL B 595      10.207 -35.372   8.691  1.00  0.330          C  
ATOM   9664  CG2 VAL B 595       8.235 -35.431  10.258  1.00  0.330          C  
ATOM   9665  H   VAL B 595       7.339 -32.416   9.847  1.00  0.260          H  
ATOM   9666  HA  VAL B 595      10.070 -33.397  10.633  1.00  0.290          H  
ATOM   9667  HB  VAL B 595       8.251 -34.430   8.447  1.00  0.390          H  
ATOM   9668 1HG1 VAL B 595       9.917 -36.326   8.268  1.00  0.390          H  
ATOM   9669 2HG1 VAL B 595      10.701 -34.790   7.917  1.00  0.390          H  
ATOM   9670 3HG1 VAL B 595      10.912 -35.552   9.490  1.00  0.390          H  
ATOM   9671 1HG2 VAL B 595       7.927 -36.378   9.811  1.00  0.390          H  
ATOM   9672 2HG2 VAL B 595       8.876 -35.622  11.076  1.00  0.390          H  
ATOM   9673 3HG2 VAL B 595       7.365 -34.889  10.594  1.00  0.390          H  
ATOM   9674  N   CYS B 596      11.334 -32.321   8.888  1.00  0.200          N  
ATOM   9675  CA  CYS B 596      12.149 -31.651   7.903  1.00  0.220          C  
ATOM   9676  C   CYS B 596      13.048 -32.689   7.247  1.00  0.300          C  
ATOM   9677  O   CYS B 596      13.907 -33.279   7.906  1.00  0.540          O  
ATOM   9678  CB  CYS B 596      13.014 -30.584   8.572  1.00  0.300          C  
ATOM   9679  SG  CYS B 596      12.075 -29.348   9.452  1.00  0.300          S  
ATOM   9680  H   CYS B 596      11.791 -32.685   9.725  1.00  0.240          H  
ATOM   9681  HA  CYS B 596      11.516 -31.196   7.146  1.00  0.260          H  
ATOM   9682 1HB  CYS B 596      13.681 -31.063   9.284  1.00  0.360          H  
ATOM   9683 2HB  CYS B 596      13.628 -30.082   7.824  1.00  0.360          H  
ATOM   9684  HG  CYS B 596      11.314 -30.235  10.094  1.00  0.360          H  
ATOM   9685  N   HIS B 597      12.825 -32.937   5.969  1.00  0.160          N  
ATOM   9686  CA  HIS B 597      13.594 -33.907   5.201  1.00  0.170          C  
ATOM   9687  C   HIS B 597      14.474 -33.112   4.284  1.00  0.180          C  
ATOM   9688  O   HIS B 597      14.008 -32.458   3.349  1.00  0.190          O  
ATOM   9689  CB  HIS B 597      12.681 -34.884   4.435  1.00  0.230          C  
ATOM   9690  CG  HIS B 597      13.395 -35.969   3.582  1.00  0.230          C  
ATOM   9691  ND1 HIS B 597      12.768 -37.145   3.236  1.00  0.230          N  
ATOM   9692  CD2 HIS B 597      14.627 -36.025   2.981  1.00  0.230          C  
ATOM   9693  CE1 HIS B 597      13.576 -37.878   2.476  1.00  0.230          C  
ATOM   9694  NE2 HIS B 597      14.701 -37.222   2.315  1.00  0.230          N  
ATOM   9695  H   HIS B 597      12.097 -32.393   5.512  1.00  0.190          H  
ATOM   9696  HA  HIS B 597      14.243 -34.482   5.852  1.00  0.200          H  
ATOM   9697 1HB  HIS B 597      12.033 -35.396   5.149  1.00  0.280          H  
ATOM   9698 2HB  HIS B 597      12.025 -34.313   3.770  1.00  0.280          H  
ATOM   9699  HD2 HIS B 597      15.418 -35.293   2.991  1.00  0.280          H  
ATOM   9700  HE1 HIS B 597      13.342 -38.860   2.053  1.00  0.280          H  
ATOM   9701  HE2 HIS B 597      15.491 -37.547   1.775  1.00  0.280          H  
ATOM   9702  N   LEU B 598      15.757 -33.113   4.582  1.00  0.190          N  
ATOM   9703  CA  LEU B 598      16.666 -32.282   3.840  1.00  0.200          C  
ATOM   9704  C   LEU B 598      17.714 -33.168   3.172  1.00  0.200          C  
ATOM   9705  O   LEU B 598      18.485 -33.829   3.868  1.00  0.200          O  
ATOM   9706  CB  LEU B 598      17.278 -31.287   4.844  1.00  0.280          C  
ATOM   9707  CG  LEU B 598      16.247 -30.425   5.726  1.00  0.280          C  
ATOM   9708  CD1 LEU B 598      17.047 -29.562   6.713  1.00  0.280          C  
ATOM   9709  CD2 LEU B 598      15.325 -29.552   4.856  1.00  0.280          C  
ATOM   9710  H   LEU B 598      16.102 -33.693   5.354  1.00  0.230          H  
ATOM   9711  HA  LEU B 598      16.130 -31.746   3.063  1.00  0.240          H  
ATOM   9712 1HB  LEU B 598      17.856 -31.859   5.554  1.00  0.330          H  
ATOM   9713 2HB  LEU B 598      17.941 -30.624   4.331  1.00  0.330          H  
ATOM   9714  HG  LEU B 598      15.632 -31.111   6.312  1.00  0.330          H  
ATOM   9715 1HD1 LEU B 598      16.359 -29.001   7.344  1.00  0.330          H  
ATOM   9716 2HD1 LEU B 598      17.670 -30.203   7.335  1.00  0.330          H  
ATOM   9717 3HD1 LEU B 598      17.679 -28.869   6.163  1.00  0.330          H  
ATOM   9718 1HD2 LEU B 598      14.641 -28.999   5.501  1.00  0.330          H  
ATOM   9719 2HD2 LEU B 598      15.919 -28.851   4.277  1.00  0.330          H  
ATOM   9720 3HD2 LEU B 598      14.744 -30.172   4.187  1.00  0.330          H  
ATOM   9721  N   GLY B 599      17.748 -33.176   1.837  1.00  0.210          N  
ATOM   9722  CA  GLY B 599      18.667 -33.981   1.030  1.00  0.210          C  
ATOM   9723  C   GLY B 599      18.953 -33.186  -0.235  1.00  0.220          C  
ATOM   9724  O   GLY B 599      19.068 -31.960  -0.180  1.00  0.270          O  
ATOM   9725  H   GLY B 599      17.073 -32.613   1.308  1.00  0.250          H  
ATOM   9726 1HA  GLY B 599      19.584 -34.192   1.569  1.00  0.250          H  
ATOM   9727 2HA  GLY B 599      18.199 -34.928   0.773  1.00  0.250          H  
ATOM   9728  N   ASN B 600      19.066 -33.861  -1.388  1.00  0.220          N  
ATOM   9729  CA  ASN B 600      19.264 -33.100  -2.621  1.00  0.230          C  
ATOM   9730  C   ASN B 600      17.962 -32.339  -2.876  1.00  0.230          C  
ATOM   9731  O   ASN B 600      17.959 -31.167  -3.276  1.00  0.220          O  
ATOM   9732  CB  ASN B 600      19.619 -34.009  -3.773  1.00  0.320          C  
ATOM   9733  CG  ASN B 600      21.010 -34.564  -3.650  1.00  0.320          C  
ATOM   9734  OD1 ASN B 600      21.861 -34.035  -2.928  1.00  0.320          O  
ATOM   9735  ND2 ASN B 600      21.259 -35.636  -4.349  1.00  0.320          N  
ATOM   9736  H   ASN B 600      19.005 -34.867  -1.403  1.00  0.260          H  
ATOM   9737  HA  ASN B 600      20.056 -32.366  -2.477  1.00  0.280          H  
ATOM   9738 1HB  ASN B 600      18.911 -34.835  -3.820  1.00  0.380          H  
ATOM   9739 2HB  ASN B 600      19.542 -33.455  -4.707  1.00  0.380          H  
ATOM   9740 1HD2 ASN B 600      22.166 -36.057  -4.311  1.00  0.380          H  
ATOM   9741 2HD2 ASN B 600      20.548 -36.040  -4.924  1.00  0.380          H  
ATOM   9742  N   GLY B 601      16.836 -33.019  -2.623  1.00  0.250          N  
ATOM   9743  CA  GLY B 601      15.529 -32.389  -2.694  1.00  0.250          C  
ATOM   9744  C   GLY B 601      15.309 -31.962  -1.257  1.00  0.250          C  
ATOM   9745  O   GLY B 601      16.122 -32.314  -0.402  1.00  0.320          O  
ATOM   9746  H   GLY B 601      16.908 -33.978  -2.323  1.00  0.300          H  
ATOM   9747 1HA  GLY B 601      15.533 -31.537  -3.369  1.00  0.300          H  
ATOM   9748 2HA  GLY B 601      14.768 -33.100  -3.012  1.00  0.300          H  
ATOM   9749  N   ALA B 602      14.244 -31.262  -0.941  1.00  0.200          N  
ATOM   9750  CA  ALA B 602      14.078 -30.919   0.458  1.00  0.210          C  
ATOM   9751  C   ALA B 602      12.655 -30.513   0.737  1.00  0.190          C  
ATOM   9752  O   ALA B 602      12.020 -29.864  -0.091  1.00  0.200          O  
ATOM   9753  CB  ALA B 602      15.047 -29.804   0.848  1.00  0.290          C  
ATOM   9754  H   ALA B 602      13.561 -30.986  -1.636  1.00  0.240          H  
ATOM   9755  HA  ALA B 602      14.298 -31.803   1.051  1.00  0.250          H  
ATOM   9756 1HB  ALA B 602      14.935 -29.589   1.894  1.00  0.350          H  
ATOM   9757 2HB  ALA B 602      16.074 -30.110   0.665  1.00  0.350          H  
ATOM   9758 3HB  ALA B 602      14.838 -28.914   0.277  1.00  0.350          H  
ATOM   9759  N   SER B 603      12.183 -30.821   1.931  1.00  0.200          N  
ATOM   9760  CA  SER B 603      10.852 -30.410   2.324  1.00  0.220          C  
ATOM   9761  C   SER B 603      10.544 -30.425   3.808  1.00  0.200          C  
ATOM   9762  O   SER B 603      11.185 -31.112   4.606  1.00  0.320          O  
ATOM   9763  CB  SER B 603       9.894 -31.312   1.686  1.00  0.300          C  
ATOM   9764  OG  SER B 603      10.059 -32.599   2.202  1.00  0.300          O  
ATOM   9765  H   SER B 603      12.754 -31.384   2.559  1.00  0.240          H  
ATOM   9766  HA  SER B 603      10.697 -29.396   1.959  1.00  0.260          H  
ATOM   9767 1HB  SER B 603       8.875 -30.962   1.861  1.00  0.360          H  
ATOM   9768 2HB  SER B 603      10.082 -31.310   0.641  1.00  0.360          H  
ATOM   9769  HG  SER B 603       9.184 -33.012   2.175  1.00  0.360          H  
ATOM   9770  N   VAL B 604       9.476 -29.723   4.169  1.00  0.220          N  
ATOM   9771  CA  VAL B 604       8.984 -29.711   5.539  1.00  0.200          C  
ATOM   9772  C   VAL B 604       7.483 -30.087   5.563  1.00  0.190          C  
ATOM   9773  O   VAL B 604       6.698 -29.588   4.747  1.00  0.220          O  
ATOM   9774  CB  VAL B 604       9.225 -28.323   6.194  1.00  0.290          C  
ATOM   9775  CG1 VAL B 604       8.758 -28.343   7.626  1.00  0.290          C  
ATOM   9776  CG2 VAL B 604      10.692 -27.933   6.123  1.00  0.290          C  
ATOM   9777  H   VAL B 604       9.000 -29.178   3.456  1.00  0.260          H  
ATOM   9778  HA  VAL B 604       9.532 -30.448   6.106  1.00  0.240          H  
ATOM   9779  HB  VAL B 604       8.649 -27.588   5.665  1.00  0.350          H  
ATOM   9780 1HG1 VAL B 604       8.914 -27.361   8.075  1.00  0.350          H  
ATOM   9781 2HG1 VAL B 604       7.716 -28.601   7.679  1.00  0.350          H  
ATOM   9782 3HG1 VAL B 604       9.334 -29.086   8.169  1.00  0.350          H  
ATOM   9783 1HG2 VAL B 604      10.836 -26.951   6.578  1.00  0.350          H  
ATOM   9784 2HG2 VAL B 604      11.295 -28.664   6.644  1.00  0.350          H  
ATOM   9785 3HG2 VAL B 604      10.982 -27.891   5.101  1.00  0.350          H  
ATOM   9786  N   CYS B 605       7.085 -30.971   6.486  1.00  0.170          N  
ATOM   9787  CA  CYS B 605       5.678 -31.389   6.601  1.00  0.190          C  
ATOM   9788  C   CYS B 605       5.103 -31.373   8.008  1.00  0.180          C  
ATOM   9789  O   CYS B 605       5.721 -31.833   8.975  1.00  0.180          O  
ATOM   9790  CB  CYS B 605       5.481 -32.795   6.059  1.00  0.260          C  
ATOM   9791  SG  CYS B 605       3.789 -33.435   6.161  1.00  0.260          S  
ATOM   9792  H   CYS B 605       7.797 -31.372   7.104  1.00  0.200          H  
ATOM   9793  HA  CYS B 605       5.079 -30.709   6.001  1.00  0.230          H  
ATOM   9794 1HB  CYS B 605       5.769 -32.801   5.021  1.00  0.310          H  
ATOM   9795 2HB  CYS B 605       6.118 -33.474   6.601  1.00  0.310          H  
ATOM   9796  HG  CYS B 605       3.178 -32.307   5.716  1.00  0.310          H  
ATOM   9797  N   ALA B 606       3.897 -30.807   8.103  1.00  0.210          N  
ATOM   9798  CA  ALA B 606       3.118 -30.756   9.332  1.00  0.220          C  
ATOM   9799  C   ALA B 606       2.273 -31.998   9.429  1.00  0.220          C  
ATOM   9800  O   ALA B 606       1.418 -32.224   8.563  1.00  0.230          O  
ATOM   9801  CB  ALA B 606       2.197 -29.552   9.359  1.00  0.300          C  
ATOM   9802  H   ALA B 606       3.473 -30.466   7.238  1.00  0.250          H  
ATOM   9803  HA  ALA B 606       3.801 -30.730  10.184  1.00  0.260          H  
ATOM   9804 1HB  ALA B 606       1.628 -29.555  10.276  1.00  0.360          H  
ATOM   9805 2HB  ALA B 606       2.762 -28.691   9.310  1.00  0.360          H  
ATOM   9806 3HB  ALA B 606       1.519 -29.587   8.509  1.00  0.360          H  
ATOM   9807  N   ILE B 607       2.492 -32.783  10.474  1.00  0.250          N  
ATOM   9808  CA  ILE B 607       1.764 -34.020  10.689  1.00  0.300          C  
ATOM   9809  C   ILE B 607       0.949 -33.890  11.978  1.00  0.290          C  
ATOM   9810  O   ILE B 607       1.478 -33.560  13.046  1.00  0.290          O  
ATOM   9811  CB  ILE B 607       2.739 -35.215  10.755  1.00  0.400          C  
ATOM   9812  CG1 ILE B 607       3.556 -35.264   9.428  1.00  0.400          C  
ATOM   9813  CG2 ILE B 607       1.946 -36.529  10.964  1.00  0.400          C  
ATOM   9814  CD1 ILE B 607       4.714 -36.238   9.417  1.00  0.400          C  
ATOM   9815  H   ILE B 607       3.235 -32.533  11.132  1.00  0.300          H  
ATOM   9816  HA  ILE B 607       1.076 -34.175   9.863  1.00  0.360          H  
ATOM   9817  HB  ILE B 607       3.436 -35.067  11.567  1.00  0.480          H  
ATOM   9818 1HG1 ILE B 607       2.879 -35.487   8.617  1.00  0.480          H  
ATOM   9819 2HG1 ILE B 607       3.986 -34.279   9.255  1.00  0.480          H  
ATOM   9820 1HG2 ILE B 607       2.615 -37.366  11.006  1.00  0.480          H  
ATOM   9821 2HG2 ILE B 607       1.388 -36.481  11.894  1.00  0.480          H  
ATOM   9822 3HG2 ILE B 607       1.261 -36.669  10.140  1.00  0.480          H  
ATOM   9823 1HD1 ILE B 607       5.234 -36.165   8.469  1.00  0.480          H  
ATOM   9824 2HD1 ILE B 607       5.389 -35.981  10.214  1.00  0.480          H  
ATOM   9825 3HD1 ILE B 607       4.373 -37.247   9.555  1.00  0.480          H  
ATOM   9826  N   LYS B 608      -0.345 -34.132  11.886  1.00  0.320          N  
ATOM   9827  CA  LYS B 608      -1.211 -33.982  13.036  1.00  0.370          C  
ATOM   9828  C   LYS B 608      -1.904 -35.287  13.368  1.00  0.380          C  
ATOM   9829  O   LYS B 608      -2.716 -35.794  12.596  1.00  0.400          O  
ATOM   9830  CB  LYS B 608      -2.231 -32.877  12.737  1.00  0.500          C  
ATOM   9831  CG  LYS B 608      -3.189 -32.548  13.852  1.00  0.500          C  
ATOM   9832  CD  LYS B 608      -4.098 -31.392  13.465  1.00  0.500          C  
ATOM   9833  CE  LYS B 608      -5.104 -31.096  14.563  1.00  0.500          C  
ATOM   9834  NZ  LYS B 608      -6.020 -29.987  14.191  1.00  0.500          N  
ATOM   9835  H   LYS B 608      -0.723 -34.447  10.994  1.00  0.380          H  
ATOM   9836  HA  LYS B 608      -0.615 -33.694  13.901  1.00  0.440          H  
ATOM   9837 1HB  LYS B 608      -1.709 -31.974  12.461  1.00  0.600          H  
ATOM   9838 2HB  LYS B 608      -2.827 -33.176  11.874  1.00  0.600          H  
ATOM   9839 1HG  LYS B 608      -3.810 -33.415  14.059  1.00  0.600          H  
ATOM   9840 2HG  LYS B 608      -2.629 -32.291  14.755  1.00  0.600          H  
ATOM   9841 1HD  LYS B 608      -3.493 -30.498  13.289  1.00  0.600          H  
ATOM   9842 2HD  LYS B 608      -4.630 -31.637  12.544  1.00  0.600          H  
ATOM   9843 1HE  LYS B 608      -5.694 -31.992  14.757  1.00  0.600          H  
ATOM   9844 2HE  LYS B 608      -4.568 -30.822  15.472  1.00  0.600          H  
ATOM   9845 1HZ  LYS B 608      -6.671 -29.822  14.946  1.00  0.600          H  
ATOM   9846 2HZ  LYS B 608      -5.481 -29.147  14.020  1.00  0.600          H  
ATOM   9847 3HZ  LYS B 608      -6.531 -30.235  13.355  1.00  0.600          H  
ATOM   9848  N   GLN B 609      -1.610 -35.820  14.547  1.00  0.430          N  
ATOM   9849  CA  GLN B 609      -2.202 -37.058  15.031  1.00  0.530          C  
ATOM   9850  C   GLN B 609      -1.949 -38.173  14.032  1.00  0.550          C  
ATOM   9851  O   GLN B 609      -2.827 -38.959  13.698  1.00  1.230          O  
ATOM   9852  CB  GLN B 609      -3.711 -36.858  15.248  1.00  0.700          C  
ATOM   9853  CG  GLN B 609      -4.013 -35.731  16.213  1.00  0.700          C  
ATOM   9854  CD  GLN B 609      -3.533 -36.063  17.519  1.00  0.700          C  
ATOM   9855  OE1 GLN B 609      -4.068 -36.976  18.139  1.00  0.700          O  
ATOM   9856  NE2 GLN B 609      -2.484 -35.372  17.954  1.00  0.700          N  
ATOM   9857  H   GLN B 609      -0.881 -35.383  15.115  1.00  0.520          H  
ATOM   9858  HA  GLN B 609      -1.722 -37.333  15.971  1.00  0.640          H  
ATOM   9859 1HB  GLN B 609      -4.216 -36.659  14.307  1.00  0.840          H  
ATOM   9860 2HB  GLN B 609      -4.139 -37.771  15.658  1.00  0.840          H  
ATOM   9861 1HG  GLN B 609      -3.507 -34.829  15.896  1.00  0.840          H  
ATOM   9862 2HG  GLN B 609      -5.087 -35.568  16.258  1.00  0.840          H  
ATOM   9863 1HE2 GLN B 609      -2.025 -35.593  18.846  1.00  0.840          H  
ATOM   9864 2HE2 GLN B 609      -2.088 -34.629  17.384  1.00  0.840          H  
ATOM   9865  N   GLY B 610      -0.741 -38.192  13.518  1.00  0.700          N  
ATOM   9866  CA  GLY B 610      -0.298 -39.191  12.553  1.00  0.640          C  
ATOM   9867  C   GLY B 610      -0.673 -38.950  11.076  1.00  0.520          C  
ATOM   9868  O   GLY B 610      -0.252 -39.724  10.213  1.00  0.590          O  
ATOM   9869  H   GLY B 610      -0.077 -37.521  13.914  1.00  0.840          H  
ATOM   9870 1HA  GLY B 610       0.781 -39.249  12.622  1.00  0.770          H  
ATOM   9871 2HA  GLY B 610      -0.675 -40.165  12.861  1.00  0.770          H  
ATOM   9872  N   LYS B 611      -1.423 -37.891  10.754  1.00  0.400          N  
ATOM   9873  CA  LYS B 611      -1.791 -37.663   9.353  1.00  0.340          C  
ATOM   9874  C   LYS B 611      -1.204 -36.373   8.796  1.00  0.290          C  
ATOM   9875  O   LYS B 611      -1.058 -35.378   9.503  1.00  0.370          O  
ATOM   9876  CB  LYS B 611      -3.308 -37.639   9.208  1.00  0.500          C  
ATOM   9877  CG  LYS B 611      -3.985 -38.968   9.512  1.00  0.500          C  
ATOM   9878  CD  LYS B 611      -5.489 -38.889   9.284  1.00  0.500          C  
ATOM   9879  CE  LYS B 611      -6.167 -40.221   9.581  1.00  0.500          C  
ATOM   9880  NZ  LYS B 611      -7.644 -40.156   9.374  1.00  0.500          N  
ATOM   9881  H   LYS B 611      -1.795 -37.276  11.485  1.00  0.480          H  
ATOM   9882  HA  LYS B 611      -1.401 -38.482   8.749  1.00  0.410          H  
ATOM   9883 1HB  LYS B 611      -3.715 -36.894   9.896  1.00  0.600          H  
ATOM   9884 2HB  LYS B 611      -3.570 -37.332   8.203  1.00  0.600          H  
ATOM   9885 1HG  LYS B 611      -3.557 -39.745   8.879  1.00  0.600          H  
ATOM   9886 2HG  LYS B 611      -3.794 -39.230  10.556  1.00  0.600          H  
ATOM   9887 1HD  LYS B 611      -5.909 -38.123   9.939  1.00  0.600          H  
ATOM   9888 2HD  LYS B 611      -5.691 -38.609   8.251  1.00  0.600          H  
ATOM   9889 1HE  LYS B 611      -5.752 -40.985   8.925  1.00  0.600          H  
ATOM   9890 2HE  LYS B 611      -5.967 -40.498  10.617  1.00  0.600          H  
ATOM   9891 1HZ  LYS B 611      -8.053 -41.057   9.581  1.00  0.600          H  
ATOM   9892 2HZ  LYS B 611      -8.042 -39.458   9.987  1.00  0.600          H  
ATOM   9893 3HZ  LYS B 611      -7.841 -39.911   8.414  1.00  0.600          H  
ATOM   9894  N   SER B 612      -0.867 -36.359   7.518  1.00  0.310          N  
ATOM   9895  CA  SER B 612      -0.353 -35.120   6.944  1.00  0.270          C  
ATOM   9896  C   SER B 612      -1.421 -34.021   6.985  1.00  0.270          C  
ATOM   9897  O   SER B 612      -2.579 -34.246   6.611  1.00  0.300          O  
ATOM   9898  CB  SER B 612       0.114 -35.362   5.529  1.00  0.390          C  
ATOM   9899  OG  SER B 612       0.589 -34.195   4.925  1.00  0.390          O  
ATOM   9900  H   SER B 612      -0.959 -37.192   6.943  1.00  0.370          H  
ATOM   9901  HA  SER B 612       0.504 -34.788   7.531  1.00  0.320          H  
ATOM   9902 1HB  SER B 612       0.882 -36.102   5.525  1.00  0.470          H  
ATOM   9903 2HB  SER B 612      -0.713 -35.756   4.956  1.00  0.470          H  
ATOM   9904  HG  SER B 612       1.094 -34.499   4.131  1.00  0.470          H  
ATOM   9905  N   LEU B 613      -1.024 -32.836   7.434  1.00  0.270          N  
ATOM   9906  CA  LEU B 613      -1.874 -31.657   7.498  1.00  0.280          C  
ATOM   9907  C   LEU B 613      -1.521 -30.743   6.341  1.00  0.260          C  
ATOM   9908  O   LEU B 613      -2.402 -30.210   5.661  1.00  0.280          O  
ATOM   9909  CB  LEU B 613      -1.671 -30.939   8.841  1.00  0.390          C  
ATOM   9910  CG  LEU B 613      -2.462 -29.639   9.080  1.00  0.390          C  
ATOM   9911  CD1 LEU B 613      -3.971 -29.912   9.060  1.00  0.390          C  
ATOM   9912  CD2 LEU B 613      -2.034 -29.060  10.418  1.00  0.390          C  
ATOM   9913  H   LEU B 613      -0.071 -32.748   7.765  1.00  0.320          H  
ATOM   9914  HA  LEU B 613      -2.908 -31.975   7.395  1.00  0.340          H  
ATOM   9915 1HB  LEU B 613      -1.921 -31.636   9.640  1.00  0.470          H  
ATOM   9916 2HB  LEU B 613      -0.622 -30.695   8.935  1.00  0.470          H  
ATOM   9917  HG  LEU B 613      -2.236 -28.919   8.290  1.00  0.470          H  
ATOM   9918 1HD1 LEU B 613      -4.507 -28.979   9.236  1.00  0.470          H  
ATOM   9919 2HD1 LEU B 613      -4.269 -30.312   8.095  1.00  0.470          H  
ATOM   9920 3HD1 LEU B 613      -4.222 -30.627   9.842  1.00  0.470          H  
ATOM   9921 1HD2 LEU B 613      -2.580 -28.141  10.587  1.00  0.470          H  
ATOM   9922 2HD2 LEU B 613      -2.260 -29.765  11.210  1.00  0.470          H  
ATOM   9923 3HD2 LEU B 613      -0.962 -28.851  10.410  1.00  0.470          H  
ATOM   9924  N   ASN B 614      -0.220 -30.540   6.148  1.00  0.250          N  
ATOM   9925  CA  ASN B 614       0.264 -29.721   5.039  1.00  0.280          C  
ATOM   9926  C   ASN B 614       1.741 -29.956   4.753  1.00  0.290          C  
ATOM   9927  O   ASN B 614       2.489 -30.468   5.596  1.00  0.410          O  
ATOM   9928  CB  ASN B 614       0.004 -28.252   5.254  1.00  0.380          C  
ATOM   9929  CG  ASN B 614      -0.048 -27.449   3.932  1.00  0.380          C  
ATOM   9930  OD1 ASN B 614       0.103 -28.006   2.832  1.00  0.380          O  
ATOM   9931  ND2 ASN B 614      -0.243 -26.165   4.042  1.00  0.380          N  
ATOM   9932  H   ASN B 614       0.429 -31.000   6.788  1.00  0.300          H  
ATOM   9933  HA  ASN B 614      -0.278 -30.018   4.143  1.00  0.340          H  
ATOM   9934 1HB  ASN B 614      -0.919 -28.101   5.805  1.00  0.460          H  
ATOM   9935 2HB  ASN B 614       0.805 -27.869   5.856  1.00  0.460          H  
ATOM   9936 1HD2 ASN B 614      -0.267 -25.576   3.229  1.00  0.460          H  
ATOM   9937 2HD2 ASN B 614      -0.356 -25.766   4.956  1.00  0.460          H  
ATOM   9938  N   THR B 615       2.158 -29.563   3.554  1.00  0.250          N  
ATOM   9939  CA  THR B 615       3.555 -29.634   3.136  1.00  0.240          C  
ATOM   9940  C   THR B 615       4.077 -28.370   2.493  1.00  0.230          C  
ATOM   9941  O   THR B 615       3.324 -27.599   1.895  1.00  0.330          O  
ATOM   9942  CB  THR B 615       3.768 -30.754   2.105  1.00  0.340          C  
ATOM   9943  OG1 THR B 615       2.979 -30.507   0.924  1.00  0.340          O  
ATOM   9944  CG2 THR B 615       3.375 -32.025   2.653  1.00  0.340          C  
ATOM   9945  H   THR B 615       1.468 -29.165   2.919  1.00  0.300          H  
ATOM   9946  HA  THR B 615       4.171 -29.829   4.011  1.00  0.290          H  
ATOM   9947  HB  THR B 615       4.820 -30.798   1.828  1.00  0.410          H  
ATOM   9948  HG1 THR B 615       3.343 -29.763   0.373  1.00  0.410          H  
ATOM   9949 1HG2 THR B 615       3.551 -32.754   1.883  1.00  0.410          H  
ATOM   9950 2HG2 THR B 615       3.972 -32.238   3.517  1.00  0.410          H  
ATOM   9951 3HG2 THR B 615       2.333 -32.023   2.921  1.00  0.410          H  
ATOM   9952  N   SER B 616       5.412 -28.210   2.551  1.00  0.190          N  
ATOM   9953  CA  SER B 616       6.109 -27.132   1.862  1.00  0.220          C  
ATOM   9954  C   SER B 616       6.106 -27.305   0.353  1.00  0.250          C  
ATOM   9955  O   SER B 616       6.120 -26.318  -0.368  1.00  0.280          O  
ATOM   9956  CB  SER B 616       7.535 -27.037   2.378  1.00  0.300          C  
ATOM   9957  OG  SER B 616       8.267 -28.203   2.079  1.00  0.300          O  
ATOM   9958  H   SER B 616       5.955 -28.847   3.136  1.00  0.230          H  
ATOM   9959  HA  SER B 616       5.596 -26.196   2.089  1.00  0.260          H  
ATOM   9960 1HB  SER B 616       8.033 -26.168   1.944  1.00  0.360          H  
ATOM   9961 2HB  SER B 616       7.514 -26.893   3.457  1.00  0.360          H  
ATOM   9962  HG  SER B 616       8.634 -28.087   1.191  1.00  0.360          H  
ATOM   9963  N   MET B 617       6.029 -28.549  -0.123  1.00  0.240          N  
ATOM   9964  CA  MET B 617       5.978 -28.813  -1.555  1.00  0.240          C  
ATOM   9965  C   MET B 617       4.529 -28.807  -1.989  1.00  0.230          C  
ATOM   9966  O   MET B 617       3.635 -29.097  -1.192  1.00  0.300          O  
ATOM   9967  CB  MET B 617       6.659 -30.127  -1.901  1.00  0.340          C  
ATOM   9968  CG  MET B 617       8.133 -30.129  -1.547  1.00  0.340          C  
ATOM   9969  SD  MET B 617       9.006 -31.616  -1.999  1.00  0.340          S  
ATOM   9970  CE  MET B 617       8.289 -32.836  -0.913  1.00  0.340          C  
ATOM   9971  H   MET B 617       6.049 -29.319   0.524  1.00  0.290          H  
ATOM   9972  HA  MET B 617       6.476 -28.008  -2.084  1.00  0.290          H  
ATOM   9973 1HB  MET B 617       6.161 -30.928  -1.380  1.00  0.400          H  
ATOM   9974 2HB  MET B 617       6.565 -30.315  -2.977  1.00  0.400          H  
ATOM   9975 1HG  MET B 617       8.610 -29.302  -2.068  1.00  0.400          H  
ATOM   9976 2HG  MET B 617       8.257 -29.962  -0.486  1.00  0.400          H  
ATOM   9977 1HE  MET B 617       8.785 -33.783  -1.070  1.00  0.400          H  
ATOM   9978 2HE  MET B 617       8.383 -32.582   0.086  1.00  0.400          H  
ATOM   9979 3HE  MET B 617       7.247 -32.924  -1.115  1.00  0.400          H  
ATOM   9980  N   GLY B 618       4.290 -28.518  -3.253  1.00  0.270          N  
ATOM   9981  CA  GLY B 618       2.938 -28.449  -3.781  1.00  0.280          C  
ATOM   9982  C   GLY B 618       2.656 -29.363  -4.955  1.00  0.280          C  
ATOM   9983  O   GLY B 618       2.690 -30.592  -4.824  1.00  0.260          O  
ATOM   9984  H   GLY B 618       5.067 -28.302  -3.865  1.00  0.320          H  
ATOM   9985 1HA  GLY B 618       2.255 -28.680  -2.975  1.00  0.340          H  
ATOM   9986 2HA  GLY B 618       2.728 -27.434  -4.068  1.00  0.340          H  
ATOM   9987  N   PHE B 619       2.237 -28.733  -6.064  1.00  0.310          N  
ATOM   9988  CA  PHE B 619       1.858 -29.357  -7.335  1.00  0.340          C  
ATOM   9989  C   PHE B 619       3.010 -30.233  -7.817  1.00  0.340          C  
ATOM   9990  O   PHE B 619       2.824 -31.414  -8.113  1.00  0.360          O  
ATOM   9991  CB  PHE B 619       1.473 -28.225  -8.317  1.00  0.460          C  
ATOM   9992  CG  PHE B 619       1.115 -28.552  -9.746  1.00  0.460          C  
ATOM   9993  CD1 PHE B 619      -0.043 -29.221 -10.051  1.00  0.460          C  
ATOM   9994  CD2 PHE B 619       1.903 -28.092 -10.798  1.00  0.460          C  
ATOM   9995  CE1 PHE B 619      -0.393 -29.455 -11.374  1.00  0.460          C  
ATOM   9996  CE2 PHE B 619       1.556 -28.319 -12.108  1.00  0.460          C  
ATOM   9997  CZ  PHE B 619       0.407 -29.003 -12.391  1.00  0.460          C  
ATOM   9998  H   PHE B 619       2.191 -27.720  -6.023  1.00  0.370          H  
ATOM   9999  HA  PHE B 619       0.985 -29.987  -7.171  1.00  0.410          H  
ATOM  10000 1HB  PHE B 619       0.637 -27.698  -7.899  1.00  0.560          H  
ATOM  10001 2HB  PHE B 619       2.295 -27.518  -8.349  1.00  0.560          H  
ATOM  10002  HD1 PHE B 619      -0.687 -29.572  -9.237  1.00  0.560          H  
ATOM  10003  HD2 PHE B 619       2.810 -27.526 -10.571  1.00  0.560          H  
ATOM  10004  HE1 PHE B 619      -1.318 -29.997 -11.613  1.00  0.560          H  
ATOM  10005  HE2 PHE B 619       2.189 -27.950 -12.918  1.00  0.560          H  
ATOM  10006  HZ  PHE B 619       0.117 -29.191 -13.421  1.00  0.560          H  
ATOM  10007  N   THR B 620       4.219 -29.677  -7.855  1.00  0.330          N  
ATOM  10008  CA  THR B 620       5.370 -30.492  -8.213  1.00  0.320          C  
ATOM  10009  C   THR B 620       6.380 -30.319  -7.063  1.00  0.300          C  
ATOM  10010  O   THR B 620       6.291 -29.345  -6.300  1.00  0.320          O  
ATOM  10011  CB  THR B 620       6.034 -30.013  -9.525  1.00  0.450          C  
ATOM  10012  OG1 THR B 620       6.732 -28.783  -9.283  1.00  0.450          O  
ATOM  10013  CG2 THR B 620       5.001 -29.782 -10.588  1.00  0.450          C  
ATOM  10014  H   THR B 620       4.347 -28.674  -7.673  1.00  0.400          H  
ATOM  10015  HA  THR B 620       5.059 -31.528  -8.309  1.00  0.380          H  
ATOM  10016  HB  THR B 620       6.712 -30.750  -9.899  1.00  0.540          H  
ATOM  10017  HG1 THR B 620       6.083 -28.096  -8.976  1.00  0.540          H  
ATOM  10018 1HG2 THR B 620       5.479 -29.447 -11.501  1.00  0.540          H  
ATOM  10019 2HG2 THR B 620       4.448 -30.693 -10.780  1.00  0.540          H  
ATOM  10020 3HG2 THR B 620       4.344 -29.034 -10.234  1.00  0.540          H  
ATOM  10021  N   PRO B 621       7.449 -31.137  -6.978  1.00  0.300          N  
ATOM  10022  CA  PRO B 621       8.543 -31.004  -6.021  1.00  0.280          C  
ATOM  10023  C   PRO B 621       9.264 -29.636  -6.076  1.00  0.260          C  
ATOM  10024  O   PRO B 621      10.085 -29.351  -5.218  1.00  0.250          O  
ATOM  10025  CB  PRO B 621       9.468 -32.167  -6.402  1.00  0.420          C  
ATOM  10026  CG  PRO B 621       8.560 -33.199  -7.044  1.00  0.420          C  
ATOM  10027  CD  PRO B 621       7.529 -32.390  -7.800  1.00  0.420          C  
ATOM  10028  HA  PRO B 621       8.137 -31.165  -5.011  1.00  0.340          H  
ATOM  10029 1HB  PRO B 621      10.234 -31.806  -7.080  1.00  0.500          H  
ATOM  10030 2HB  PRO B 621       9.985 -32.543  -5.507  1.00  0.500          H  
ATOM  10031 1HG  PRO B 621       9.143 -33.867  -7.698  1.00  0.500          H  
ATOM  10032 2HG  PRO B 621       8.112 -33.839  -6.266  1.00  0.500          H  
ATOM  10033 1HD  PRO B 621       7.904 -32.197  -8.806  1.00  0.500          H  
ATOM  10034 2HD  PRO B 621       6.583 -32.954  -7.806  1.00  0.500          H  
ATOM  10035  N   LEU B 622       9.062 -28.843  -7.141  1.00  0.250          N  
ATOM  10036  CA  LEU B 622       9.695 -27.529  -7.261  1.00  0.240          C  
ATOM  10037  C   LEU B 622       9.389 -26.562  -6.105  1.00  0.220          C  
ATOM  10038  O   LEU B 622      10.258 -25.794  -5.701  1.00  0.250          O  
ATOM  10039  CB  LEU B 622       9.278 -26.857  -8.577  1.00  0.340          C  
ATOM  10040  CG  LEU B 622       9.878 -25.442  -8.863  1.00  0.340          C  
ATOM  10041  CD1 LEU B 622      11.395 -25.493  -8.937  1.00  0.340          C  
ATOM  10042  CD2 LEU B 622       9.327 -24.933 -10.144  1.00  0.340          C  
ATOM  10043  H   LEU B 622       8.388 -29.087  -7.866  1.00  0.300          H  
ATOM  10044  HA  LEU B 622      10.759 -27.685  -7.291  1.00  0.290          H  
ATOM  10045 1HB  LEU B 622       9.544 -27.513  -9.401  1.00  0.410          H  
ATOM  10046 2HB  LEU B 622       8.187 -26.745  -8.568  1.00  0.410          H  
ATOM  10047  HG  LEU B 622       9.597 -24.756  -8.062  1.00  0.410          H  
ATOM  10048 1HD1 LEU B 622      11.773 -24.509  -9.138  1.00  0.410          H  
ATOM  10049 2HD1 LEU B 622      11.794 -25.829  -8.010  1.00  0.410          H  
ATOM  10050 3HD1 LEU B 622      11.705 -26.150  -9.725  1.00  0.410          H  
ATOM  10051 1HD2 LEU B 622       9.726 -23.952 -10.308  1.00  0.410          H  
ATOM  10052 2HD2 LEU B 622       9.605 -25.597 -10.966  1.00  0.410          H  
ATOM  10053 3HD2 LEU B 622       8.250 -24.881 -10.059  1.00  0.410          H  
ATOM  10054  N   GLU B 623       8.131 -26.546  -5.650  1.00  0.220          N  
ATOM  10055  CA  GLU B 623       7.614 -25.633  -4.609  1.00  0.210          C  
ATOM  10056  C   GLU B 623       8.223 -25.879  -3.228  1.00  0.190          C  
ATOM  10057  O   GLU B 623       8.520 -27.014  -2.872  1.00  0.190          O  
ATOM  10058  CB  GLU B 623       6.076 -25.712  -4.554  1.00  0.300          C  
ATOM  10059  CG  GLU B 623       5.356 -24.789  -3.491  1.00  0.300          C  
ATOM  10060  CD  GLU B 623       3.826 -24.826  -3.544  1.00  0.300          C  
ATOM  10061  OE1 GLU B 623       3.333 -25.310  -4.515  1.00  0.300          O  
ATOM  10062  OE2 GLU B 623       3.171 -24.425  -2.601  1.00  0.300          O  
ATOM  10063  H   GLU B 623       7.487 -27.256  -6.019  1.00  0.260          H  
ATOM  10064  HA  GLU B 623       7.876 -24.613  -4.898  1.00  0.250          H  
ATOM  10065 1HB  GLU B 623       5.689 -25.436  -5.521  1.00  0.360          H  
ATOM  10066 2HB  GLU B 623       5.796 -26.718  -4.388  1.00  0.360          H  
ATOM  10067 1HG  GLU B 623       5.662 -25.083  -2.496  1.00  0.360          H  
ATOM  10068 2HG  GLU B 623       5.680 -23.766  -3.652  1.00  0.360          H  
ATOM  10069  N   GLY B 624       8.415 -24.818  -2.451  1.00  0.200          N  
ATOM  10070  CA  GLY B 624       8.958 -24.957  -1.108  1.00  0.200          C  
ATOM  10071  C   GLY B 624      10.403 -24.489  -0.924  1.00  0.190          C  
ATOM  10072  O   GLY B 624      10.802 -23.378  -1.298  1.00  0.200          O  
ATOM  10073  H   GLY B 624       8.113 -23.899  -2.777  1.00  0.240          H  
ATOM  10074 1HA  GLY B 624       8.312 -24.401  -0.427  1.00  0.240          H  
ATOM  10075 2HA  GLY B 624       8.879 -26.000  -0.807  1.00  0.240          H  
ATOM  10076  N   LEU B 625      11.176 -25.333  -0.266  1.00  0.180          N  
ATOM  10077  CA  LEU B 625      12.541 -25.026   0.128  1.00  0.190          C  
ATOM  10078  C   LEU B 625      13.500 -24.866  -1.015  1.00  0.200          C  
ATOM  10079  O   LEU B 625      13.265 -25.330  -2.121  1.00  0.200          O  
ATOM  10080  CB  LEU B 625      13.127 -26.139   1.000  1.00  0.260          C  
ATOM  10081  CG  LEU B 625      12.512 -26.380   2.348  1.00  0.260          C  
ATOM  10082  CD1 LEU B 625      13.165 -27.557   2.936  1.00  0.260          C  
ATOM  10083  CD2 LEU B 625      12.730 -25.228   3.218  1.00  0.260          C  
ATOM  10084  H   LEU B 625      10.781 -26.241  -0.059  1.00  0.220          H  
ATOM  10085  HA  LEU B 625      12.532 -24.083   0.665  1.00  0.230          H  
ATOM  10086 1HB  LEU B 625      13.049 -27.072   0.436  1.00  0.310          H  
ATOM  10087 2HB  LEU B 625      14.192 -25.937   1.147  1.00  0.310          H  
ATOM  10088  HG  LEU B 625      11.444 -26.571   2.248  1.00  0.310          H  
ATOM  10089 1HD1 LEU B 625      12.771 -27.775   3.903  1.00  0.310          H  
ATOM  10090 2HD1 LEU B 625      13.003 -28.367   2.306  1.00  0.310          H  
ATOM  10091 3HD1 LEU B 625      14.235 -27.369   3.021  1.00  0.310          H  
ATOM  10092 1HD2 LEU B 625      12.284 -25.456   4.170  1.00  0.310          H  
ATOM  10093 2HD2 LEU B 625      13.795 -25.044   3.332  1.00  0.310          H  
ATOM  10094 3HD2 LEU B 625      12.281 -24.363   2.811  1.00  0.310          H  
ATOM  10095  N   ILE B 626      14.585 -24.172  -0.736  1.00  0.230          N  
ATOM  10096  CA  ILE B 626      15.681 -24.078  -1.676  1.00  0.270          C  
ATOM  10097  C   ILE B 626      16.301 -25.458  -1.680  1.00  0.250          C  
ATOM  10098  O   ILE B 626      16.538 -26.015  -0.615  1.00  0.250          O  
ATOM  10099  CB  ILE B 626      16.689 -23.011  -1.219  1.00  0.360          C  
ATOM  10100  CG1 ILE B 626      15.988 -21.645  -1.267  1.00  0.360          C  
ATOM  10101  CG2 ILE B 626      17.980 -23.061  -2.054  1.00  0.360          C  
ATOM  10102  CD1 ILE B 626      16.746 -20.538  -0.620  1.00  0.360          C  
ATOM  10103  H   ILE B 626      14.686 -23.761   0.182  1.00  0.280          H  
ATOM  10104  HA  ILE B 626      15.304 -23.848  -2.675  1.00  0.320          H  
ATOM  10105  HB  ILE B 626      16.944 -23.203  -0.181  1.00  0.430          H  
ATOM  10106 1HG1 ILE B 626      15.801 -21.391  -2.308  1.00  0.430          H  
ATOM  10107 2HG1 ILE B 626      15.026 -21.727  -0.765  1.00  0.430          H  
ATOM  10108 1HG2 ILE B 626      18.696 -22.326  -1.707  1.00  0.430          H  
ATOM  10109 2HG2 ILE B 626      18.422 -24.042  -1.968  1.00  0.430          H  
ATOM  10110 3HG2 ILE B 626      17.740 -22.867  -3.082  1.00  0.430          H  
ATOM  10111 1HD1 ILE B 626      16.171 -19.615  -0.695  1.00  0.430          H  
ATOM  10112 2HD1 ILE B 626      16.897 -20.784   0.423  1.00  0.430          H  
ATOM  10113 3HD1 ILE B 626      17.704 -20.398  -1.105  1.00  0.430          H  
ATOM  10114  N   MET B 627      16.542 -26.035  -2.845  1.00  0.260          N  
ATOM  10115  CA  MET B 627      17.075 -27.391  -2.886  1.00  0.240          C  
ATOM  10116  C   MET B 627      18.364 -27.369  -3.682  1.00  0.270          C  
ATOM  10117  O   MET B 627      18.796 -26.296  -4.112  1.00  0.320          O  
ATOM  10118  CB  MET B 627      16.047 -28.312  -3.503  1.00  0.340          C  
ATOM  10119  CG  MET B 627      14.682 -28.103  -2.886  1.00  0.340          C  
ATOM  10120  SD  MET B 627      13.396 -29.179  -3.411  1.00  0.340          S  
ATOM  10121  CE  MET B 627      11.999 -28.214  -2.830  1.00  0.340          C  
ATOM  10122  H   MET B 627      16.312 -25.553  -3.723  1.00  0.310          H  
ATOM  10123  HA  MET B 627      17.304 -27.731  -1.875  1.00  0.290          H  
ATOM  10124 1HB  MET B 627      16.034 -28.183  -4.551  1.00  0.410          H  
ATOM  10125 2HB  MET B 627      16.327 -29.330  -3.305  1.00  0.410          H  
ATOM  10126 1HG  MET B 627      14.747 -28.127  -1.812  1.00  0.410          H  
ATOM  10127 2HG  MET B 627      14.374 -27.116  -3.173  1.00  0.410          H  
ATOM  10128 1HE  MET B 627      11.070 -28.740  -3.044  1.00  0.410          H  
ATOM  10129 2HE  MET B 627      12.083 -28.050  -1.762  1.00  0.410          H  
ATOM  10130 3HE  MET B 627      11.984 -27.244  -3.336  1.00  0.410          H  
ATOM  10131  N   GLY B 628      19.015 -28.523  -3.862  1.00  0.260          N  
ATOM  10132  CA  GLY B 628      20.270 -28.565  -4.604  1.00  0.280          C  
ATOM  10133  C   GLY B 628      20.194 -27.811  -5.934  1.00  0.310          C  
ATOM  10134  O   GLY B 628      21.014 -26.916  -6.168  1.00  0.340          O  
ATOM  10135  H   GLY B 628      18.642 -29.408  -3.500  1.00  0.310          H  
ATOM  10136 1HA  GLY B 628      21.076 -28.156  -4.000  1.00  0.340          H  
ATOM  10137 2HA  GLY B 628      20.528 -29.608  -4.794  1.00  0.340          H  
ATOM  10138  N   THR B 629      19.218 -28.163  -6.791  1.00  0.310          N  
ATOM  10139  CA  THR B 629      19.060 -27.519  -8.099  1.00  0.330          C  
ATOM  10140  C   THR B 629      17.691 -26.851  -8.325  1.00  0.310          C  
ATOM  10141  O   THR B 629      17.461 -26.231  -9.374  1.00  0.340          O  
ATOM  10142  CB  THR B 629      19.309 -28.519  -9.228  1.00  0.450          C  
ATOM  10143  OG1 THR B 629      18.341 -29.583  -9.175  1.00  0.450          O  
ATOM  10144  CG2 THR B 629      20.706 -29.084  -9.097  1.00  0.450          C  
ATOM  10145  H   THR B 629      18.594 -28.917  -6.547  1.00  0.370          H  
ATOM  10146  HA  THR B 629      19.817 -26.745  -8.181  1.00  0.400          H  
ATOM  10147  HB  THR B 629      19.226 -28.019 -10.151  1.00  0.540          H  
ATOM  10148  HG1 THR B 629      17.515 -29.291  -9.655  1.00  0.540          H  
ATOM  10149 1HG2 THR B 629      20.886 -29.779  -9.913  1.00  0.540          H  
ATOM  10150 2HG2 THR B 629      21.424 -28.265  -9.148  1.00  0.540          H  
ATOM  10151 3HG2 THR B 629      20.809 -29.602  -8.154  1.00  0.540          H  
ATOM  10152  N   ARG B 630      16.769 -26.972  -7.358  1.00  0.280          N  
ATOM  10153  CA  ARG B 630      15.426 -26.401  -7.507  1.00  0.270          C  
ATOM  10154  C   ARG B 630      15.277 -25.033  -6.823  1.00  0.280          C  
ATOM  10155  O   ARG B 630      15.716 -24.826  -5.681  1.00  0.290          O  
ATOM  10156  CB  ARG B 630      14.369 -27.339  -6.945  1.00  0.380          C  
ATOM  10157  CG  ARG B 630      14.154 -28.662  -7.682  1.00  0.380          C  
ATOM  10158  CD  ARG B 630      13.203 -29.487  -6.940  1.00  0.380          C  
ATOM  10159  NE  ARG B 630      12.706 -30.626  -7.666  1.00  0.380          N  
ATOM  10160  CZ  ARG B 630      13.251 -31.855  -7.680  1.00  0.380          C  
ATOM  10161  NH1 ARG B 630      14.358 -32.133  -7.024  1.00  0.380          N  
ATOM  10162  NH2 ARG B 630      12.652 -32.801  -8.352  1.00  0.380          N  
ATOM  10163  H   ARG B 630      16.999 -27.481  -6.522  1.00  0.340          H  
ATOM  10164  HA  ARG B 630      15.235 -26.277  -8.568  1.00  0.320          H  
ATOM  10165 1HB  ARG B 630      14.571 -27.553  -5.936  1.00  0.460          H  
ATOM  10166 2HB  ARG B 630      13.425 -26.829  -6.944  1.00  0.460          H  
ATOM  10167 1HG  ARG B 630      13.718 -28.478  -8.648  1.00  0.460          H  
ATOM  10168 2HG  ARG B 630      15.100 -29.192  -7.799  1.00  0.460          H  
ATOM  10169 1HD  ARG B 630      13.725 -29.863  -6.090  1.00  0.460          H  
ATOM  10170 2HD  ARG B 630      12.374 -28.907  -6.593  1.00  0.460          H  
ATOM  10171  HE  ARG B 630      11.854 -30.496  -8.196  1.00  0.460          H  
ATOM  10172 1HH1 ARG B 630      14.839 -31.419  -6.508  1.00  0.460          H  
ATOM  10173 2HH1 ARG B 630      14.736 -33.075  -7.053  1.00  0.460          H  
ATOM  10174 1HH2 ARG B 630      11.807 -32.600  -8.861  1.00  0.460          H  
ATOM  10175 2HH2 ARG B 630      13.033 -33.750  -8.343  1.00  0.460          H  
ATOM  10176  N   SER B 631      14.589 -24.108  -7.515  1.00  0.280          N  
ATOM  10177  CA  SER B 631      14.362 -22.735  -7.029  1.00  0.280          C  
ATOM  10178  C   SER B 631      13.565 -22.583  -5.754  1.00  0.290          C  
ATOM  10179  O   SER B 631      13.759 -21.610  -5.023  1.00  0.320          O  
ATOM  10180  CB  SER B 631      13.562 -21.931  -8.042  1.00  0.390          C  
ATOM  10181  OG  SER B 631      12.217 -22.385  -8.090  1.00  0.390          O  
ATOM  10182  H   SER B 631      14.263 -24.352  -8.459  1.00  0.340          H  
ATOM  10183  HA  SER B 631      15.331 -22.272  -6.871  1.00  0.340          H  
ATOM  10184 1HB  SER B 631      13.595 -20.882  -7.778  1.00  0.470          H  
ATOM  10185 2HB  SER B 631      14.011 -22.036  -9.027  1.00  0.470          H  
ATOM  10186  HG  SER B 631      11.755 -22.093  -7.240  1.00  0.470          H  
ATOM  10187  N   GLY B 632      12.679 -23.519  -5.470  1.00  0.270          N  
ATOM  10188  CA  GLY B 632      11.835 -23.366  -4.307  1.00  0.260          C  
ATOM  10189  C   GLY B 632      10.846 -22.253  -4.635  1.00  0.260          C  
ATOM  10190  O   GLY B 632      10.672 -21.883  -5.812  1.00  0.350          O  
ATOM  10191  H   GLY B 632      12.552 -24.308  -6.091  1.00  0.320          H  
ATOM  10192 1HA  GLY B 632      11.314 -24.297  -4.080  1.00  0.310          H  
ATOM  10193 2HA  GLY B 632      12.431 -23.102  -3.435  1.00  0.310          H  
ATOM  10194  N   ASP B 633      10.221 -21.690  -3.604  1.00  0.230          N  
ATOM  10195  CA  ASP B 633       9.230 -20.636  -3.804  1.00  0.260          C  
ATOM  10196  C   ASP B 633       9.807 -19.318  -4.317  1.00  0.310          C  
ATOM  10197  O   ASP B 633      10.619 -18.666  -3.650  1.00  0.560          O  
ATOM  10198  CB  ASP B 633       8.498 -20.338  -2.489  1.00  0.350          C  
ATOM  10199  CG  ASP B 633       7.641 -21.460  -2.079  1.00  0.350          C  
ATOM  10200  OD1 ASP B 633       7.481 -22.322  -2.899  1.00  0.350          O  
ATOM  10201  OD2 ASP B 633       7.135 -21.495  -0.971  1.00  0.350          O  
ATOM  10202  H   ASP B 633      10.408 -22.078  -2.674  1.00  0.280          H  
ATOM  10203  HA  ASP B 633       8.507 -20.989  -4.540  1.00  0.310          H  
ATOM  10204 1HB  ASP B 633       9.228 -20.149  -1.699  1.00  0.420          H  
ATOM  10205 2HB  ASP B 633       7.886 -19.440  -2.601  1.00  0.420          H  
ATOM  10206  N   ILE B 634       9.354 -18.919  -5.503  1.00  0.190          N  
ATOM  10207  CA  ILE B 634       9.745 -17.658  -6.113  1.00  0.210          C  
ATOM  10208  C   ILE B 634       8.449 -17.014  -6.584  1.00  0.190          C  
ATOM  10209  O   ILE B 634       7.439 -17.705  -6.691  1.00  0.180          O  
ATOM  10210  CB  ILE B 634      10.743 -17.785  -7.301  1.00  0.290          C  
ATOM  10211  CG1 ILE B 634      10.106 -18.530  -8.506  1.00  0.290          C  
ATOM  10212  CG2 ILE B 634      12.013 -18.555  -6.813  1.00  0.290          C  
ATOM  10213  CD1 ILE B 634      10.912 -18.457  -9.800  1.00  0.290          C  
ATOM  10214  H   ILE B 634       8.700 -19.523  -5.985  1.00  0.230          H  
ATOM  10215  HA  ILE B 634      10.185 -17.022  -5.355  1.00  0.250          H  
ATOM  10216  HB  ILE B 634      11.036 -16.798  -7.632  1.00  0.340          H  
ATOM  10217 1HG1 ILE B 634       9.988 -19.571  -8.240  1.00  0.340          H  
ATOM  10218 2HG1 ILE B 634       9.127 -18.105  -8.718  1.00  0.340          H  
ATOM  10219 1HG2 ILE B 634      12.736 -18.632  -7.606  1.00  0.340          H  
ATOM  10220 2HG2 ILE B 634      12.462 -18.048  -5.985  1.00  0.340          H  
ATOM  10221 3HG2 ILE B 634      11.731 -19.557  -6.489  1.00  0.340          H  
ATOM  10222 1HD1 ILE B 634      10.375 -18.995 -10.571  1.00  0.340          H  
ATOM  10223 2HD1 ILE B 634      11.024 -17.419 -10.096  1.00  0.340          H  
ATOM  10224 3HD1 ILE B 634      11.892 -18.902  -9.672  1.00  0.340          H  
ATOM  10225  N   ASP B 635       8.482 -15.741  -6.938  1.00  0.270          N  
ATOM  10226  CA  ASP B 635       7.322 -15.053  -7.504  1.00  0.260          C  
ATOM  10227  C   ASP B 635       6.954 -15.616  -8.878  1.00  0.260          C  
ATOM  10228  O   ASP B 635       7.748 -15.454  -9.797  1.00  0.400          O  
ATOM  10229  CB  ASP B 635       7.602 -13.558  -7.706  1.00  0.370          C  
ATOM  10230  CG  ASP B 635       6.403 -12.787  -8.248  1.00  0.370          C  
ATOM  10231  OD1 ASP B 635       5.431 -13.438  -8.610  1.00  0.370          O  
ATOM  10232  OD2 ASP B 635       6.442 -11.560  -8.279  1.00  0.370          O  
ATOM  10233  H   ASP B 635       9.341 -15.226  -6.810  1.00  0.320          H  
ATOM  10234  HA  ASP B 635       6.507 -15.143  -6.794  1.00  0.310          H  
ATOM  10235 1HB  ASP B 635       7.886 -13.114  -6.780  1.00  0.440          H  
ATOM  10236 2HB  ASP B 635       8.422 -13.429  -8.369  1.00  0.440          H  
ATOM  10237  N   PRO B 636       5.777 -16.252  -9.087  1.00  0.240          N  
ATOM  10238  CA  PRO B 636       5.328 -16.855 -10.344  1.00  0.270          C  
ATOM  10239  C   PRO B 636       5.492 -15.891 -11.540  1.00  0.300          C  
ATOM  10240  O   PRO B 636       5.756 -16.313 -12.673  1.00  0.340          O  
ATOM  10241  CB  PRO B 636       3.844 -17.129 -10.043  1.00  0.410          C  
ATOM  10242  CG  PRO B 636       3.784 -17.334  -8.559  1.00  0.410          C  
ATOM  10243  CD  PRO B 636       4.782 -16.366  -7.988  1.00  0.410          C  
ATOM  10244  HA  PRO B 636       5.883 -17.792 -10.512  1.00  0.320          H  
ATOM  10245 1HB  PRO B 636       3.230 -16.298 -10.386  1.00  0.490          H  
ATOM  10246 2HB  PRO B 636       3.500 -18.013 -10.559  1.00  0.490          H  
ATOM  10247 1HG  PRO B 636       2.766 -17.117  -8.187  1.00  0.490          H  
ATOM  10248 2HG  PRO B 636       4.012 -18.387  -8.301  1.00  0.490          H  
ATOM  10249 1HD  PRO B 636       4.307 -15.392  -7.769  1.00  0.490          H  
ATOM  10250 2HD  PRO B 636       5.211 -16.834  -7.094  1.00  0.490          H  
ATOM  10251  N   ALA B 637       5.391 -14.576 -11.269  1.00  0.360          N  
ATOM  10252  CA  ALA B 637       5.531 -13.536 -12.285  1.00  0.480          C  
ATOM  10253  C   ALA B 637       6.848 -13.682 -13.029  1.00  0.530          C  
ATOM  10254  O   ALA B 637       6.921 -13.375 -14.221  1.00  0.630          O  
ATOM  10255  CB  ALA B 637       5.472 -12.154 -11.676  1.00  0.620          C  
ATOM  10256  H   ALA B 637       5.246 -14.266 -10.295  1.00  0.430          H  
ATOM  10257  HA  ALA B 637       4.715 -13.652 -12.999  1.00  0.580          H  
ATOM  10258 1HB  ALA B 637       5.562 -11.409 -12.461  1.00  0.750          H  
ATOM  10259 2HB  ALA B 637       4.530 -12.017 -11.151  1.00  0.750          H  
ATOM  10260 3HB  ALA B 637       6.289 -12.036 -10.973  1.00  0.750          H  
ATOM  10261  N   ILE B 638       7.886 -14.117 -12.295  1.00  0.500          N  
ATOM  10262  CA  ILE B 638       9.249 -14.292 -12.759  1.00  0.550          C  
ATOM  10263  C   ILE B 638       9.281 -15.303 -13.866  1.00  0.490          C  
ATOM  10264  O   ILE B 638      10.084 -15.192 -14.786  1.00  0.500          O  
ATOM  10265  CB  ILE B 638      10.193 -14.784 -11.641  1.00  0.750          C  
ATOM  10266  CG1 ILE B 638      10.357 -13.716 -10.601  1.00  0.750          C  
ATOM  10267  CG2 ILE B 638      11.575 -15.121 -12.235  1.00  0.750          C  
ATOM  10268  CD1 ILE B 638      10.977 -14.194  -9.300  1.00  0.750          C  
ATOM  10269  H   ILE B 638       7.710 -14.397 -11.327  1.00  0.600          H  
ATOM  10270  HA  ILE B 638       9.618 -13.338 -13.124  1.00  0.660          H  
ATOM  10271  HB  ILE B 638       9.775 -15.665 -11.166  1.00  0.900          H  
ATOM  10272 1HG1 ILE B 638      10.984 -12.929 -11.012  1.00  0.900          H  
ATOM  10273 2HG1 ILE B 638       9.387 -13.304 -10.391  1.00  0.900          H  
ATOM  10274 1HG2 ILE B 638      12.231 -15.455 -11.455  1.00  0.900          H  
ATOM  10275 2HG2 ILE B 638      11.500 -15.909 -12.973  1.00  0.900          H  
ATOM  10276 3HG2 ILE B 638      11.997 -14.230 -12.703  1.00  0.900          H  
ATOM  10277 1HD1 ILE B 638      11.038 -13.353  -8.624  1.00  0.900          H  
ATOM  10278 2HD1 ILE B 638      10.337 -14.958  -8.879  1.00  0.900          H  
ATOM  10279 3HD1 ILE B 638      11.961 -14.602  -9.443  1.00  0.900          H  
ATOM  10280  N   VAL B 639       8.512 -16.381 -13.727  1.00  0.480          N  
ATOM  10281  CA  VAL B 639       8.554 -17.441 -14.705  1.00  0.480          C  
ATOM  10282  C   VAL B 639       8.101 -16.887 -16.036  1.00  0.590          C  
ATOM  10283  O   VAL B 639       8.758 -17.104 -17.060  1.00  0.590          O  
ATOM  10284  CB  VAL B 639       7.643 -18.595 -14.233  1.00  0.670          C  
ATOM  10285  CG1 VAL B 639       7.473 -19.692 -15.298  1.00  0.670          C  
ATOM  10286  CG2 VAL B 639       8.221 -19.157 -12.986  1.00  0.670          C  
ATOM  10287  H   VAL B 639       7.818 -16.435 -12.984  1.00  0.580          H  
ATOM  10288  HA  VAL B 639       9.580 -17.799 -14.796  1.00  0.580          H  
ATOM  10289  HB  VAL B 639       6.660 -18.204 -14.025  1.00  0.810          H  
ATOM  10290 1HG1 VAL B 639       6.821 -20.472 -14.913  1.00  0.810          H  
ATOM  10291 2HG1 VAL B 639       7.033 -19.279 -16.204  1.00  0.810          H  
ATOM  10292 3HG1 VAL B 639       8.412 -20.126 -15.529  1.00  0.810          H  
ATOM  10293 1HG2 VAL B 639       7.566 -19.954 -12.656  1.00  0.810          H  
ATOM  10294 2HG2 VAL B 639       9.205 -19.537 -13.193  1.00  0.810          H  
ATOM  10295 3HG2 VAL B 639       8.289 -18.385 -12.218  1.00  0.810          H  
ATOM  10296  N   SER B 640       6.990 -16.154 -16.016  1.00  0.710          N  
ATOM  10297  CA  SER B 640       6.489 -15.558 -17.245  1.00  0.830          C  
ATOM  10298  C   SER B 640       7.434 -14.473 -17.764  1.00  0.860          C  
ATOM  10299  O   SER B 640       7.724 -14.409 -18.966  1.00  0.930          O  
ATOM  10300  CB  SER B 640       5.125 -14.980 -17.009  1.00  1.110          C  
ATOM  10301  OG  SER B 640       4.172 -15.978 -16.739  1.00  1.110          O  
ATOM  10302  H   SER B 640       6.493 -16.041 -15.125  1.00  0.850          H  
ATOM  10303  HA  SER B 640       6.411 -16.339 -18.001  1.00  1.000          H  
ATOM  10304 1HB  SER B 640       5.185 -14.298 -16.162  1.00  1.340          H  
ATOM  10305 2HB  SER B 640       4.823 -14.406 -17.872  1.00  1.340          H  
ATOM  10306  HG  SER B 640       3.333 -15.518 -16.639  1.00  1.340          H  
ATOM  10307  N   TYR B 641       7.950 -13.647 -16.849  1.00  0.830          N  
ATOM  10308  CA  TYR B 641       8.859 -12.568 -17.180  1.00  0.950          C  
ATOM  10309  C   TYR B 641      10.086 -13.089 -17.922  1.00  0.860          C  
ATOM  10310  O   TYR B 641      10.411 -12.593 -19.008  1.00  0.940          O  
ATOM  10311  CB  TYR B 641       9.295 -11.853 -15.893  1.00  1.280          C  
ATOM  10312  CG  TYR B 641      10.286 -10.792 -16.122  1.00  1.280          C  
ATOM  10313  CD1 TYR B 641       9.909  -9.488 -16.340  1.00  1.280          C  
ATOM  10314  CD2 TYR B 641      11.593 -11.142 -16.179  1.00  1.280          C  
ATOM  10315  CE1 TYR B 641      10.875  -8.554 -16.608  1.00  1.280          C  
ATOM  10316  CE2 TYR B 641      12.518 -10.251 -16.466  1.00  1.280          C  
ATOM  10317  CZ  TYR B 641      12.208  -8.949 -16.683  1.00  1.280          C  
ATOM  10318  OH  TYR B 641      13.233  -8.044 -17.013  1.00  1.280          O  
ATOM  10319  H   TYR B 641       7.654 -13.735 -15.874  1.00  1.000          H  
ATOM  10320  HA  TYR B 641       8.344 -11.863 -17.831  1.00  1.140          H  
ATOM  10321 1HB  TYR B 641       8.426 -11.423 -15.394  1.00  1.540          H  
ATOM  10322 2HB  TYR B 641       9.733 -12.572 -15.228  1.00  1.540          H  
ATOM  10323  HD1 TYR B 641       8.858  -9.201 -16.301  1.00  1.540          H  
ATOM  10324  HD2 TYR B 641      11.893 -12.162 -16.019  1.00  1.540          H  
ATOM  10325  HE1 TYR B 641      10.590  -7.548 -16.774  1.00  1.540          H  
ATOM  10326  HE2 TYR B 641      13.506 -10.581 -16.539  1.00  1.540          H  
ATOM  10327  HH  TYR B 641      14.075  -8.552 -17.172  1.00  1.540          H  
ATOM  10328  N   ILE B 642      10.753 -14.095 -17.341  1.00  0.750          N  
ATOM  10329  CA  ILE B 642      11.947 -14.666 -17.929  1.00  0.760          C  
ATOM  10330  C   ILE B 642      11.625 -15.330 -19.233  1.00  0.750          C  
ATOM  10331  O   ILE B 642      12.370 -15.181 -20.200  1.00  0.820          O  
ATOM  10332  CB  ILE B 642      12.639 -15.666 -16.976  1.00  1.060          C  
ATOM  10333  CG1 ILE B 642      13.192 -14.926 -15.688  1.00  1.060          C  
ATOM  10334  CG2 ILE B 642      13.766 -16.438 -17.723  1.00  1.060          C  
ATOM  10335  CD1 ILE B 642      14.326 -13.897 -15.894  1.00  1.060          C  
ATOM  10336  H   ILE B 642      10.409 -14.467 -16.454  1.00  0.900          H  
ATOM  10337  HA  ILE B 642      12.640 -13.862 -18.142  1.00  0.910          H  
ATOM  10338  HB  ILE B 642      11.893 -16.385 -16.620  1.00  1.270          H  
ATOM  10339 1HG1 ILE B 642      12.368 -14.401 -15.231  1.00  1.270          H  
ATOM  10340 2HG1 ILE B 642      13.527 -15.673 -15.005  1.00  1.270          H  
ATOM  10341 1HG2 ILE B 642      14.225 -17.150 -17.054  1.00  1.270          H  
ATOM  10342 2HG2 ILE B 642      13.356 -16.977 -18.567  1.00  1.270          H  
ATOM  10343 3HG2 ILE B 642      14.517 -15.747 -18.078  1.00  1.270          H  
ATOM  10344 1HD1 ILE B 642      14.594 -13.473 -14.932  1.00  1.270          H  
ATOM  10345 2HD1 ILE B 642      15.199 -14.385 -16.317  1.00  1.270          H  
ATOM  10346 3HD1 ILE B 642      14.010 -13.102 -16.550  1.00  1.270          H  
ATOM  10347  N   ALA B 643      10.537 -16.091 -19.300  1.00  0.700          N  
ATOM  10348  CA  ALA B 643      10.239 -16.744 -20.549  1.00  0.750          C  
ATOM  10349  C   ALA B 643      10.084 -15.712 -21.675  1.00  0.820          C  
ATOM  10350  O   ALA B 643      10.596 -15.920 -22.781  1.00  0.870          O  
ATOM  10351  CB  ALA B 643       8.993 -17.594 -20.387  1.00  1.030          C  
ATOM  10352  H   ALA B 643       9.926 -16.245 -18.490  1.00  0.840          H  
ATOM  10353  HA  ALA B 643      11.071 -17.384 -20.803  1.00  0.900          H  
ATOM  10354 1HB  ALA B 643       8.771 -18.103 -21.329  1.00  1.240          H  
ATOM  10355 2HB  ALA B 643       9.119 -18.323 -19.612  1.00  1.240          H  
ATOM  10356 3HB  ALA B 643       8.190 -16.961 -20.105  1.00  1.240          H  
ATOM  10357  N   GLU B 644       9.471 -14.550 -21.400  1.00  0.850          N  
ATOM  10358  CA  GLU B 644       9.356 -13.562 -22.466  1.00  0.970          C  
ATOM  10359  C   GLU B 644      10.698 -12.902 -22.783  1.00  0.980          C  
ATOM  10360  O   GLU B 644      11.112 -12.842 -23.940  1.00  1.080          O  
ATOM  10361  CB  GLU B 644       8.341 -12.473 -22.096  1.00  1.310          C  
ATOM  10362  CG  GLU B 644       8.139 -11.376 -23.173  1.00  1.310          C  
ATOM  10363  CD  GLU B 644       7.545 -11.893 -24.468  1.00  1.310          C  
ATOM  10364  OE1 GLU B 644       6.872 -12.894 -24.434  1.00  1.310          O  
ATOM  10365  OE2 GLU B 644       7.785 -11.285 -25.496  1.00  1.310          O  
ATOM  10366  H   GLU B 644       9.026 -14.399 -20.486  1.00  1.020          H  
ATOM  10367  HA  GLU B 644       9.003 -14.070 -23.363  1.00  1.160          H  
ATOM  10368 1HB  GLU B 644       7.382 -12.924 -21.899  1.00  1.570          H  
ATOM  10369 2HB  GLU B 644       8.662 -11.986 -21.173  1.00  1.570          H  
ATOM  10370 1HG  GLU B 644       7.468 -10.621 -22.765  1.00  1.570          H  
ATOM  10371 2HG  GLU B 644       9.093 -10.892 -23.380  1.00  1.570          H  
ATOM  10372  N   GLN B 645      11.438 -12.483 -21.762  1.00  0.960          N  
ATOM  10373  CA  GLN B 645      12.680 -11.762 -22.014  1.00  1.040          C  
ATOM  10374  C   GLN B 645      13.753 -12.605 -22.680  1.00  0.980          C  
ATOM  10375  O   GLN B 645      14.531 -12.106 -23.494  1.00  1.050          O  
ATOM  10376  CB  GLN B 645      13.225 -11.176 -20.711  1.00  1.420          C  
ATOM  10377  CG  GLN B 645      12.374 -10.070 -20.137  1.00  1.420          C  
ATOM  10378  CD  GLN B 645      12.264  -8.908 -21.057  1.00  1.420          C  
ATOM  10379  OE1 GLN B 645      13.283  -8.410 -21.530  1.00  1.420          O  
ATOM  10380  NE2 GLN B 645      11.047  -8.468 -21.336  1.00  1.420          N  
ATOM  10381  H   GLN B 645      11.098 -12.613 -20.804  1.00  1.150          H  
ATOM  10382  HA  GLN B 645      12.454 -10.941 -22.691  1.00  1.250          H  
ATOM  10383 1HB  GLN B 645      13.283 -11.967 -19.958  1.00  1.710          H  
ATOM  10384 2HB  GLN B 645      14.230 -10.794 -20.867  1.00  1.710          H  
ATOM  10385 1HG  GLN B 645      11.378 -10.439 -19.912  1.00  1.710          H  
ATOM  10386 2HG  GLN B 645      12.860  -9.725 -19.245  1.00  1.710          H  
ATOM  10387 1HE2 GLN B 645      10.921  -7.691 -21.957  1.00  1.710          H  
ATOM  10388 2HE2 GLN B 645      10.252  -8.920 -20.931  1.00  1.710          H  
ATOM  10389  N   GLN B 646      13.797 -13.884 -22.342  1.00  0.890          N  
ATOM  10390  CA  GLN B 646      14.798 -14.780 -22.880  1.00  0.920          C  
ATOM  10391  C   GLN B 646      14.295 -15.594 -24.076  1.00  0.870          C  
ATOM  10392  O   GLN B 646      15.012 -16.467 -24.567  1.00  0.960          O  
ATOM  10393  CB  GLN B 646      15.297 -15.689 -21.756  1.00  1.280          C  
ATOM  10394  CG  GLN B 646      15.920 -14.944 -20.604  1.00  1.280          C  
ATOM  10395  CD  GLN B 646      17.099 -14.140 -21.025  1.00  1.280          C  
ATOM  10396  OE1 GLN B 646      18.069 -14.678 -21.560  1.00  1.280          O  
ATOM  10397  NE2 GLN B 646      17.026 -12.835 -20.814  1.00  1.280          N  
ATOM  10398  H   GLN B 646      13.136 -14.251 -21.651  1.00  1.070          H  
ATOM  10399  HA  GLN B 646      15.635 -14.181 -23.233  1.00  1.100          H  
ATOM  10400 1HB  GLN B 646      14.451 -16.218 -21.335  1.00  1.530          H  
ATOM  10401 2HB  GLN B 646      16.007 -16.419 -22.140  1.00  1.530          H  
ATOM  10402 1HG  GLN B 646      15.174 -14.273 -20.171  1.00  1.530          H  
ATOM  10403 2HG  GLN B 646      16.249 -15.669 -19.859  1.00  1.530          H  
ATOM  10404 1HE2 GLN B 646      17.781 -12.239 -21.094  1.00  1.530          H  
ATOM  10405 2HE2 GLN B 646      16.203 -12.443 -20.401  1.00  1.530          H  
ATOM  10406  N   LYS B 647      13.055 -15.337 -24.527  1.00  0.790          N  
ATOM  10407  CA  LYS B 647      12.438 -16.067 -25.639  1.00  0.790          C  
ATOM  10408  C   LYS B 647      12.484 -17.586 -25.439  1.00  0.810          C  
ATOM  10409  O   LYS B 647      12.887 -18.337 -26.332  1.00  0.900          O  
ATOM  10410  CB  LYS B 647      13.103 -15.672 -26.964  1.00  1.110          C  
ATOM  10411  CG  LYS B 647      13.144 -14.146 -27.228  1.00  1.110          C  
ATOM  10412  CD  LYS B 647      11.733 -13.537 -27.401  1.00  1.110          C  
ATOM  10413  CE  LYS B 647      11.803 -12.043 -27.709  1.00  1.110          C  
ATOM  10414  NZ  LYS B 647      10.437 -11.421 -27.842  1.00  1.110          N  
ATOM  10415  H   LYS B 647      12.516 -14.572 -24.109  1.00  0.950          H  
ATOM  10416  HA  LYS B 647      11.384 -15.791 -25.674  1.00  0.950          H  
ATOM  10417 1HB  LYS B 647      14.128 -16.045 -26.983  1.00  1.330          H  
ATOM  10418 2HB  LYS B 647      12.572 -16.143 -27.789  1.00  1.330          H  
ATOM  10419 1HG  LYS B 647      13.638 -13.649 -26.389  1.00  1.330          H  
ATOM  10420 2HG  LYS B 647      13.726 -13.956 -28.126  1.00  1.330          H  
ATOM  10421 1HD  LYS B 647      11.201 -14.048 -28.201  1.00  1.330          H  
ATOM  10422 2HD  LYS B 647      11.166 -13.649 -26.476  1.00  1.330          H  
ATOM  10423 1HE  LYS B 647      12.339 -11.543 -26.901  1.00  1.330          H  
ATOM  10424 2HE  LYS B 647      12.349 -11.898 -28.640  1.00  1.330          H  
ATOM  10425 1HZ  LYS B 647      10.536 -10.439 -28.043  1.00  1.330          H  
ATOM  10426 2HZ  LYS B 647       9.934 -11.866 -28.592  1.00  1.330          H  
ATOM  10427 3HZ  LYS B 647       9.897 -11.526 -26.975  1.00  1.330          H  
ATOM  10428  N   LEU B 648      12.093 -18.023 -24.253  1.00  0.760          N  
ATOM  10429  CA  LEU B 648      12.110 -19.428 -23.875  1.00  0.780          C  
ATOM  10430  C   LEU B 648      10.745 -20.076 -23.880  1.00  0.830          C  
ATOM  10431  O   LEU B 648       9.718 -19.403 -23.761  1.00  0.840          O  
ATOM  10432  CB  LEU B 648      12.709 -19.562 -22.485  1.00  1.080          C  
ATOM  10433  CG  LEU B 648      14.110 -19.041 -22.294  1.00  1.080          C  
ATOM  10434  CD1 LEU B 648      14.457 -19.148 -20.828  1.00  1.080          C  
ATOM  10435  CD2 LEU B 648      15.107 -19.811 -23.138  1.00  1.080          C  
ATOM  10436  H   LEU B 648      11.741 -17.314 -23.605  1.00  0.910          H  
ATOM  10437  HA  LEU B 648      12.717 -19.972 -24.593  1.00  0.940          H  
ATOM  10438 1HB  LEU B 648      12.078 -19.033 -21.813  1.00  1.300          H  
ATOM  10439 2HB  LEU B 648      12.691 -20.569 -22.207  1.00  1.300          H  
ATOM  10440  HG  LEU B 648      14.141 -18.027 -22.589  1.00  1.300          H  
ATOM  10441 1HD1 LEU B 648      15.462 -18.758 -20.654  1.00  1.300          H  
ATOM  10442 2HD1 LEU B 648      13.748 -18.568 -20.255  1.00  1.300          H  
ATOM  10443 3HD1 LEU B 648      14.422 -20.192 -20.505  1.00  1.300          H  
ATOM  10444 1HD2 LEU B 648      16.103 -19.399 -22.969  1.00  1.300          H  
ATOM  10445 2HD2 LEU B 648      15.099 -20.861 -22.862  1.00  1.300          H  
ATOM  10446 3HD2 LEU B 648      14.866 -19.712 -24.194  1.00  1.300          H  
ATOM  10447  N   SER B 649      10.722 -21.391 -24.086  1.00  0.900          N  
ATOM  10448  CA  SER B 649       9.471 -22.111 -24.009  1.00  1.010          C  
ATOM  10449  C   SER B 649       9.203 -22.443 -22.558  1.00  0.990          C  
ATOM  10450  O   SER B 649      10.107 -22.414 -21.715  1.00  0.890          O  
ATOM  10451  CB  SER B 649       9.514 -23.388 -24.827  1.00  1.370          C  
ATOM  10452  OG  SER B 649      10.365 -24.324 -24.236  1.00  1.370          O  
ATOM  10453  H   SER B 649      11.588 -21.932 -24.232  1.00  1.080          H  
ATOM  10454  HA  SER B 649       8.666 -21.475 -24.380  1.00  1.210          H  
ATOM  10455 1HB  SER B 649       8.511 -23.803 -24.904  1.00  1.640          H  
ATOM  10456 2HB  SER B 649       9.859 -23.167 -25.835  1.00  1.640          H  
ATOM  10457  HG  SER B 649      11.279 -24.028 -24.438  1.00  1.640          H  
ATOM  10458  N   CYS B 650       7.994 -22.885 -22.283  1.00  1.130          N  
ATOM  10459  CA  CYS B 650       7.598 -23.287 -20.947  1.00  1.150          C  
ATOM  10460  C   CYS B 650       8.531 -24.347 -20.385  1.00  1.060          C  
ATOM  10461  O   CYS B 650       8.905 -24.311 -19.211  1.00  0.960          O  
ATOM  10462  CB  CYS B 650       6.217 -23.874 -21.061  1.00  1.600          C  
ATOM  10463  SG  CYS B 650       5.064 -22.691 -21.624  1.00  1.600          S  
ATOM  10464  H   CYS B 650       7.307 -22.903 -23.023  1.00  1.360          H  
ATOM  10465  HA  CYS B 650       7.599 -22.412 -20.295  1.00  1.380          H  
ATOM  10466 1HB  CYS B 650       6.221 -24.712 -21.763  1.00  1.920          H  
ATOM  10467 2HB  CYS B 650       5.890 -24.247 -20.107  1.00  1.920          H  
ATOM  10468  HG  CYS B 650       3.981 -23.300 -21.119  1.00  1.920          H  
ATOM  10469  N   ASN B 651       8.917 -25.274 -21.254  1.00  1.140          N  
ATOM  10470  CA  ASN B 651       9.787 -26.375 -20.915  1.00  1.140          C  
ATOM  10471  C   ASN B 651      11.204 -25.925 -20.601  1.00  0.980          C  
ATOM  10472  O   ASN B 651      11.895 -26.574 -19.811  1.00  0.950          O  
ATOM  10473  CB  ASN B 651       9.798 -27.366 -22.052  1.00  1.600          C  
ATOM  10474  CG  ASN B 651       8.510 -28.116 -22.161  1.00  1.600          C  
ATOM  10475  OD1 ASN B 651       7.772 -28.298 -21.185  1.00  1.600          O  
ATOM  10476  ND2 ASN B 651       8.208 -28.544 -23.353  1.00  1.600          N  
ATOM  10477  H   ASN B 651       8.552 -25.217 -22.196  1.00  1.370          H  
ATOM  10478  HA  ASN B 651       9.395 -26.860 -20.021  1.00  1.370          H  
ATOM  10479 1HB  ASN B 651       9.985 -26.838 -22.990  1.00  1.920          H  
ATOM  10480 2HB  ASN B 651      10.611 -28.077 -21.908  1.00  1.920          H  
ATOM  10481 1HD2 ASN B 651       7.354 -29.044 -23.506  1.00  1.920          H  
ATOM  10482 2HD2 ASN B 651       8.821 -28.354 -24.120  1.00  1.920          H  
ATOM  10483  N   ASP B 652      11.648 -24.800 -21.168  1.00  0.920          N  
ATOM  10484  CA  ASP B 652      13.009 -24.380 -20.935  1.00  0.820          C  
ATOM  10485  C   ASP B 652      13.053 -23.686 -19.604  1.00  0.680          C  
ATOM  10486  O   ASP B 652      13.989 -23.892 -18.829  1.00  0.610          O  
ATOM  10487  CB  ASP B 652      13.460 -23.384 -21.996  1.00  1.190          C  
ATOM  10488  CG  ASP B 652      13.609 -23.923 -23.407  1.00  1.190          C  
ATOM  10489  OD1 ASP B 652      14.397 -24.816 -23.624  1.00  1.190          O  
ATOM  10490  OD2 ASP B 652      12.895 -23.419 -24.289  1.00  1.190          O  
ATOM  10491  H   ASP B 652      11.061 -24.225 -21.770  1.00  1.100          H  
ATOM  10492  HA  ASP B 652      13.666 -25.250 -20.919  1.00  0.980          H  
ATOM  10493 1HB  ASP B 652      12.706 -22.640 -22.034  1.00  1.430          H  
ATOM  10494 2HB  ASP B 652      14.388 -22.908 -21.683  1.00  1.430          H  
ATOM  10495  N   VAL B 653      12.016 -22.906 -19.298  1.00  0.680          N  
ATOM  10496  CA  VAL B 653      12.023 -22.234 -18.017  1.00  0.610          C  
ATOM  10497  C   VAL B 653      11.877 -23.268 -16.914  1.00  0.560          C  
ATOM  10498  O   VAL B 653      12.525 -23.122 -15.883  1.00  0.470          O  
ATOM  10499  CB  VAL B 653      11.042 -21.061 -17.915  1.00  0.880          C  
ATOM  10500  CG1 VAL B 653      11.004 -20.523 -16.476  1.00  0.880          C  
ATOM  10501  CG2 VAL B 653      11.550 -19.963 -18.823  1.00  0.880          C  
ATOM  10502  H   VAL B 653      11.267 -22.764 -19.986  1.00  0.820          H  
ATOM  10503  HA  VAL B 653      13.008 -21.778 -17.895  1.00  0.730          H  
ATOM  10504  HB  VAL B 653      10.033 -21.373 -18.206  1.00  1.060          H  
ATOM  10505 1HG1 VAL B 653      10.344 -19.664 -16.441  1.00  1.060          H  
ATOM  10506 2HG1 VAL B 653      10.645 -21.290 -15.798  1.00  1.060          H  
ATOM  10507 3HG1 VAL B 653      12.009 -20.214 -16.176  1.00  1.060          H  
ATOM  10508 1HG2 VAL B 653      10.910 -19.116 -18.753  1.00  1.060          H  
ATOM  10509 2HG2 VAL B 653      12.552 -19.677 -18.506  1.00  1.060          H  
ATOM  10510 3HG2 VAL B 653      11.576 -20.331 -19.844  1.00  1.060          H  
ATOM  10511  N   VAL B 654      11.015 -24.284 -17.091  1.00  0.650          N  
ATOM  10512  CA  VAL B 654      10.909 -25.311 -16.063  1.00  0.670          C  
ATOM  10513  C   VAL B 654      12.236 -26.011 -15.873  1.00  0.600          C  
ATOM  10514  O   VAL B 654      12.640 -26.229 -14.730  1.00  0.510          O  
ATOM  10515  CB  VAL B 654       9.811 -26.343 -16.350  1.00  0.930          C  
ATOM  10516  CG1 VAL B 654       9.883 -27.503 -15.368  1.00  0.930          C  
ATOM  10517  CG2 VAL B 654       8.519 -25.686 -16.199  1.00  0.930          C  
ATOM  10518  H   VAL B 654      10.445 -24.342 -17.942  1.00  0.780          H  
ATOM  10519  HA  VAL B 654      10.657 -24.831 -15.132  1.00  0.800          H  
ATOM  10520  HB  VAL B 654       9.927 -26.730 -17.366  1.00  1.120          H  
ATOM  10521 1HG1 VAL B 654       9.082 -28.208 -15.585  1.00  1.120          H  
ATOM  10522 2HG1 VAL B 654      10.838 -28.018 -15.459  1.00  1.120          H  
ATOM  10523 3HG1 VAL B 654       9.769 -27.122 -14.351  1.00  1.120          H  
ATOM  10524 1HG2 VAL B 654       7.715 -26.391 -16.413  1.00  1.120          H  
ATOM  10525 2HG2 VAL B 654       8.411 -25.301 -15.184  1.00  1.120          H  
ATOM  10526 3HG2 VAL B 654       8.499 -24.886 -16.895  1.00  1.120          H  
ATOM  10527  N   ASN B 655      12.940 -26.363 -16.953  1.00  0.660          N  
ATOM  10528  CA  ASN B 655      14.222 -26.989 -16.729  1.00  0.690          C  
ATOM  10529  C   ASN B 655      15.137 -26.056 -15.938  1.00  0.590          C  
ATOM  10530  O   ASN B 655      15.837 -26.507 -15.036  1.00  0.610          O  
ATOM  10531  CB  ASN B 655      14.853 -27.397 -18.041  1.00  0.950          C  
ATOM  10532  CG  ASN B 655      14.189 -28.607 -18.642  1.00  0.950          C  
ATOM  10533  OD1 ASN B 655      13.535 -29.397 -17.945  1.00  0.950          O  
ATOM  10534  ND2 ASN B 655      14.341 -28.773 -19.931  1.00  0.950          N  
ATOM  10535  H   ASN B 655      12.585 -26.227 -17.905  1.00  0.790          H  
ATOM  10536  HA  ASN B 655      14.071 -27.883 -16.125  1.00  0.830          H  
ATOM  10537 1HB  ASN B 655      14.776 -26.566 -18.748  1.00  1.140          H  
ATOM  10538 2HB  ASN B 655      15.911 -27.606 -17.889  1.00  1.140          H  
ATOM  10539 1HD2 ASN B 655      13.917 -29.555 -20.386  1.00  1.140          H  
ATOM  10540 2HD2 ASN B 655      14.867 -28.111 -20.466  1.00  1.140          H  
ATOM  10541  N   GLU B 656      15.117 -24.745 -16.204  1.00  0.540          N  
ATOM  10542  CA  GLU B 656      15.960 -23.871 -15.394  1.00  0.520          C  
ATOM  10543  C   GLU B 656      15.507 -23.875 -13.919  1.00  0.450          C  
ATOM  10544  O   GLU B 656      16.328 -24.025 -13.007  1.00  0.520          O  
ATOM  10545  CB  GLU B 656      15.957 -22.438 -15.952  1.00  0.740          C  
ATOM  10546  CG  GLU B 656      16.695 -22.281 -17.292  1.00  0.740          C  
ATOM  10547  CD  GLU B 656      16.605 -20.897 -17.883  1.00  0.740          C  
ATOM  10548  OE1 GLU B 656      15.842 -20.117 -17.385  1.00  0.740          O  
ATOM  10549  OE2 GLU B 656      17.319 -20.622 -18.819  1.00  0.740          O  
ATOM  10550  H   GLU B 656      14.578 -24.381 -16.999  1.00  0.650          H  
ATOM  10551  HA  GLU B 656      16.979 -24.247 -15.439  1.00  0.620          H  
ATOM  10552 1HB  GLU B 656      14.928 -22.108 -16.096  1.00  0.880          H  
ATOM  10553 2HB  GLU B 656      16.419 -21.764 -15.229  1.00  0.880          H  
ATOM  10554 1HG  GLU B 656      17.740 -22.526 -17.138  1.00  0.880          H  
ATOM  10555 2HG  GLU B 656      16.287 -22.999 -18.001  1.00  0.880          H  
ATOM  10556  N   LEU B 657      14.187 -23.857 -13.676  1.00  0.350          N  
ATOM  10557  CA  LEU B 657      13.615 -23.858 -12.321  1.00  0.290          C  
ATOM  10558  C   LEU B 657      13.973 -25.122 -11.529  1.00  0.290          C  
ATOM  10559  O   LEU B 657      14.118 -25.080 -10.300  1.00  0.270          O  
ATOM  10560  CB  LEU B 657      12.081 -23.750 -12.395  1.00  0.430          C  
ATOM  10561  CG  LEU B 657      11.461 -22.406 -12.899  1.00  0.430          C  
ATOM  10562  CD1 LEU B 657       9.936 -22.597 -13.135  1.00  0.430          C  
ATOM  10563  CD2 LEU B 657      11.699 -21.301 -11.880  1.00  0.430          C  
ATOM  10564  H   LEU B 657      13.557 -23.752 -14.477  1.00  0.420          H  
ATOM  10565  HA  LEU B 657      14.015 -23.006 -11.783  1.00  0.350          H  
ATOM  10566 1HB  LEU B 657      11.714 -24.549 -13.025  1.00  0.520          H  
ATOM  10567 2HB  LEU B 657      11.713 -23.915 -11.410  1.00  0.520          H  
ATOM  10568  HG  LEU B 657      11.922 -22.125 -13.826  1.00  0.520          H  
ATOM  10569 1HD1 LEU B 657       9.511 -21.688 -13.501  1.00  0.520          H  
ATOM  10570 2HD1 LEU B 657       9.760 -23.360 -13.858  1.00  0.520          H  
ATOM  10571 3HD1 LEU B 657       9.448 -22.865 -12.227  1.00  0.520          H  
ATOM  10572 1HD2 LEU B 657      11.265 -20.382 -12.257  1.00  0.520          H  
ATOM  10573 2HD2 LEU B 657      11.229 -21.567 -10.927  1.00  0.520          H  
ATOM  10574 3HD2 LEU B 657      12.762 -21.148 -11.723  1.00  0.520          H  
ATOM  10575  N   ASN B 658      14.041 -26.267 -12.219  1.00  0.330          N  
ATOM  10576  CA  ASN B 658      14.365 -27.540 -11.581  1.00  0.360          C  
ATOM  10577  C   ASN B 658      15.835 -27.999 -11.606  1.00  0.370          C  
ATOM  10578  O   ASN B 658      16.252 -28.755 -10.716  1.00  0.360          O  
ATOM  10579  CB  ASN B 658      13.538 -28.647 -12.180  1.00  0.490          C  
ATOM  10580  CG  ASN B 658      12.111 -28.648 -11.818  1.00  0.490          C  
ATOM  10581  OD1 ASN B 658      11.718 -28.366 -10.686  1.00  0.490          O  
ATOM  10582  ND2 ASN B 658      11.302 -28.984 -12.773  1.00  0.490          N  
ATOM  10583  H   ASN B 658      13.823 -26.238 -13.221  1.00  0.400          H  
ATOM  10584  HA  ASN B 658      14.093 -27.442 -10.540  1.00  0.430          H  
ATOM  10585 1HB  ASN B 658      13.620 -28.594 -13.270  1.00  0.590          H  
ATOM  10586 2HB  ASN B 658      13.956 -29.566 -11.876  1.00  0.590          H  
ATOM  10587 1HD2 ASN B 658      10.314 -29.010 -12.609  1.00  0.590          H  
ATOM  10588 2HD2 ASN B 658      11.677 -29.214 -13.678  1.00  0.590          H  
ATOM  10589  N   LYS B 659      16.599 -27.614 -12.637  1.00  0.420          N  
ATOM  10590  CA  LYS B 659      17.961 -28.108 -12.805  1.00  0.450          C  
ATOM  10591  C   LYS B 659      19.107 -27.084 -12.659  1.00  0.460          C  
ATOM  10592  O   LYS B 659      20.254 -27.500 -12.477  1.00  0.500          O  
ATOM  10593  CB  LYS B 659      18.075 -28.798 -14.163  1.00  0.620          C  
ATOM  10594  CG  LYS B 659      17.167 -30.026 -14.302  1.00  0.620          C  
ATOM  10595  CD  LYS B 659      17.374 -30.733 -15.634  1.00  0.620          C  
ATOM  10596  CE  LYS B 659      16.456 -31.944 -15.771  1.00  0.620          C  
ATOM  10597  NZ  LYS B 659      16.696 -32.690 -17.049  1.00  0.620          N  
ATOM  10598  H   LYS B 659      16.213 -27.021 -13.366  1.00  0.500          H  
ATOM  10599  HA  LYS B 659      18.123 -28.871 -12.047  1.00  0.540          H  
ATOM  10600 1HB  LYS B 659      17.823 -28.092 -14.952  1.00  0.740          H  
ATOM  10601 2HB  LYS B 659      19.104 -29.114 -14.323  1.00  0.740          H  
ATOM  10602 1HG  LYS B 659      17.363 -30.717 -13.481  1.00  0.740          H  
ATOM  10603 2HG  LYS B 659      16.127 -29.702 -14.236  1.00  0.740          H  
ATOM  10604 1HD  LYS B 659      17.162 -30.035 -16.448  1.00  0.740          H  
ATOM  10605 2HD  LYS B 659      18.411 -31.057 -15.717  1.00  0.740          H  
ATOM  10606 1HE  LYS B 659      16.619 -32.616 -14.930  1.00  0.740          H  
ATOM  10607 2HE  LYS B 659      15.421 -31.601 -15.755  1.00  0.740          H  
ATOM  10608 1HZ  LYS B 659      16.064 -33.477 -17.100  1.00  0.740          H  
ATOM  10609 2HZ  LYS B 659      16.540 -32.088 -17.844  1.00  0.740          H  
ATOM  10610 3HZ  LYS B 659      17.649 -33.024 -17.069  1.00  0.740          H  
ATOM  10611  N   LYS B 660      18.852 -25.771 -12.813  1.00  0.440          N  
ATOM  10612  CA  LYS B 660      19.933 -24.778 -12.771  1.00  0.460          C  
ATOM  10613  C   LYS B 660      19.702 -23.711 -11.700  1.00  0.440          C  
ATOM  10614  O   LYS B 660      20.362 -22.669 -11.702  1.00  0.490          O  
ATOM  10615  CB  LYS B 660      20.091 -24.107 -14.132  1.00  0.640          C  
ATOM  10616  CG  LYS B 660      20.497 -25.056 -15.247  1.00  0.640          C  
ATOM  10617  CD  LYS B 660      20.694 -24.315 -16.560  1.00  0.640          C  
ATOM  10618  CE  LYS B 660      21.098 -25.264 -17.683  1.00  0.640          C  
ATOM  10619  NZ  LYS B 660      21.274 -24.550 -18.983  1.00  0.640          N  
ATOM  10620  H   LYS B 660      17.906 -25.404 -12.946  1.00  0.530          H  
ATOM  10621  HA  LYS B 660      20.862 -25.292 -12.526  1.00  0.550          H  
ATOM  10622 1HB  LYS B 660      19.149 -23.632 -14.410  1.00  0.760          H  
ATOM  10623 2HB  LYS B 660      20.846 -23.324 -14.065  1.00  0.760          H  
ATOM  10624 1HG  LYS B 660      21.421 -25.565 -14.966  1.00  0.760          H  
ATOM  10625 2HG  LYS B 660      19.716 -25.806 -15.377  1.00  0.760          H  
ATOM  10626 1HD  LYS B 660      19.765 -23.818 -16.835  1.00  0.760          H  
ATOM  10627 2HD  LYS B 660      21.468 -23.558 -16.437  1.00  0.760          H  
ATOM  10628 1HE  LYS B 660      22.034 -25.753 -17.418  1.00  0.760          H  
ATOM  10629 2HE  LYS B 660      20.324 -26.024 -17.799  1.00  0.760          H  
ATOM  10630 1HZ  LYS B 660      21.539 -25.213 -19.699  1.00  0.760          H  
ATOM  10631 2HZ  LYS B 660      20.406 -24.101 -19.247  1.00  0.760          H  
ATOM  10632 3HZ  LYS B 660      21.998 -23.851 -18.890  1.00  0.760          H  
ATOM  10633  N   SER B 661      18.729 -23.962 -10.838  1.00  0.390          N  
ATOM  10634  CA  SER B 661      18.251 -23.082  -9.774  1.00  0.370          C  
ATOM  10635  C   SER B 661      18.736 -23.583  -8.414  1.00  0.330          C  
ATOM  10636  O   SER B 661      19.705 -24.341  -8.337  1.00  0.350          O  
ATOM  10637  CB  SER B 661      16.764 -22.938  -9.844  1.00  0.530          C  
ATOM  10638  OG  SER B 661      16.389 -22.273 -11.016  1.00  0.530          O  
ATOM  10639  H   SER B 661      18.270 -24.875 -10.870  1.00  0.470          H  
ATOM  10640  HA  SER B 661      18.607 -22.089  -9.960  1.00  0.440          H  
ATOM  10641 1HB  SER B 661      16.304 -23.917  -9.814  1.00  0.630          H  
ATOM  10642 2HB  SER B 661      16.421 -22.383  -9.005  1.00  0.630          H  
ATOM  10643  HG  SER B 661      16.481 -22.933 -11.730  1.00  0.630          H  
ATOM  10644  N   GLY B 662      18.202 -23.045  -7.329  1.00  0.340          N  
ATOM  10645  CA  GLY B 662      18.572 -23.553  -6.006  1.00  0.330          C  
ATOM  10646  C   GLY B 662      19.980 -23.195  -5.567  1.00  0.340          C  
ATOM  10647  O   GLY B 662      20.518 -22.151  -5.949  1.00  0.310          O  
ATOM  10648  H   GLY B 662      17.479 -22.333  -7.434  1.00  0.410          H  
ATOM  10649 1HA  GLY B 662      17.845 -23.213  -5.278  1.00  0.400          H  
ATOM  10650 2HA  GLY B 662      18.480 -24.638  -6.019  1.00  0.400          H  
ATOM  10651  N   MET B 663      20.568 -24.053  -4.730  1.00  0.410          N  
ATOM  10652  CA  MET B 663      21.896 -23.794  -4.191  1.00  0.460          C  
ATOM  10653  C   MET B 663      22.884 -23.697  -5.336  1.00  0.480          C  
ATOM  10654  O   MET B 663      23.753 -22.831  -5.333  1.00  0.510          O  
ATOM  10655  CB  MET B 663      22.267 -24.847  -3.160  1.00  0.620          C  
ATOM  10656  CG  MET B 663      21.464 -24.699  -1.857  1.00  0.620          C  
ATOM  10657  SD  MET B 663      21.990 -25.750  -0.482  1.00  0.620          S  
ATOM  10658  CE  MET B 663      21.244 -27.313  -0.938  1.00  0.620          C  
ATOM  10659  H   MET B 663      20.056 -24.907  -4.479  1.00  0.490          H  
ATOM  10660  HA  MET B 663      21.888 -22.834  -3.689  1.00  0.550          H  
ATOM  10661 1HB  MET B 663      22.088 -25.837  -3.580  1.00  0.750          H  
ATOM  10662 2HB  MET B 663      23.311 -24.769  -2.943  1.00  0.750          H  
ATOM  10663 1HG  MET B 663      21.481 -23.661  -1.528  1.00  0.750          H  
ATOM  10664 2HG  MET B 663      20.443 -24.957  -2.083  1.00  0.750          H  
ATOM  10665 1HE  MET B 663      21.443 -28.052  -0.167  1.00  0.750          H  
ATOM  10666 2HE  MET B 663      20.163 -27.187  -1.038  1.00  0.750          H  
ATOM  10667 3HE  MET B 663      21.660 -27.653  -1.875  1.00  0.750          H  
ATOM  10668  N   PHE B 664      22.692 -24.513  -6.369  1.00  0.490          N  
ATOM  10669  CA  PHE B 664      23.546 -24.447  -7.538  1.00  0.540          C  
ATOM  10670  C   PHE B 664      23.532 -23.039  -8.108  1.00  0.520          C  
ATOM  10671  O   PHE B 664      24.568 -22.410  -8.305  1.00  0.590          O  
ATOM  10672  CB  PHE B 664      23.082 -25.420  -8.607  1.00  0.740          C  
ATOM  10673  CG  PHE B 664      23.843 -25.271  -9.848  1.00  0.740          C  
ATOM  10674  CD1 PHE B 664      25.088 -25.829  -9.978  1.00  0.740          C  
ATOM  10675  CD2 PHE B 664      23.322 -24.537 -10.896  1.00  0.740          C  
ATOM  10676  CE1 PHE B 664      25.808 -25.661 -11.129  1.00  0.740          C  
ATOM  10677  CE2 PHE B 664      24.026 -24.365 -12.050  1.00  0.740          C  
ATOM  10678  CZ  PHE B 664      25.279 -24.928 -12.171  1.00  0.740          C  
ATOM  10679  H   PHE B 664      21.955 -25.220  -6.315  1.00  0.590          H  
ATOM  10680  HA  PHE B 664      24.557 -24.690  -7.242  1.00  0.650          H  
ATOM  10681 1HB  PHE B 664      23.188 -26.432  -8.250  1.00  0.880          H  
ATOM  10682 2HB  PHE B 664      22.025 -25.260  -8.824  1.00  0.880          H  
ATOM  10683  HD1 PHE B 664      25.504 -26.398  -9.161  1.00  0.880          H  
ATOM  10684  HD2 PHE B 664      22.339 -24.085 -10.792  1.00  0.880          H  
ATOM  10685  HE1 PHE B 664      26.804 -26.103 -11.218  1.00  0.880          H  
ATOM  10686  HE2 PHE B 664      23.597 -23.781 -12.867  1.00  0.880          H  
ATOM  10687  HZ  PHE B 664      25.853 -24.793 -13.086  1.00  0.880          H  
ATOM  10688  N   ALA B 665      22.354 -22.493  -8.329  1.00  0.450          N  
ATOM  10689  CA  ALA B 665      22.283 -21.138  -8.855  1.00  0.480          C  
ATOM  10690  C   ALA B 665      22.962 -20.091  -7.989  1.00  0.470          C  
ATOM  10691  O   ALA B 665      23.533 -19.131  -8.518  1.00  0.560          O  
ATOM  10692  CB  ALA B 665      20.877 -20.730  -8.992  1.00  0.660          C  
ATOM  10693  H   ALA B 665      21.505 -23.053  -8.180  1.00  0.540          H  
ATOM  10694  HA  ALA B 665      22.765 -21.131  -9.831  1.00  0.580          H  
ATOM  10695 1HB  ALA B 665      20.873 -19.780  -9.380  1.00  0.790          H  
ATOM  10696 2HB  ALA B 665      20.462 -21.396  -9.639  1.00  0.790          H  
ATOM  10697 3HB  ALA B 665      20.369 -20.737  -8.030  1.00  0.790          H  
ATOM  10698  N   ILE B 666      22.884 -20.270  -6.679  1.00  0.450          N  
ATOM  10699  CA  ILE B 666      23.448 -19.342  -5.719  1.00  0.550          C  
ATOM  10700  C   ILE B 666      24.992 -19.423  -5.650  1.00  0.660          C  
ATOM  10701  O   ILE B 666      25.665 -18.389  -5.602  1.00  0.750          O  
ATOM  10702  CB  ILE B 666      22.843 -19.612  -4.322  1.00  0.730          C  
ATOM  10703  CG1 ILE B 666      21.316 -19.336  -4.324  1.00  0.730          C  
ATOM  10704  CG2 ILE B 666      23.503 -18.665  -3.325  1.00  0.730          C  
ATOM  10705  CD1 ILE B 666      20.580 -19.903  -3.102  1.00  0.730          C  
ATOM  10706  H   ILE B 666      22.349 -21.079  -6.342  1.00  0.540          H  
ATOM  10707  HA  ILE B 666      23.174 -18.334  -6.026  1.00  0.660          H  
ATOM  10708  HB  ILE B 666      23.006 -20.645  -4.032  1.00  0.880          H  
ATOM  10709 1HG1 ILE B 666      21.155 -18.259  -4.354  1.00  0.880          H  
ATOM  10710 2HG1 ILE B 666      20.874 -19.770  -5.221  1.00  0.880          H  
ATOM  10711 1HG2 ILE B 666      23.103 -18.800  -2.353  1.00  0.880          H  
ATOM  10712 2HG2 ILE B 666      24.572 -18.850  -3.291  1.00  0.880          H  
ATOM  10713 3HG2 ILE B 666      23.326 -17.634  -3.632  1.00  0.880          H  
ATOM  10714 1HD1 ILE B 666      19.536 -19.668  -3.178  1.00  0.880          H  
ATOM  10715 2HD1 ILE B 666      20.698 -20.978  -3.069  1.00  0.880          H  
ATOM  10716 3HD1 ILE B 666      20.962 -19.479  -2.192  1.00  0.880          H  
ATOM  10717  N   THR B 667      25.537 -20.653  -5.579  1.00  0.710          N  
ATOM  10718  CA  THR B 667      26.977 -20.922  -5.393  1.00  0.870          C  
ATOM  10719  C   THR B 667      27.780 -21.541  -6.533  1.00  0.830          C  
ATOM  10720  O   THR B 667      29.012 -21.502  -6.510  1.00  0.920          O  
ATOM  10721  CB  THR B 667      27.162 -21.974  -4.310  1.00  1.150          C  
ATOM  10722  OG1 THR B 667      26.543 -23.197  -4.745  1.00  1.150          O  
ATOM  10723  CG2 THR B 667      26.516 -21.532  -3.110  1.00  1.150          C  
ATOM  10724  H   THR B 667      24.907 -21.457  -5.599  1.00  0.850          H  
ATOM  10725  HA  THR B 667      27.457 -19.987  -5.110  1.00  1.040          H  
ATOM  10726  HB  THR B 667      28.203 -22.154  -4.162  1.00  1.380          H  
ATOM  10727  HG1 THR B 667      26.772 -23.909  -4.129  1.00  1.380          H  
ATOM  10728 1HG2 THR B 667      26.617 -22.280  -2.340  1.00  1.380          H  
ATOM  10729 2HG2 THR B 667      26.947 -20.593  -2.772  1.00  1.380          H  
ATOM  10730 3HG2 THR B 667      25.493 -21.404  -3.364  1.00  1.380          H  
ATOM  10731  N   GLY B 668      27.127 -22.150  -7.505  1.00  0.790          N  
ATOM  10732  CA  GLY B 668      27.794 -22.899  -8.561  1.00  0.830          C  
ATOM  10733  C   GLY B 668      27.874 -24.409  -8.270  1.00  0.800          C  
ATOM  10734  O   GLY B 668      28.430 -25.170  -9.067  1.00  0.860          O  
ATOM  10735  H   GLY B 668      26.118 -22.120  -7.536  1.00  0.950          H  
ATOM  10736 1HA  GLY B 668      27.244 -22.746  -9.491  1.00  1.000          H  
ATOM  10737 2HA  GLY B 668      28.795 -22.500  -8.714  1.00  1.000          H  
ATOM  10738  N   SER B 669      27.300 -24.851  -7.148  1.00  0.720          N  
ATOM  10739  CA  SER B 669      27.295 -26.271  -6.794  1.00  0.660          C  
ATOM  10740  C   SER B 669      26.070 -26.680  -6.001  1.00  0.570          C  
ATOM  10741  O   SER B 669      25.622 -25.974  -5.106  1.00  0.570          O  
ATOM  10742  CB  SER B 669      28.515 -26.659  -6.007  1.00  0.950          C  
ATOM  10743  OG  SER B 669      28.425 -28.016  -5.623  1.00  0.950          O  
ATOM  10744  H   SER B 669      26.885 -24.167  -6.513  1.00  0.860          H  
ATOM  10745  HA  SER B 669      27.300 -26.849  -7.718  1.00  0.790          H  
ATOM  10746 1HB  SER B 669      29.406 -26.504  -6.614  1.00  1.140          H  
ATOM  10747 2HB  SER B 669      28.603 -26.027  -5.121  1.00  1.140          H  
ATOM  10748  HG  SER B 669      29.294 -28.226  -5.241  1.00  1.140          H  
ATOM  10749  N   SER B 670      25.497 -27.819  -6.373  1.00  0.510          N  
ATOM  10750  CA  SER B 670      24.330 -28.392  -5.710  1.00  0.420          C  
ATOM  10751  C   SER B 670      24.686 -29.230  -4.476  1.00  0.420          C  
ATOM  10752  O   SER B 670      23.800 -29.680  -3.743  1.00  0.410          O  
ATOM  10753  CB  SER B 670      23.582 -29.256  -6.701  1.00  0.620          C  
ATOM  10754  OG  SER B 670      24.343 -30.377  -7.066  1.00  0.620          O  
ATOM  10755  H   SER B 670      25.901 -28.343  -7.136  1.00  0.610          H  
ATOM  10756  HA  SER B 670      23.679 -27.572  -5.395  1.00  0.500          H  
ATOM  10757 1HB  SER B 670      22.645 -29.579  -6.265  1.00  0.750          H  
ATOM  10758 2HB  SER B 670      23.348 -28.673  -7.581  1.00  0.750          H  
ATOM  10759  HG  SER B 670      23.823 -30.848  -7.727  1.00  0.750          H  
ATOM  10760  N   ASP B 671      25.981 -29.487  -4.270  1.00  0.460          N  
ATOM  10761  CA  ASP B 671      26.423 -30.348  -3.179  1.00  0.470          C  
ATOM  10762  C   ASP B 671      26.577 -29.535  -1.907  1.00  0.450          C  
ATOM  10763  O   ASP B 671      27.516 -28.737  -1.760  1.00  0.450          O  
ATOM  10764  CB  ASP B 671      27.731 -31.072  -3.534  1.00  0.650          C  
ATOM  10765  CG  ASP B 671      28.142 -32.126  -2.489  1.00  0.650          C  
ATOM  10766  OD1 ASP B 671      27.590 -32.115  -1.392  1.00  0.650          O  
ATOM  10767  OD2 ASP B 671      29.011 -32.926  -2.783  1.00  0.650          O  
ATOM  10768  H   ASP B 671      26.669 -29.060  -4.887  1.00  0.550          H  
ATOM  10769  HA  ASP B 671      25.655 -31.106  -3.004  1.00  0.560          H  
ATOM  10770 1HB  ASP B 671      27.617 -31.563  -4.502  1.00  0.780          H  
ATOM  10771 2HB  ASP B 671      28.533 -30.341  -3.635  1.00  0.780          H  
ATOM  10772  N   MET B 672      25.666 -29.727  -0.973  1.00  0.470          N  
ATOM  10773  CA  MET B 672      25.702 -28.921   0.224  1.00  0.480          C  
ATOM  10774  C   MET B 672      26.890 -29.263   1.121  1.00  0.460          C  
ATOM  10775  O   MET B 672      27.216 -28.505   2.033  1.00  0.480          O  
ATOM  10776  CB  MET B 672      24.377 -28.973   0.942  1.00  0.670          C  
ATOM  10777  CG  MET B 672      24.048 -30.244   1.603  1.00  0.670          C  
ATOM  10778  SD  MET B 672      23.753 -31.654   0.437  1.00  0.670          S  
ATOM  10779  CE  MET B 672      22.286 -31.211  -0.505  1.00  0.670          C  
ATOM  10780  H   MET B 672      24.932 -30.405  -1.138  1.00  0.560          H  
ATOM  10781  HA  MET B 672      25.815 -27.909  -0.095  1.00  0.580          H  
ATOM  10782 1HB  MET B 672      24.361 -28.197   1.708  1.00  0.800          H  
ATOM  10783 2HB  MET B 672      23.597 -28.738   0.243  1.00  0.800          H  
ATOM  10784 1HG  MET B 672      24.830 -30.526   2.307  1.00  0.800          H  
ATOM  10785 2HG  MET B 672      23.149 -30.049   2.160  1.00  0.800          H  
ATOM  10786 1HE  MET B 672      22.050 -32.017  -1.195  1.00  0.800          H  
ATOM  10787 2HE  MET B 672      21.446 -31.059   0.165  1.00  0.800          H  
ATOM  10788 3HE  MET B 672      22.460 -30.301  -1.077  1.00  0.800          H  
ATOM  10789  N   ARG B 673      27.549 -30.399   0.880  1.00  0.490          N  
ATOM  10790  CA  ARG B 673      28.737 -30.727   1.648  1.00  0.530          C  
ATOM  10791  C   ARG B 673      29.797 -29.694   1.303  1.00  0.520          C  
ATOM  10792  O   ARG B 673      30.408 -29.082   2.183  1.00  0.580          O  
ATOM  10793  CB  ARG B 673      29.254 -32.105   1.305  1.00  0.730          C  
ATOM  10794  CG  ARG B 673      30.516 -32.529   2.047  1.00  0.730          C  
ATOM  10795  CD  ARG B 673      31.096 -33.756   1.437  1.00  0.730          C  
ATOM  10796  NE  ARG B 673      31.417 -33.518   0.023  1.00  0.730          N  
ATOM  10797  CZ  ARG B 673      32.484 -32.826  -0.436  1.00  0.730          C  
ATOM  10798  NH1 ARG B 673      33.364 -32.306   0.399  1.00  0.730          N  
ATOM  10799  NH2 ARG B 673      32.629 -32.663  -1.741  1.00  0.730          N  
ATOM  10800  H   ARG B 673      27.267 -31.017   0.099  1.00  0.590          H  
ATOM  10801  HA  ARG B 673      28.508 -30.672   2.712  1.00  0.640          H  
ATOM  10802 1HB  ARG B 673      28.480 -32.840   1.506  1.00  0.870          H  
ATOM  10803 2HB  ARG B 673      29.458 -32.142   0.242  1.00  0.870          H  
ATOM  10804 1HG  ARG B 673      31.254 -31.728   2.030  1.00  0.870          H  
ATOM  10805 2HG  ARG B 673      30.262 -32.753   3.081  1.00  0.870          H  
ATOM  10806 1HD  ARG B 673      32.004 -34.047   1.962  1.00  0.870          H  
ATOM  10807 2HD  ARG B 673      30.368 -34.567   1.488  1.00  0.870          H  
ATOM  10808  HE  ARG B 673      30.766 -33.891  -0.674  1.00  0.870          H  
ATOM  10809 1HH1 ARG B 673      33.255 -32.417   1.405  1.00  0.870          H  
ATOM  10810 2HH1 ARG B 673      34.141 -31.765   0.051  1.00  0.870          H  
ATOM  10811 1HH2 ARG B 673      31.941 -33.059  -2.381  1.00  0.870          H  
ATOM  10812 2HH2 ARG B 673      33.413 -32.141  -2.102  1.00  0.870          H  
ATOM  10813  N   ASP B 674      29.997 -29.501  -0.006  1.00  0.520          N  
ATOM  10814  CA  ASP B 674      30.985 -28.570  -0.533  1.00  0.560          C  
ATOM  10815  C   ASP B 674      30.640 -27.154  -0.067  1.00  0.530          C  
ATOM  10816  O   ASP B 674      31.529 -26.391   0.309  1.00  0.620          O  
ATOM  10817  CB  ASP B 674      31.021 -28.669  -2.071  1.00  0.770          C  
ATOM  10818  CG  ASP B 674      32.217 -27.947  -2.774  1.00  0.770          C  
ATOM  10819  OD1 ASP B 674      33.359 -28.332  -2.546  1.00  0.770          O  
ATOM  10820  OD2 ASP B 674      31.979 -27.036  -3.531  1.00  0.770          O  
ATOM  10821  H   ASP B 674      29.435 -30.047  -0.655  1.00  0.620          H  
ATOM  10822  HA  ASP B 674      31.966 -28.840  -0.136  1.00  0.670          H  
ATOM  10823 1HB  ASP B 674      31.041 -29.724  -2.352  1.00  0.920          H  
ATOM  10824 2HB  ASP B 674      30.086 -28.259  -2.467  1.00  0.920          H  
ATOM  10825  N   ILE B 675      29.336 -26.848  -0.006  1.00  0.470          N  
ATOM  10826  CA  ILE B 675      28.878 -25.543   0.461  1.00  0.500          C  
ATOM  10827  C   ILE B 675      29.255 -25.276   1.908  1.00  0.530          C  
ATOM  10828  O   ILE B 675      29.771 -24.201   2.217  1.00  0.590          O  
ATOM  10829  CB  ILE B 675      27.365 -25.383   0.231  1.00  0.690          C  
ATOM  10830  CG1 ILE B 675      27.129 -25.262  -1.288  1.00  0.690          C  
ATOM  10831  CG2 ILE B 675      26.737 -24.287   1.052  1.00  0.690          C  
ATOM  10832  CD1 ILE B 675      25.694 -25.352  -1.738  1.00  0.690          C  
ATOM  10833  H   ILE B 675      28.667 -27.540  -0.354  1.00  0.560          H  
ATOM  10834  HA  ILE B 675      29.363 -24.794  -0.137  1.00  0.600          H  
ATOM  10835  HB  ILE B 675      26.908 -26.268   0.544  1.00  0.830          H  
ATOM  10836 1HG1 ILE B 675      27.533 -24.314  -1.617  1.00  0.830          H  
ATOM  10837 2HG1 ILE B 675      27.681 -26.060  -1.788  1.00  0.830          H  
ATOM  10838 1HG2 ILE B 675      25.664 -24.255   0.886  1.00  0.830          H  
ATOM  10839 2HG2 ILE B 675      26.910 -24.501   2.094  1.00  0.830          H  
ATOM  10840 3HG2 ILE B 675      27.151 -23.342   0.819  1.00  0.830          H  
ATOM  10841 1HD1 ILE B 675      25.662 -25.255  -2.811  1.00  0.830          H  
ATOM  10842 2HD1 ILE B 675      25.260 -26.299  -1.464  1.00  0.830          H  
ATOM  10843 3HD1 ILE B 675      25.112 -24.553  -1.296  1.00  0.830          H  
ATOM  10844  N   PHE B 676      29.025 -26.241   2.794  1.00  0.550          N  
ATOM  10845  CA  PHE B 676      29.416 -26.061   4.187  1.00  0.650          C  
ATOM  10846  C   PHE B 676      30.932 -26.067   4.389  1.00  0.670          C  
ATOM  10847  O   PHE B 676      31.422 -25.422   5.319  1.00  0.740          O  
ATOM  10848  CB  PHE B 676      28.695 -27.054   5.095  1.00  0.870          C  
ATOM  10849  CG  PHE B 676      27.293 -26.567   5.456  1.00  0.870          C  
ATOM  10850  CD1 PHE B 676      26.159 -26.969   4.764  1.00  0.870          C  
ATOM  10851  CD2 PHE B 676      27.134 -25.682   6.513  1.00  0.870          C  
ATOM  10852  CE1 PHE B 676      24.916 -26.487   5.116  1.00  0.870          C  
ATOM  10853  CE2 PHE B 676      25.896 -25.212   6.863  1.00  0.870          C  
ATOM  10854  CZ  PHE B 676      24.791 -25.611   6.160  1.00  0.870          C  
ATOM  10855  H   PHE B 676      28.541 -27.094   2.495  1.00  0.660          H  
ATOM  10856  HA  PHE B 676      29.069 -25.080   4.495  1.00  0.780          H  
ATOM  10857 1HB  PHE B 676      28.610 -28.017   4.580  1.00  1.040          H  
ATOM  10858 2HB  PHE B 676      29.264 -27.209   6.009  1.00  1.040          H  
ATOM  10859  HD1 PHE B 676      26.249 -27.659   3.942  1.00  1.040          H  
ATOM  10860  HD2 PHE B 676      28.017 -25.355   7.070  1.00  1.040          H  
ATOM  10861  HE1 PHE B 676      24.031 -26.805   4.562  1.00  1.040          H  
ATOM  10862  HE2 PHE B 676      25.795 -24.519   7.692  1.00  1.040          H  
ATOM  10863  HZ  PHE B 676      23.809 -25.233   6.432  1.00  1.040          H  
ATOM  10864  N   ASP B 677      31.687 -26.753   3.519  1.00  0.650          N  
ATOM  10865  CA  ASP B 677      33.151 -26.725   3.593  1.00  0.720          C  
ATOM  10866  C   ASP B 677      33.732 -25.392   3.075  1.00  0.690          C  
ATOM  10867  O   ASP B 677      34.778 -24.934   3.544  1.00  0.710          O  
ATOM  10868  CB  ASP B 677      33.798 -27.853   2.780  1.00  0.980          C  
ATOM  10869  CG  ASP B 677      33.649 -29.279   3.341  1.00  0.980          C  
ATOM  10870  OD1 ASP B 677      33.280 -29.458   4.480  1.00  0.980          O  
ATOM  10871  OD2 ASP B 677      33.964 -30.191   2.601  1.00  0.980          O  
ATOM  10872  H   ASP B 677      31.222 -27.359   2.833  1.00  0.780          H  
ATOM  10873  HA  ASP B 677      33.442 -26.840   4.636  1.00  0.860          H  
ATOM  10874 1HB  ASP B 677      33.363 -27.842   1.780  1.00  1.180          H  
ATOM  10875 2HB  ASP B 677      34.858 -27.639   2.666  1.00  1.180          H  
ATOM  10876  N   LYS B 678      33.048 -24.762   2.107  1.00  0.650          N  
ATOM  10877  CA  LYS B 678      33.474 -23.513   1.460  1.00  0.640          C  
ATOM  10878  C   LYS B 678      32.542 -22.288   1.626  1.00  0.560          C  
ATOM  10879  O   LYS B 678      32.335 -21.574   0.649  1.00  0.550          O  
ATOM  10880  CB  LYS B 678      33.646 -23.724  -0.048  1.00  0.900          C  
ATOM  10881  CG  LYS B 678      34.735 -24.672  -0.477  1.00  0.900          C  
ATOM  10882  CD  LYS B 678      34.766 -24.749  -2.015  1.00  0.900          C  
ATOM  10883  CE  LYS B 678      35.920 -25.601  -2.552  1.00  0.900          C  
ATOM  10884  NZ  LYS B 678      35.766 -27.037  -2.202  1.00  0.900          N  
ATOM  10885  H   LYS B 678      32.204 -25.211   1.740  1.00  0.780          H  
ATOM  10886  HA  LYS B 678      34.446 -23.244   1.874  1.00  0.770          H  
ATOM  10887 1HB  LYS B 678      32.712 -24.111  -0.457  1.00  1.080          H  
ATOM  10888 2HB  LYS B 678      33.844 -22.768  -0.533  1.00  1.080          H  
ATOM  10889 1HG  LYS B 678      35.696 -24.332  -0.095  1.00  1.080          H  
ATOM  10890 2HG  LYS B 678      34.516 -25.658  -0.066  1.00  1.080          H  
ATOM  10891 1HD  LYS B 678      33.825 -25.194  -2.363  1.00  1.080          H  
ATOM  10892 2HD  LYS B 678      34.842 -23.745  -2.428  1.00  1.080          H  
ATOM  10893 1HE  LYS B 678      35.951 -25.507  -3.636  1.00  1.080          H  
ATOM  10894 2HE  LYS B 678      36.858 -25.236  -2.138  1.00  1.080          H  
ATOM  10895 1HZ  LYS B 678      36.530 -27.572  -2.571  1.00  1.080          H  
ATOM  10896 2HZ  LYS B 678      35.734 -27.132  -1.206  1.00  1.080          H  
ATOM  10897 3HZ  LYS B 678      34.881 -27.414  -2.580  1.00  1.080          H  
ATOM  10898  N   PRO B 679      32.034 -21.942   2.823  1.00  0.560          N  
ATOM  10899  CA  PRO B 679      31.102 -20.858   3.096  1.00  0.510          C  
ATOM  10900  C   PRO B 679      31.691 -19.482   2.776  1.00  0.540          C  
ATOM  10901  O   PRO B 679      30.983 -18.498   2.624  1.00  0.750          O  
ATOM  10902  CB  PRO B 679      30.867 -20.987   4.604  1.00  0.770          C  
ATOM  10903  CG  PRO B 679      32.098 -21.655   5.122  1.00  0.770          C  
ATOM  10904  CD  PRO B 679      32.507 -22.595   4.033  1.00  0.770          C  
ATOM  10905  HA  PRO B 679      30.172 -21.043   2.548  1.00  0.610          H  
ATOM  10906 1HB  PRO B 679      30.687 -19.995   5.047  1.00  0.920          H  
ATOM  10907 2HB  PRO B 679      29.977 -21.585   4.790  1.00  0.920          H  
ATOM  10908 1HG  PRO B 679      32.875 -20.918   5.368  1.00  0.920          H  
ATOM  10909 2HG  PRO B 679      31.866 -22.197   6.054  1.00  0.920          H  
ATOM  10910 1HD  PRO B 679      33.596 -22.725   4.039  1.00  0.920          H  
ATOM  10911 2HD  PRO B 679      31.976 -23.502   4.163  1.00  0.920          H  
ATOM  10912  N   GLU B 680      32.990 -19.422   2.639  1.00  0.820          N  
ATOM  10913  CA  GLU B 680      33.711 -18.189   2.431  1.00  0.910          C  
ATOM  10914  C   GLU B 680      33.079 -16.986   1.672  1.00  1.220          C  
ATOM  10915  O   GLU B 680      33.166 -15.930   2.295  1.00  1.920          O  
ATOM  10916  CB  GLU B 680      35.117 -18.530   1.936  1.00  1.240          C  
ATOM  10917  CG  GLU B 680      36.008 -19.152   3.027  1.00  1.240          C  
ATOM  10918  CD  GLU B 680      37.388 -19.548   2.552  1.00  1.240          C  
ATOM  10919  OE1 GLU B 680      37.663 -19.423   1.386  1.00  1.240          O  
ATOM  10920  OE2 GLU B 680      38.161 -19.984   3.367  1.00  1.240          O  
ATOM  10921  H   GLU B 680      33.535 -20.264   2.719  1.00  0.980          H  
ATOM  10922  HA  GLU B 680      33.892 -17.802   3.434  1.00  1.090          H  
ATOM  10923 1HB  GLU B 680      35.059 -19.284   1.201  1.00  1.490          H  
ATOM  10924 2HB  GLU B 680      35.604 -17.655   1.513  1.00  1.490          H  
ATOM  10925 1HG  GLU B 680      36.114 -18.433   3.838  1.00  1.490          H  
ATOM  10926 2HG  GLU B 680      35.507 -20.032   3.427  1.00  1.490          H  
ATOM  10927  N   ILE B 681      32.461 -16.964   0.432  1.00  0.970          N  
ATOM  10928  CA  ILE B 681      32.110 -17.863  -0.697  1.00  0.720          C  
ATOM  10929  C   ILE B 681      30.647 -18.407  -0.681  1.00  0.600          C  
ATOM  10930  O   ILE B 681      29.762 -17.739  -1.221  1.00  0.710          O  
ATOM  10931  CB  ILE B 681      33.205 -18.923  -1.017  1.00  1.110          C  
ATOM  10932  CG1 ILE B 681      34.497 -18.148  -1.487  1.00  1.110          C  
ATOM  10933  CG2 ILE B 681      32.787 -19.882  -2.124  1.00  1.110          C  
ATOM  10934  CD1 ILE B 681      35.771 -18.985  -1.656  1.00  1.110          C  
ATOM  10935  H   ILE B 681      32.143 -16.028   0.235  1.00  1.160          H  
ATOM  10936  HA  ILE B 681      32.150 -17.241  -1.588  1.00  0.860          H  
ATOM  10937  HB  ILE B 681      33.418 -19.500  -0.159  1.00  1.330          H  
ATOM  10938 1HG1 ILE B 681      34.281 -17.676  -2.442  1.00  1.330          H  
ATOM  10939 2HG1 ILE B 681      34.708 -17.368  -0.766  1.00  1.330          H  
ATOM  10940 1HG2 ILE B 681      33.576 -20.591  -2.319  1.00  1.330          H  
ATOM  10941 2HG2 ILE B 681      31.947 -20.422  -1.845  1.00  1.330          H  
ATOM  10942 3HG2 ILE B 681      32.568 -19.325  -3.033  1.00  1.330          H  
ATOM  10943 1HD1 ILE B 681      36.580 -18.331  -1.978  1.00  1.330          H  
ATOM  10944 2HD1 ILE B 681      36.058 -19.456  -0.726  1.00  1.330          H  
ATOM  10945 3HD1 ILE B 681      35.626 -19.752  -2.402  1.00  1.330          H  
ATOM  10946  N   ASN B 682      30.351 -19.547  -0.062  1.00  0.480          N  
ATOM  10947  CA  ASN B 682      28.990 -20.090  -0.155  1.00  0.480          C  
ATOM  10948  C   ASN B 682      28.028 -19.799   1.019  1.00  0.510          C  
ATOM  10949  O   ASN B 682      26.890 -20.291   1.022  1.00  0.490          O  
ATOM  10950  CB  ASN B 682      29.081 -21.577  -0.395  1.00  0.670          C  
ATOM  10951  CG  ASN B 682      29.740 -21.871  -1.680  1.00  0.670          C  
ATOM  10952  OD1 ASN B 682      29.647 -21.084  -2.620  1.00  0.670          O  
ATOM  10953  ND2 ASN B 682      30.411 -22.977  -1.770  1.00  0.670          N  
ATOM  10954  H   ASN B 682      31.090 -20.093   0.383  1.00  0.580          H  
ATOM  10955  HA  ASN B 682      28.528 -19.648  -1.037  1.00  0.580          H  
ATOM  10956 1HB  ASN B 682      29.606 -22.080   0.419  1.00  0.810          H  
ATOM  10957 2HB  ASN B 682      28.093 -21.961  -0.454  1.00  0.810          H  
ATOM  10958 1HD2 ASN B 682      30.876 -23.215  -2.626  1.00  0.810          H  
ATOM  10959 2HD2 ASN B 682      30.468 -23.592  -0.982  1.00  0.810          H  
ATOM  10960  N   ASP B 683      28.408 -18.887   1.927  1.00  0.580          N  
ATOM  10961  CA  ASP B 683      27.615 -18.498   3.102  1.00  0.650          C  
ATOM  10962  C   ASP B 683      26.230 -18.048   2.705  1.00  0.550          C  
ATOM  10963  O   ASP B 683      25.262 -18.312   3.418  1.00  0.500          O  
ATOM  10964  CB  ASP B 683      28.326 -17.353   3.862  1.00  0.880          C  
ATOM  10965  CG  ASP B 683      27.688 -16.893   5.216  1.00  0.880          C  
ATOM  10966  OD1 ASP B 683      27.653 -17.668   6.152  1.00  0.880          O  
ATOM  10967  OD2 ASP B 683      27.252 -15.744   5.295  1.00  0.880          O  
ATOM  10968  H   ASP B 683      29.344 -18.495   1.860  1.00  0.700          H  
ATOM  10969  HA  ASP B 683      27.529 -19.352   3.765  1.00  0.780          H  
ATOM  10970 1HB  ASP B 683      29.332 -17.662   4.093  1.00  1.060          H  
ATOM  10971 2HB  ASP B 683      28.410 -16.486   3.205  1.00  1.060          H  
ATOM  10972  N   ILE B 684      26.112 -17.375   1.572  1.00  0.550          N  
ATOM  10973  CA  ILE B 684      24.810 -16.938   1.145  1.00  0.500          C  
ATOM  10974  C   ILE B 684      23.854 -18.091   0.850  1.00  0.420          C  
ATOM  10975  O   ILE B 684      22.664 -17.981   1.144  1.00  0.370          O  
ATOM  10976  CB  ILE B 684      24.941 -15.957  -0.040  1.00  0.720          C  
ATOM  10977  CG1 ILE B 684      23.545 -15.372  -0.431  1.00  0.720          C  
ATOM  10978  CG2 ILE B 684      25.655 -16.613  -1.227  1.00  0.720          C  
ATOM  10979  CD1 ILE B 684      22.849 -14.576   0.654  1.00  0.720          C  
ATOM  10980  H   ILE B 684      26.940 -17.155   1.035  1.00  0.660          H  
ATOM  10981  HA  ILE B 684      24.396 -16.379   1.978  1.00  0.600          H  
ATOM  10982  HB  ILE B 684      25.544 -15.110   0.287  1.00  0.860          H  
ATOM  10983 1HG1 ILE B 684      23.689 -14.710  -1.282  1.00  0.860          H  
ATOM  10984 2HG1 ILE B 684      22.895 -16.184  -0.739  1.00  0.860          H  
ATOM  10985 1HG2 ILE B 684      25.761 -15.886  -2.032  1.00  0.860          H  
ATOM  10986 2HG2 ILE B 684      26.644 -16.964  -0.935  1.00  0.860          H  
ATOM  10987 3HG2 ILE B 684      25.091 -17.431  -1.574  1.00  0.860          H  
ATOM  10988 1HD1 ILE B 684      21.906 -14.198   0.295  1.00  0.860          H  
ATOM  10989 2HD1 ILE B 684      22.653 -15.209   1.500  1.00  0.860          H  
ATOM  10990 3HD1 ILE B 684      23.471 -13.759   0.956  1.00  0.860          H  
ATOM  10991  N   ALA B 685      24.343 -19.196   0.272  1.00  0.440          N  
ATOM  10992  CA  ALA B 685      23.453 -20.317  -0.002  1.00  0.410          C  
ATOM  10993  C   ALA B 685      23.028 -20.937   1.280  1.00  0.390          C  
ATOM  10994  O   ALA B 685      21.882 -21.367   1.420  1.00  0.370          O  
ATOM  10995  CB  ALA B 685      24.099 -21.348  -0.863  1.00  0.590          C  
ATOM  10996  H   ALA B 685      25.346 -19.286   0.110  1.00  0.530          H  
ATOM  10997  HA  ALA B 685      22.563 -19.938  -0.494  1.00  0.490          H  
ATOM  10998 1HB  ALA B 685      23.409 -22.163  -1.062  1.00  0.700          H  
ATOM  10999 2HB  ALA B 685      24.337 -20.859  -1.743  1.00  0.700          H  
ATOM  11000 3HB  ALA B 685      24.996 -21.735  -0.376  1.00  0.700          H  
ATOM  11001  N   ILE B 686      23.963 -20.981   2.227  1.00  0.420          N  
ATOM  11002  CA  ILE B 686      23.677 -21.586   3.508  1.00  0.420          C  
ATOM  11003  C   ILE B 686      22.614 -20.802   4.216  1.00  0.370          C  
ATOM  11004  O   ILE B 686      21.635 -21.379   4.680  1.00  0.330          O  
ATOM  11005  CB  ILE B 686      24.922 -21.624   4.415  1.00  0.590          C  
ATOM  11006  CG1 ILE B 686      25.919 -22.576   3.815  1.00  0.590          C  
ATOM  11007  CG2 ILE B 686      24.523 -22.011   5.845  1.00  0.590          C  
ATOM  11008  CD1 ILE B 686      27.305 -22.525   4.391  1.00  0.590          C  
ATOM  11009  H   ILE B 686      24.896 -20.617   2.002  1.00  0.500          H  
ATOM  11010  HA  ILE B 686      23.317 -22.600   3.347  1.00  0.500          H  
ATOM  11011  HB  ILE B 686      25.389 -20.645   4.435  1.00  0.710          H  
ATOM  11012 1HG1 ILE B 686      25.539 -23.590   3.913  1.00  0.710          H  
ATOM  11013 2HG1 ILE B 686      25.998 -22.331   2.769  1.00  0.710          H  
ATOM  11014 1HG2 ILE B 686      25.401 -22.036   6.476  1.00  0.710          H  
ATOM  11015 2HG2 ILE B 686      23.825 -21.292   6.266  1.00  0.710          H  
ATOM  11016 3HG2 ILE B 686      24.055 -22.979   5.833  1.00  0.710          H  
ATOM  11017 1HD1 ILE B 686      27.934 -23.224   3.862  1.00  0.710          H  
ATOM  11018 2HD1 ILE B 686      27.702 -21.534   4.268  1.00  0.710          H  
ATOM  11019 3HD1 ILE B 686      27.296 -22.782   5.440  1.00  0.710          H  
ATOM  11020  N   LYS B 687      22.795 -19.491   4.315  1.00  0.410          N  
ATOM  11021  CA  LYS B 687      21.815 -18.679   5.001  1.00  0.410          C  
ATOM  11022  C   LYS B 687      20.470 -18.696   4.323  1.00  0.360          C  
ATOM  11023  O   LYS B 687      19.450 -18.753   5.004  1.00  0.340          O  
ATOM  11024  CB  LYS B 687      22.348 -17.278   5.194  1.00  0.570          C  
ATOM  11025  CG  LYS B 687      23.417 -17.248   6.259  1.00  0.570          C  
ATOM  11026  CD  LYS B 687      24.067 -15.917   6.397  1.00  0.570          C  
ATOM  11027  CE  LYS B 687      25.035 -15.929   7.574  1.00  0.570          C  
ATOM  11028  NZ  LYS B 687      25.926 -14.773   7.548  1.00  0.570          N  
ATOM  11029  H   LYS B 687      23.637 -19.064   3.915  1.00  0.490          H  
ATOM  11030  HA  LYS B 687      21.675 -19.102   5.994  1.00  0.490          H  
ATOM  11031 1HB  LYS B 687      22.775 -16.910   4.254  1.00  0.690          H  
ATOM  11032 2HB  LYS B 687      21.539 -16.612   5.483  1.00  0.690          H  
ATOM  11033 1HG  LYS B 687      22.980 -17.532   7.214  1.00  0.690          H  
ATOM  11034 2HG  LYS B 687      24.190 -17.980   6.003  1.00  0.690          H  
ATOM  11035 1HD  LYS B 687      24.628 -15.694   5.482  1.00  0.690          H  
ATOM  11036 2HD  LYS B 687      23.321 -15.141   6.546  1.00  0.690          H  
ATOM  11037 1HE  LYS B 687      24.461 -15.910   8.497  1.00  0.690          H  
ATOM  11038 2HE  LYS B 687      25.635 -16.837   7.548  1.00  0.690          H  
ATOM  11039 1HZ  LYS B 687      26.559 -14.808   8.328  1.00  0.690          H  
ATOM  11040 2HZ  LYS B 687      26.455 -14.871   6.668  1.00  0.690          H  
ATOM  11041 3HZ  LYS B 687      25.410 -13.914   7.561  1.00  0.690          H  
ATOM  11042  N   MET B 688      20.427 -18.653   2.992  1.00  0.350          N  
ATOM  11043  CA  MET B 688      19.131 -18.699   2.346  1.00  0.350          C  
ATOM  11044  C   MET B 688      18.447 -20.046   2.623  1.00  0.310          C  
ATOM  11045  O   MET B 688      17.260 -20.085   2.960  1.00  0.350          O  
ATOM  11046  CB  MET B 688      19.276 -18.430   0.849  1.00  0.490          C  
ATOM  11047  CG  MET B 688      19.659 -16.993   0.486  1.00  0.490          C  
ATOM  11048  SD  MET B 688      20.059 -16.766  -1.284  1.00  0.490          S  
ATOM  11049  CE  MET B 688      18.500 -16.993  -2.138  1.00  0.490          C  
ATOM  11050  H   MET B 688      21.279 -18.566   2.427  1.00  0.420          H  
ATOM  11051  HA  MET B 688      18.505 -17.918   2.774  1.00  0.420          H  
ATOM  11052 1HB  MET B 688      20.021 -19.108   0.423  1.00  0.590          H  
ATOM  11053 2HB  MET B 688      18.343 -18.618   0.378  1.00  0.590          H  
ATOM  11054 1HG  MET B 688      18.831 -16.325   0.741  1.00  0.590          H  
ATOM  11055 2HG  MET B 688      20.519 -16.688   1.075  1.00  0.590          H  
ATOM  11056 1HE  MET B 688      18.654 -16.851  -3.206  1.00  0.590          H  
ATOM  11057 2HE  MET B 688      18.116 -17.990  -1.962  1.00  0.590          H  
ATOM  11058 3HE  MET B 688      17.784 -16.266  -1.776  1.00  0.590          H  
ATOM  11059  N   TYR B 689      19.197 -21.152   2.497  1.00  0.270          N  
ATOM  11060  CA  TYR B 689      18.663 -22.494   2.707  1.00  0.260          C  
ATOM  11061  C   TYR B 689      18.095 -22.625   4.115  1.00  0.250          C  
ATOM  11062  O   TYR B 689      16.957 -23.080   4.310  1.00  0.250          O  
ATOM  11063  CB  TYR B 689      19.767 -23.530   2.492  1.00  0.370          C  
ATOM  11064  CG  TYR B 689      19.328 -24.954   2.627  1.00  0.370          C  
ATOM  11065  CD1 TYR B 689      18.796 -25.575   1.523  1.00  0.370          C  
ATOM  11066  CD2 TYR B 689      19.440 -25.648   3.833  1.00  0.370          C  
ATOM  11067  CE1 TYR B 689      18.391 -26.872   1.598  1.00  0.370          C  
ATOM  11068  CE2 TYR B 689      19.017 -26.963   3.895  1.00  0.370          C  
ATOM  11069  CZ  TYR B 689      18.501 -27.559   2.769  1.00  0.370          C  
ATOM  11070  OH  TYR B 689      18.091 -28.836   2.788  1.00  0.370          O  
ATOM  11071  H   TYR B 689      20.178 -21.077   2.215  1.00  0.320          H  
ATOM  11072  HA  TYR B 689      17.857 -22.666   1.998  1.00  0.310          H  
ATOM  11073 1HB  TYR B 689      20.186 -23.402   1.491  1.00  0.440          H  
ATOM  11074 2HB  TYR B 689      20.576 -23.353   3.200  1.00  0.440          H  
ATOM  11075  HD1 TYR B 689      18.706 -25.033   0.581  1.00  0.440          H  
ATOM  11076  HD2 TYR B 689      19.856 -25.159   4.714  1.00  0.440          H  
ATOM  11077  HE1 TYR B 689      17.981 -27.367   0.721  1.00  0.440          H  
ATOM  11078  HE2 TYR B 689      19.095 -27.525   4.820  1.00  0.440          H  
ATOM  11079  HH  TYR B 689      17.811 -29.082   1.903  1.00  0.440          H  
ATOM  11080  N   VAL B 690      18.922 -22.240   5.088  1.00  0.260          N  
ATOM  11081  CA  VAL B 690      18.605 -22.288   6.494  1.00  0.260          C  
ATOM  11082  C   VAL B 690      17.444 -21.410   6.894  1.00  0.240          C  
ATOM  11083  O   VAL B 690      16.562 -21.856   7.639  1.00  0.240          O  
ATOM  11084  CB  VAL B 690      19.849 -21.867   7.289  1.00  0.360          C  
ATOM  11085  CG1 VAL B 690      19.505 -21.627   8.704  1.00  0.360          C  
ATOM  11086  CG2 VAL B 690      20.911 -23.016   7.224  1.00  0.360          C  
ATOM  11087  H   VAL B 690      19.844 -21.885   4.823  1.00  0.310          H  
ATOM  11088  HA  VAL B 690      18.364 -23.320   6.743  1.00  0.310          H  
ATOM  11089  HB  VAL B 690      20.251 -20.949   6.865  1.00  0.440          H  
ATOM  11090 1HG1 VAL B 690      20.371 -21.338   9.217  1.00  0.440          H  
ATOM  11091 2HG1 VAL B 690      18.770 -20.832   8.820  1.00  0.440          H  
ATOM  11092 3HG1 VAL B 690      19.129 -22.506   9.102  1.00  0.440          H  
ATOM  11093 1HG2 VAL B 690      21.798 -22.722   7.773  1.00  0.440          H  
ATOM  11094 2HG2 VAL B 690      20.500 -23.918   7.662  1.00  0.440          H  
ATOM  11095 3HG2 VAL B 690      21.182 -23.218   6.193  1.00  0.440          H  
ATOM  11096  N   ASN B 691      17.430 -20.162   6.430  1.00  0.230          N  
ATOM  11097  CA  ASN B 691      16.361 -19.282   6.816  1.00  0.230          C  
ATOM  11098  C   ASN B 691      15.045 -19.824   6.328  1.00  0.220          C  
ATOM  11099  O   ASN B 691      14.066 -19.804   7.071  1.00  0.240          O  
ATOM  11100  CB  ASN B 691      16.586 -17.896   6.264  1.00  0.320          C  
ATOM  11101  CG  ASN B 691      17.699 -17.160   6.936  1.00  0.320          C  
ATOM  11102  OD1 ASN B 691      18.128 -17.486   8.051  1.00  0.320          O  
ATOM  11103  ND2 ASN B 691      18.176 -16.143   6.274  1.00  0.320          N  
ATOM  11104  H   ASN B 691      18.181 -19.806   5.834  1.00  0.280          H  
ATOM  11105  HA  ASN B 691      16.318 -19.235   7.904  1.00  0.280          H  
ATOM  11106 1HB  ASN B 691      16.802 -17.964   5.192  1.00  0.390          H  
ATOM  11107 2HB  ASN B 691      15.674 -17.321   6.378  1.00  0.390          H  
ATOM  11108 1HD2 ASN B 691      18.919 -15.602   6.663  1.00  0.390          H  
ATOM  11109 2HD2 ASN B 691      17.788 -15.902   5.379  1.00  0.390          H  
ATOM  11110  N   ARG B 692      15.010 -20.373   5.113  1.00  0.230          N  
ATOM  11111  CA  ARG B 692      13.747 -20.881   4.650  1.00  0.230          C  
ATOM  11112  C   ARG B 692      13.290 -22.100   5.455  1.00  0.220          C  
ATOM  11113  O   ARG B 692      12.118 -22.162   5.830  1.00  0.210          O  
ATOM  11114  CB  ARG B 692      13.781 -21.139   3.164  1.00  0.320          C  
ATOM  11115  CG  ARG B 692      14.050 -19.859   2.284  1.00  0.320          C  
ATOM  11116  CD  ARG B 692      12.956 -18.789   2.355  1.00  0.320          C  
ATOM  11117  NE  ARG B 692      13.139 -17.789   3.487  1.00  0.320          N  
ATOM  11118  CZ  ARG B 692      14.032 -16.745   3.513  1.00  0.320          C  
ATOM  11119  NH1 ARG B 692      14.865 -16.498   2.503  1.00  0.320          N  
ATOM  11120  NH2 ARG B 692      14.027 -15.976   4.591  1.00  0.320          N  
ATOM  11121  H   ARG B 692      15.836 -20.372   4.501  1.00  0.280          H  
ATOM  11122  HA  ARG B 692      13.003 -20.107   4.812  1.00  0.280          H  
ATOM  11123 1HB  ARG B 692      14.581 -21.854   2.948  1.00  0.390          H  
ATOM  11124 2HB  ARG B 692      12.848 -21.584   2.842  1.00  0.390          H  
ATOM  11125 1HG  ARG B 692      14.963 -19.392   2.622  1.00  0.390          H  
ATOM  11126 2HG  ARG B 692      14.169 -20.158   1.244  1.00  0.390          H  
ATOM  11127 1HD  ARG B 692      12.932 -18.242   1.416  1.00  0.390          H  
ATOM  11128 2HD  ARG B 692      11.994 -19.284   2.500  1.00  0.390          H  
ATOM  11129  HE  ARG B 692      12.542 -17.872   4.342  1.00  0.390          H  
ATOM  11130 1HH1 ARG B 692      14.855 -17.080   1.682  1.00  0.390          H  
ATOM  11131 2HH1 ARG B 692      15.548 -15.713   2.555  1.00  0.390          H  
ATOM  11132 1HH2 ARG B 692      13.359 -16.222   5.348  1.00  0.390          H  
ATOM  11133 2HH2 ARG B 692      14.647 -15.154   4.679  1.00  0.390          H  
ATOM  11134  N   VAL B 693      14.192 -23.021   5.842  1.00  0.210          N  
ATOM  11135  CA  VAL B 693      13.684 -24.162   6.609  1.00  0.200          C  
ATOM  11136  C   VAL B 693      13.094 -23.653   7.918  1.00  0.200          C  
ATOM  11137  O   VAL B 693      12.026 -24.116   8.334  1.00  0.190          O  
ATOM  11138  CB  VAL B 693      14.752 -25.232   6.948  1.00  0.280          C  
ATOM  11139  CG1 VAL B 693      14.104 -26.323   7.891  1.00  0.280          C  
ATOM  11140  CG2 VAL B 693      15.301 -25.877   5.699  1.00  0.280          C  
ATOM  11141  H   VAL B 693      15.169 -22.958   5.526  1.00  0.250          H  
ATOM  11142  HA  VAL B 693      12.887 -24.635   6.055  1.00  0.240          H  
ATOM  11143  HB  VAL B 693      15.565 -24.754   7.481  1.00  0.340          H  
ATOM  11144 1HG1 VAL B 693      14.820 -27.078   8.145  1.00  0.340          H  
ATOM  11145 2HG1 VAL B 693      13.735 -25.878   8.807  1.00  0.340          H  
ATOM  11146 3HG1 VAL B 693      13.276 -26.798   7.370  1.00  0.340          H  
ATOM  11147 1HG2 VAL B 693      16.056 -26.612   5.967  1.00  0.340          H  
ATOM  11148 2HG2 VAL B 693      14.502 -26.363   5.180  1.00  0.340          H  
ATOM  11149 3HG2 VAL B 693      15.750 -25.126   5.059  1.00  0.340          H  
ATOM  11150  N   ALA B 694      13.802 -22.736   8.594  1.00  0.200          N  
ATOM  11151  CA  ALA B 694      13.314 -22.217   9.866  1.00  0.200          C  
ATOM  11152  C   ALA B 694      11.947 -21.536   9.704  1.00  0.200          C  
ATOM  11153  O   ALA B 694      11.062 -21.698  10.558  1.00  0.190          O  
ATOM  11154  CB  ALA B 694      14.331 -21.249  10.445  1.00  0.280          C  
ATOM  11155  H   ALA B 694      14.694 -22.397   8.211  1.00  0.240          H  
ATOM  11156  HA  ALA B 694      13.195 -23.051  10.550  1.00  0.240          H  
ATOM  11157 1HB  ALA B 694      13.983 -20.887  11.410  1.00  0.340          H  
ATOM  11158 2HB  ALA B 694      15.290 -21.754  10.575  1.00  0.340          H  
ATOM  11159 3HB  ALA B 694      14.457 -20.410   9.757  1.00  0.340          H  
ATOM  11160  N   ASP B 695      11.755 -20.807   8.592  1.00  0.200          N  
ATOM  11161  CA  ASP B 695      10.483 -20.153   8.316  1.00  0.220          C  
ATOM  11162  C   ASP B 695       9.357 -21.164   8.111  1.00  0.220          C  
ATOM  11163  O   ASP B 695       8.246 -20.958   8.613  1.00  0.220          O  
ATOM  11164  CB  ASP B 695      10.596 -19.271   7.072  1.00  0.300          C  
ATOM  11165  CG  ASP B 695      11.415 -17.959   7.274  1.00  0.300          C  
ATOM  11166  OD1 ASP B 695      11.684 -17.573   8.404  1.00  0.300          O  
ATOM  11167  OD2 ASP B 695      11.763 -17.333   6.260  1.00  0.300          O  
ATOM  11168  H   ASP B 695      12.544 -20.645   7.956  1.00  0.240          H  
ATOM  11169  HA  ASP B 695      10.229 -19.525   9.168  1.00  0.260          H  
ATOM  11170 1HB  ASP B 695      11.083 -19.848   6.294  1.00  0.360          H  
ATOM  11171 2HB  ASP B 695       9.608 -19.036   6.707  1.00  0.360          H  
ATOM  11172  N   TYR B 696       9.640 -22.280   7.421  1.00  0.220          N  
ATOM  11173  CA  TYR B 696       8.608 -23.297   7.218  1.00  0.220          C  
ATOM  11174  C   TYR B 696       8.258 -23.945   8.548  1.00  0.220          C  
ATOM  11175  O   TYR B 696       7.079 -24.136   8.846  1.00  0.230          O  
ATOM  11176  CB  TYR B 696       9.008 -24.329   6.155  1.00  0.310          C  
ATOM  11177  CG  TYR B 696       8.870 -23.787   4.724  1.00  0.310          C  
ATOM  11178  CD1 TYR B 696       9.983 -23.433   4.053  1.00  0.310          C  
ATOM  11179  CD2 TYR B 696       7.626 -23.625   4.108  1.00  0.310          C  
ATOM  11180  CE1 TYR B 696       9.931 -22.900   2.798  1.00  0.310          C  
ATOM  11181  CE2 TYR B 696       7.567 -23.081   2.811  1.00  0.310          C  
ATOM  11182  CZ  TYR B 696       8.746 -22.712   2.173  1.00  0.310          C  
ATOM  11183  OH  TYR B 696       8.790 -22.140   0.914  1.00  0.310          O  
ATOM  11184  H   TYR B 696      10.564 -22.368   6.981  1.00  0.260          H  
ATOM  11185  HA  TYR B 696       7.712 -22.799   6.856  1.00  0.260          H  
ATOM  11186 1HB  TYR B 696      10.051 -24.617   6.313  1.00  0.370          H  
ATOM  11187 2HB  TYR B 696       8.408 -25.209   6.252  1.00  0.370          H  
ATOM  11188  HD1 TYR B 696      10.925 -23.568   4.526  1.00  0.370          H  
ATOM  11189  HD2 TYR B 696       6.712 -23.907   4.632  1.00  0.370          H  
ATOM  11190  HE1 TYR B 696      10.845 -22.614   2.291  1.00  0.370          H  
ATOM  11191  HE2 TYR B 696       6.608 -22.934   2.314  1.00  0.370          H  
ATOM  11192  HH  TYR B 696       7.908 -22.096   0.476  1.00  0.370          H  
ATOM  11193  N   ILE B 697       9.236 -24.138   9.425  1.00  0.220          N  
ATOM  11194  CA  ILE B 697       8.893 -24.687  10.721  1.00  0.230          C  
ATOM  11195  C   ILE B 697       7.905 -23.768  11.424  1.00  0.220          C  
ATOM  11196  O   ILE B 697       6.897 -24.250  11.934  1.00  0.230          O  
ATOM  11197  CB  ILE B 697      10.135 -24.894  11.604  1.00  0.320          C  
ATOM  11198  CG1 ILE B 697      10.995 -26.048  10.999  1.00  0.320          C  
ATOM  11199  CG2 ILE B 697       9.694 -25.150  13.082  1.00  0.320          C  
ATOM  11200  CD1 ILE B 697      12.395 -26.156  11.555  1.00  0.320          C  
ATOM  11201  H   ILE B 697      10.212 -23.972   9.146  1.00  0.260          H  
ATOM  11202  HA  ILE B 697       8.416 -25.654  10.568  1.00  0.280          H  
ATOM  11203  HB  ILE B 697      10.754 -24.000  11.570  1.00  0.380          H  
ATOM  11204 1HG1 ILE B 697      10.486 -26.991  11.186  1.00  0.380          H  
ATOM  11205 2HG1 ILE B 697      11.068 -25.906   9.921  1.00  0.380          H  
ATOM  11206 1HG2 ILE B 697      10.562 -25.291  13.715  1.00  0.380          H  
ATOM  11207 2HG2 ILE B 697       9.126 -24.310  13.473  1.00  0.380          H  
ATOM  11208 3HG2 ILE B 697       9.074 -26.031  13.109  1.00  0.380          H  
ATOM  11209 1HD1 ILE B 697      12.909 -26.981  11.077  1.00  0.380          H  
ATOM  11210 2HD1 ILE B 697      12.932 -25.237  11.355  1.00  0.380          H  
ATOM  11211 3HD1 ILE B 697      12.362 -26.322  12.603  1.00  0.380          H  
ATOM  11212  N   ALA B 698       8.169 -22.453  11.448  1.00  0.210          N  
ATOM  11213  CA  ALA B 698       7.244 -21.529  12.108  1.00  0.200          C  
ATOM  11214  C   ALA B 698       5.844 -21.591  11.488  1.00  0.210          C  
ATOM  11215  O   ALA B 698       4.828 -21.541  12.202  1.00  0.210          O  
ATOM  11216  CB  ALA B 698       7.786 -20.129  12.038  1.00  0.280          C  
ATOM  11217  H   ALA B 698       9.042 -22.113  11.025  1.00  0.250          H  
ATOM  11218  HA  ALA B 698       7.167 -21.821  13.142  1.00  0.240          H  
ATOM  11219 1HB  ALA B 698       7.124 -19.451  12.565  1.00  0.340          H  
ATOM  11220 2HB  ALA B 698       8.757 -20.143  12.505  1.00  0.340          H  
ATOM  11221 3HB  ALA B 698       7.881 -19.815  10.998  1.00  0.340          H  
ATOM  11222  N   LYS B 699       5.786 -21.721  10.157  1.00  0.220          N  
ATOM  11223  CA  LYS B 699       4.517 -21.848   9.448  1.00  0.240          C  
ATOM  11224  C   LYS B 699       3.728 -23.033   9.963  1.00  0.250          C  
ATOM  11225  O   LYS B 699       2.521 -22.938  10.213  1.00  0.270          O  
ATOM  11226  CB  LYS B 699       4.746 -22.035   7.941  1.00  0.330          C  
ATOM  11227  CG  LYS B 699       3.483 -22.234   7.118  1.00  0.330          C  
ATOM  11228  CD  LYS B 699       3.801 -22.366   5.624  1.00  0.330          C  
ATOM  11229  CE  LYS B 699       2.544 -22.696   4.824  1.00  0.330          C  
ATOM  11230  NZ  LYS B 699       2.809 -22.814   3.360  1.00  0.330          N  
ATOM  11231  H   LYS B 699       6.661 -21.678   9.621  1.00  0.260          H  
ATOM  11232  HA  LYS B 699       3.932 -20.945   9.616  1.00  0.290          H  
ATOM  11233 1HB  LYS B 699       5.296 -21.180   7.548  1.00  0.390          H  
ATOM  11234 2HB  LYS B 699       5.347 -22.909   7.772  1.00  0.390          H  
ATOM  11235 1HG  LYS B 699       2.973 -23.148   7.439  1.00  0.390          H  
ATOM  11236 2HG  LYS B 699       2.820 -21.408   7.288  1.00  0.390          H  
ATOM  11237 1HD  LYS B 699       4.236 -21.438   5.253  1.00  0.390          H  
ATOM  11238 2HD  LYS B 699       4.523 -23.171   5.486  1.00  0.390          H  
ATOM  11239 1HE  LYS B 699       2.159 -23.645   5.179  1.00  0.390          H  
ATOM  11240 2HE  LYS B 699       1.794 -21.922   4.991  1.00  0.390          H  
ATOM  11241 1HZ  LYS B 699       1.950 -23.060   2.881  1.00  0.390          H  
ATOM  11242 2HZ  LYS B 699       3.163 -21.937   3.003  1.00  0.390          H  
ATOM  11243 3HZ  LYS B 699       3.485 -23.542   3.207  1.00  0.390          H  
ATOM  11244  N   TYR B 700       4.402 -24.157  10.113  1.00  0.240          N  
ATOM  11245  CA  TYR B 700       3.723 -25.347  10.550  1.00  0.250          C  
ATOM  11246  C   TYR B 700       3.402 -25.318  12.035  1.00  0.270          C  
ATOM  11247  O   TYR B 700       2.403 -25.901  12.456  1.00  0.280          O  
ATOM  11248  CB  TYR B 700       4.510 -26.554  10.117  1.00  0.350          C  
ATOM  11249  CG  TYR B 700       4.545 -26.631   8.619  1.00  0.350          C  
ATOM  11250  CD1 TYR B 700       5.745 -26.659   8.013  1.00  0.350          C  
ATOM  11251  CD2 TYR B 700       3.380 -26.589   7.839  1.00  0.350          C  
ATOM  11252  CE1 TYR B 700       5.819 -26.654   6.665  1.00  0.350          C  
ATOM  11253  CE2 TYR B 700       3.480 -26.580   6.491  1.00  0.350          C  
ATOM  11254  CZ  TYR B 700       4.699 -26.610   5.922  1.00  0.350          C  
ATOM  11255  OH  TYR B 700       4.824 -26.582   4.608  1.00  0.350          O  
ATOM  11256  H   TYR B 700       5.393 -24.179   9.842  1.00  0.290          H  
ATOM  11257  HA  TYR B 700       2.770 -25.379  10.042  1.00  0.300          H  
ATOM  11258 1HB  TYR B 700       5.525 -26.448  10.453  1.00  0.420          H  
ATOM  11259 2HB  TYR B 700       4.095 -27.452  10.535  1.00  0.420          H  
ATOM  11260  HD1 TYR B 700       6.651 -26.671   8.613  1.00  0.420          H  
ATOM  11261  HD2 TYR B 700       2.398 -26.551   8.292  1.00  0.420          H  
ATOM  11262  HE1 TYR B 700       6.766 -26.666   6.176  1.00  0.420          H  
ATOM  11263  HE2 TYR B 700       2.591 -26.538   5.872  1.00  0.420          H  
ATOM  11264  HH  TYR B 700       5.743 -26.727   4.375  1.00  0.420          H  
ATOM  11265  N   LEU B 701       4.172 -24.580  12.842  1.00  0.290          N  
ATOM  11266  CA  LEU B 701       3.810 -24.493  14.251  1.00  0.300          C  
ATOM  11267  C   LEU B 701       2.430 -23.848  14.302  1.00  0.260          C  
ATOM  11268  O   LEU B 701       1.571 -24.244  15.091  1.00  0.280          O  
ATOM  11269  CB  LEU B 701       4.782 -23.606  15.041  1.00  0.420          C  
ATOM  11270  CG  LEU B 701       6.211 -24.103  15.165  1.00  0.420          C  
ATOM  11271  CD1 LEU B 701       7.037 -23.049  15.842  1.00  0.420          C  
ATOM  11272  CD2 LEU B 701       6.276 -25.377  15.887  1.00  0.420          C  
ATOM  11273  H   LEU B 701       5.033 -24.161  12.473  1.00  0.350          H  
ATOM  11274  HA  LEU B 701       3.738 -25.488  14.678  1.00  0.360          H  
ATOM  11275 1HB  LEU B 701       4.817 -22.630  14.555  1.00  0.500          H  
ATOM  11276 2HB  LEU B 701       4.382 -23.470  16.045  1.00  0.500          H  
ATOM  11277  HG  LEU B 701       6.599 -24.251  14.200  1.00  0.500          H  
ATOM  11278 1HD1 LEU B 701       8.072 -23.380  15.893  1.00  0.500          H  
ATOM  11279 2HD1 LEU B 701       6.982 -22.129  15.292  1.00  0.500          H  
ATOM  11280 3HD1 LEU B 701       6.654 -22.879  16.846  1.00  0.500          H  
ATOM  11281 1HD2 LEU B 701       7.306 -25.687  15.906  1.00  0.500          H  
ATOM  11282 2HD2 LEU B 701       5.894 -25.245  16.900  1.00  0.500          H  
ATOM  11283 3HD2 LEU B 701       5.700 -26.128  15.388  1.00  0.500          H  
ATOM  11284  N   ASN B 702       2.198 -22.866  13.428  1.00  0.250          N  
ATOM  11285  CA  ASN B 702       0.892 -22.231  13.348  1.00  0.250          C  
ATOM  11286  C   ASN B 702      -0.176 -23.218  12.853  1.00  0.280          C  
ATOM  11287  O   ASN B 702      -1.233 -23.368  13.464  1.00  0.330          O  
ATOM  11288  CB  ASN B 702       0.945 -21.015  12.455  1.00  0.350          C  
ATOM  11289  CG  ASN B 702      -0.328 -20.254  12.431  1.00  0.350          C  
ATOM  11290  OD1 ASN B 702      -0.822 -19.835  13.480  1.00  0.350          O  
ATOM  11291  ND2 ASN B 702      -0.892 -20.071  11.268  1.00  0.350          N  
ATOM  11292  H   ASN B 702       2.980 -22.528  12.851  1.00  0.300          H  
ATOM  11293  HA  ASN B 702       0.603 -21.910  14.349  1.00  0.300          H  
ATOM  11294 1HB  ASN B 702       1.729 -20.394  12.808  1.00  0.420          H  
ATOM  11295 2HB  ASN B 702       1.189 -21.302  11.439  1.00  0.420          H  
ATOM  11296 1HD2 ASN B 702      -1.758 -19.580  11.209  1.00  0.420          H  
ATOM  11297 2HD2 ASN B 702      -0.469 -20.429  10.403  1.00  0.420          H  
ATOM  11298  N   GLN B 703       0.098 -23.947  11.774  1.00  0.300          N  
ATOM  11299  CA  GLN B 703      -0.919 -24.860  11.240  1.00  0.360          C  
ATOM  11300  C   GLN B 703      -1.300 -25.973  12.224  1.00  0.350          C  
ATOM  11301  O   GLN B 703      -2.457 -26.390  12.279  1.00  0.380          O  
ATOM  11302  CB  GLN B 703      -0.499 -25.436   9.901  1.00  0.480          C  
ATOM  11303  CG  GLN B 703      -0.481 -24.380   8.812  1.00  0.480          C  
ATOM  11304  CD  GLN B 703      -0.183 -24.942   7.504  1.00  0.480          C  
ATOM  11305  OE1 GLN B 703       0.064 -26.141   7.413  1.00  0.480          O  
ATOM  11306  NE2 GLN B 703      -0.202 -24.129   6.457  1.00  0.480          N  
ATOM  11307  H   GLN B 703       0.988 -23.799  11.287  1.00  0.360          H  
ATOM  11308  HA  GLN B 703      -1.817 -24.274  11.059  1.00  0.430          H  
ATOM  11309 1HB  GLN B 703       0.489 -25.879   9.987  1.00  0.580          H  
ATOM  11310 2HB  GLN B 703      -1.190 -26.221   9.606  1.00  0.580          H  
ATOM  11311 1HG  GLN B 703      -1.455 -23.893   8.759  1.00  0.580          H  
ATOM  11312 2HG  GLN B 703       0.284 -23.635   9.042  1.00  0.580          H  
ATOM  11313 1HE2 GLN B 703      -0.013 -24.489   5.551  1.00  0.580          H  
ATOM  11314 2HE2 GLN B 703      -0.392 -23.110   6.555  1.00  0.580          H  
ATOM  11315  N   LEU B 704      -0.350 -26.404  13.048  1.00  0.340          N  
ATOM  11316  CA  LEU B 704      -0.580 -27.429  14.064  1.00  0.380          C  
ATOM  11317  C   LEU B 704      -1.213 -26.847  15.342  1.00  0.380          C  
ATOM  11318  O   LEU B 704      -1.431 -27.584  16.305  1.00  0.430          O  
ATOM  11319  CB  LEU B 704       0.746 -28.145  14.430  1.00  0.520          C  
ATOM  11320  CG  LEU B 704       1.429 -29.034  13.319  1.00  0.520          C  
ATOM  11321  CD1 LEU B 704       2.808 -29.478  13.792  1.00  0.520          C  
ATOM  11322  CD2 LEU B 704       0.583 -30.288  13.046  1.00  0.520          C  
ATOM  11323  H   LEU B 704       0.601 -26.046  12.917  1.00  0.410          H  
ATOM  11324  HA  LEU B 704      -1.279 -28.154  13.659  1.00  0.460          H  
ATOM  11325 1HB  LEU B 704       1.468 -27.371  14.714  1.00  0.620          H  
ATOM  11326 2HB  LEU B 704       0.570 -28.775  15.304  1.00  0.620          H  
ATOM  11327  HG  LEU B 704       1.542 -28.448  12.409  1.00  0.620          H  
ATOM  11328 1HD1 LEU B 704       3.282 -30.089  13.017  1.00  0.620          H  
ATOM  11329 2HD1 LEU B 704       3.414 -28.594  13.982  1.00  0.620          H  
ATOM  11330 3HD1 LEU B 704       2.718 -30.063  14.707  1.00  0.620          H  
ATOM  11331 1HD2 LEU B 704       1.065 -30.895  12.285  1.00  0.620          H  
ATOM  11332 2HD2 LEU B 704       0.485 -30.874  13.963  1.00  0.620          H  
ATOM  11333 3HD2 LEU B 704      -0.394 -30.002  12.700  1.00  0.620          H  
ATOM  11334  N   SER B 705      -1.505 -25.531  15.345  1.00  0.380          N  
ATOM  11335  CA  SER B 705      -2.070 -24.774  16.462  1.00  0.470          C  
ATOM  11336  C   SER B 705      -1.153 -24.796  17.668  1.00  0.550          C  
ATOM  11337  O   SER B 705      -1.588 -24.919  18.820  1.00  0.850          O  
ATOM  11338  CB  SER B 705      -3.448 -25.309  16.844  1.00  0.620          C  
ATOM  11339  OG  SER B 705      -4.372 -25.180  15.791  1.00  0.620          O  
ATOM  11340  H   SER B 705      -1.327 -24.980  14.505  1.00  0.460          H  
ATOM  11341  HA  SER B 705      -2.183 -23.735  16.138  1.00  0.560          H  
ATOM  11342 1HB  SER B 705      -3.374 -26.350  17.138  1.00  0.750          H  
ATOM  11343 2HB  SER B 705      -3.814 -24.761  17.710  1.00  0.750          H  
ATOM  11344  HG  SER B 705      -5.122 -25.713  16.036  1.00  0.750          H  
ATOM  11345  N   GLY B 706       0.149 -24.727  17.409  1.00  0.400          N  
ATOM  11346  CA  GLY B 706       1.174 -24.654  18.425  1.00  0.560          C  
ATOM  11347  C   GLY B 706       1.531 -25.950  19.075  1.00  0.910          C  
ATOM  11348  O   GLY B 706       2.710 -26.279  19.179  1.00  1.440          O  
ATOM  11349  H   GLY B 706       0.467 -24.653  16.445  1.00  0.480          H  
ATOM  11350 1HA  GLY B 706       2.070 -24.218  17.980  1.00  0.670          H  
ATOM  11351 2HA  GLY B 706       0.859 -23.989  19.183  1.00  0.670          H  
ATOM  11352  N   GLU B 707       0.522 -26.723  19.448  1.00  1.030          N  
ATOM  11353  CA  GLU B 707       0.700 -27.958  20.182  1.00  1.050          C  
ATOM  11354  C   GLU B 707       1.383 -29.038  19.388  1.00  0.780          C  
ATOM  11355  O   GLU B 707       0.780 -29.989  18.912  1.00  1.100          O  
ATOM  11356  CB  GLU B 707      -0.650 -28.471  20.695  1.00  1.460          C  
ATOM  11357  CG  GLU B 707      -1.311 -27.563  21.736  1.00  1.460          C  
ATOM  11358  CD  GLU B 707      -2.627 -28.096  22.266  1.00  1.460          C  
ATOM  11359  OE1 GLU B 707      -3.077 -29.114  21.796  1.00  1.460          O  
ATOM  11360  OE2 GLU B 707      -3.177 -27.480  23.149  1.00  1.460          O  
ATOM  11361  H   GLU B 707      -0.411 -26.348  19.283  1.00  1.240          H  
ATOM  11362  HA  GLU B 707       1.327 -27.743  21.048  1.00  1.260          H  
ATOM  11363 1HB  GLU B 707      -1.340 -28.570  19.854  1.00  1.750          H  
ATOM  11364 2HB  GLU B 707      -0.523 -29.459  21.135  1.00  1.750          H  
ATOM  11365 1HG  GLU B 707      -0.624 -27.430  22.570  1.00  1.750          H  
ATOM  11366 2HG  GLU B 707      -1.480 -26.584  21.284  1.00  1.750          H  
ATOM  11367  N   ILE B 708       2.681 -28.884  19.330  1.00  0.590          N  
ATOM  11368  CA  ILE B 708       3.617 -29.733  18.646  1.00  0.420          C  
ATOM  11369  C   ILE B 708       4.407 -30.503  19.690  1.00  0.390          C  
ATOM  11370  O   ILE B 708       4.755 -29.954  20.728  1.00  0.460          O  
ATOM  11371  CB  ILE B 708       4.563 -28.869  17.795  1.00  0.660          C  
ATOM  11372  CG1 ILE B 708       5.424 -29.733  16.938  1.00  0.660          C  
ATOM  11373  CG2 ILE B 708       5.435 -28.003  18.672  1.00  0.660          C  
ATOM  11374  CD1 ILE B 708       6.146 -29.039  15.903  1.00  0.660          C  
ATOM  11375  H   ILE B 708       3.010 -28.010  19.731  1.00  0.710          H  
ATOM  11376  HA  ILE B 708       3.086 -30.426  18.009  1.00  0.500          H  
ATOM  11377  HB  ILE B 708       3.957 -28.226  17.152  1.00  0.790          H  
ATOM  11378 1HG1 ILE B 708       6.142 -30.232  17.545  1.00  0.790          H  
ATOM  11379 2HG1 ILE B 708       4.789 -30.476  16.453  1.00  0.790          H  
ATOM  11380 1HG2 ILE B 708       6.017 -27.402  18.075  1.00  0.790          H  
ATOM  11381 2HG2 ILE B 708       4.832 -27.371  19.295  1.00  0.790          H  
ATOM  11382 3HG2 ILE B 708       6.075 -28.607  19.292  1.00  0.790          H  
ATOM  11383 1HD1 ILE B 708       6.714 -29.758  15.327  1.00  0.790          H  
ATOM  11384 2HD1 ILE B 708       5.421 -28.549  15.282  1.00  0.790          H  
ATOM  11385 3HD1 ILE B 708       6.829 -28.314  16.308  1.00  0.790          H  
ATOM  11386  N   ASP B 709       4.659 -31.781  19.458  1.00  0.350          N  
ATOM  11387  CA  ASP B 709       5.481 -32.536  20.378  1.00  0.380          C  
ATOM  11388  C   ASP B 709       6.941 -32.326  19.998  1.00  0.340          C  
ATOM  11389  O   ASP B 709       7.791 -32.115  20.881  1.00  0.360          O  
ATOM  11390  CB  ASP B 709       5.118 -34.015  20.304  1.00  0.520          C  
ATOM  11391  CG  ASP B 709       3.735 -34.352  20.858  1.00  0.520          C  
ATOM  11392  OD1 ASP B 709       3.576 -34.312  22.076  1.00  0.520          O  
ATOM  11393  OD2 ASP B 709       2.822 -34.634  20.091  1.00  0.520          O  
ATOM  11394  H   ASP B 709       4.322 -32.230  18.615  1.00  0.420          H  
ATOM  11395  HA  ASP B 709       5.322 -32.169  21.392  1.00  0.460          H  
ATOM  11396 1HB  ASP B 709       5.168 -34.322  19.262  1.00  0.620          H  
ATOM  11397 2HB  ASP B 709       5.850 -34.595  20.840  1.00  0.620          H  
ATOM  11398  N   SER B 710       7.218 -32.313  18.680  1.00  0.290          N  
ATOM  11399  CA  SER B 710       8.596 -32.111  18.217  1.00  0.250          C  
ATOM  11400  C   SER B 710       8.840 -31.690  16.782  1.00  0.220          C  
ATOM  11401  O   SER B 710       7.988 -31.830  15.898  1.00  0.230          O  
ATOM  11402  CB  SER B 710       9.420 -33.366  18.401  1.00  0.370          C  
ATOM  11403  OG  SER B 710       8.968 -34.403  17.584  1.00  0.370          O  
ATOM  11404  H   SER B 710       6.458 -32.524  18.026  1.00  0.350          H  
ATOM  11405  HA  SER B 710       9.006 -31.327  18.846  1.00  0.300          H  
ATOM  11406 1HB  SER B 710      10.456 -33.161  18.163  1.00  0.440          H  
ATOM  11407 2HB  SER B 710       9.390 -33.642  19.398  1.00  0.440          H  
ATOM  11408  HG  SER B 710       9.306 -34.221  16.700  1.00  0.440          H  
ATOM  11409  N   LEU B 711      10.088 -31.260  16.568  1.00  0.200          N  
ATOM  11410  CA  LEU B 711      10.657 -31.016  15.248  1.00  0.200          C  
ATOM  11411  C   LEU B 711      11.613 -32.150  14.989  1.00  0.240          C  
ATOM  11412  O   LEU B 711      12.316 -32.591  15.904  1.00  0.370          O  
ATOM  11413  CB  LEU B 711      11.544 -29.768  15.192  1.00  0.280          C  
ATOM  11414  CG  LEU B 711      10.977 -28.507  15.644  1.00  0.280          C  
ATOM  11415  CD1 LEU B 711      12.055 -27.420  15.560  1.00  0.280          C  
ATOM  11416  CD2 LEU B 711       9.753 -28.151  14.853  1.00  0.280          C  
ATOM  11417  H   LEU B 711      10.672 -31.142  17.400  1.00  0.240          H  
ATOM  11418  HA  LEU B 711       9.882 -31.017  14.484  1.00  0.240          H  
ATOM  11419 1HB  LEU B 711      12.416 -29.958  15.803  1.00  0.340          H  
ATOM  11420 2HB  LEU B 711      11.879 -29.633  14.159  1.00  0.340          H  
ATOM  11421  HG  LEU B 711      10.718 -28.625  16.643  1.00  0.340          H  
ATOM  11422 1HD1 LEU B 711      11.655 -26.475  15.931  1.00  0.340          H  
ATOM  11423 2HD1 LEU B 711      12.906 -27.706  16.159  1.00  0.340          H  
ATOM  11424 3HD1 LEU B 711      12.365 -27.303  14.544  1.00  0.340          H  
ATOM  11425 1HD2 LEU B 711       9.341 -27.214  15.227  1.00  0.340          H  
ATOM  11426 2HD2 LEU B 711      10.018 -28.046  13.803  1.00  0.340          H  
ATOM  11427 3HD2 LEU B 711       9.015 -28.929  14.966  1.00  0.340          H  
ATOM  11428  N   VAL B 712      11.683 -32.607  13.771  1.00  0.200          N  
ATOM  11429  CA  VAL B 712      12.675 -33.615  13.471  1.00  0.240          C  
ATOM  11430  C   VAL B 712      13.397 -33.381  12.180  1.00  0.180          C  
ATOM  11431  O   VAL B 712      12.796 -33.026  11.169  1.00  0.170          O  
ATOM  11432  CB  VAL B 712      12.037 -34.985  13.557  1.00  0.320          C  
ATOM  11433  CG1 VAL B 712      10.933 -35.055  12.664  1.00  0.320          C  
ATOM  11434  CG2 VAL B 712      13.043 -36.095  13.206  1.00  0.320          C  
ATOM  11435  H   VAL B 712      11.029 -32.253  13.065  1.00  0.240          H  
ATOM  11436  HA  VAL B 712      13.424 -33.578  14.255  1.00  0.290          H  
ATOM  11437  HB  VAL B 712      11.671 -35.103  14.566  1.00  0.380          H  
ATOM  11438 1HG1 VAL B 712      10.463 -35.994  12.781  1.00  0.380          H  
ATOM  11439 2HG1 VAL B 712      10.219 -34.276  12.889  1.00  0.380          H  
ATOM  11440 3HG1 VAL B 712      11.289 -34.942  11.663  1.00  0.380          H  
ATOM  11441 1HG2 VAL B 712      12.559 -37.053  13.296  1.00  0.380          H  
ATOM  11442 2HG2 VAL B 712      13.403 -35.985  12.183  1.00  0.380          H  
ATOM  11443 3HG2 VAL B 712      13.883 -36.052  13.885  1.00  0.380          H  
ATOM  11444  N   PHE B 713      14.693 -33.606  12.217  1.00  0.220          N  
ATOM  11445  CA  PHE B 713      15.509 -33.459  11.038  1.00  0.230          C  
ATOM  11446  C   PHE B 713      15.985 -34.799  10.523  1.00  0.210          C  
ATOM  11447  O   PHE B 713      16.539 -35.617  11.271  1.00  0.220          O  
ATOM  11448  CB  PHE B 713      16.682 -32.538  11.348  1.00  0.320          C  
ATOM  11449  CG  PHE B 713      16.222 -31.138  11.606  1.00  0.320          C  
ATOM  11450  CD1 PHE B 713      15.794 -30.759  12.873  1.00  0.320          C  
ATOM  11451  CD2 PHE B 713      16.198 -30.197  10.586  1.00  0.320          C  
ATOM  11452  CE1 PHE B 713      15.351 -29.486  13.105  1.00  0.320          C  
ATOM  11453  CE2 PHE B 713      15.763 -28.919  10.828  1.00  0.320          C  
ATOM  11454  CZ  PHE B 713      15.338 -28.563  12.090  1.00  0.320          C  
ATOM  11455  H   PHE B 713      15.110 -33.896  13.107  1.00  0.260          H  
ATOM  11456  HA  PHE B 713      14.909 -32.994  10.255  1.00  0.280          H  
ATOM  11457 1HB  PHE B 713      17.216 -32.900  12.231  1.00  0.380          H  
ATOM  11458 2HB  PHE B 713      17.380 -32.531  10.516  1.00  0.380          H  
ATOM  11459  HD1 PHE B 713      15.804 -31.492  13.685  1.00  0.380          H  
ATOM  11460  HD2 PHE B 713      16.528 -30.483   9.587  1.00  0.380          H  
ATOM  11461  HE1 PHE B 713      15.010 -29.214  14.091  1.00  0.380          H  
ATOM  11462  HE2 PHE B 713      15.747 -28.196  10.028  1.00  0.380          H  
ATOM  11463  HZ  PHE B 713      14.989 -27.553  12.283  1.00  0.380          H  
ATOM  11464  N   THR B 714      15.738 -35.023   9.238  1.00  0.230          N  
ATOM  11465  CA  THR B 714      16.183 -36.229   8.571  1.00  0.250          C  
ATOM  11466  C   THR B 714      16.668 -35.900   7.160  1.00  0.230          C  
ATOM  11467  O   THR B 714      16.742 -34.728   6.784  1.00  0.230          O  
ATOM  11468  CB  THR B 714      15.091 -37.287   8.490  1.00  0.340          C  
ATOM  11469  OG1 THR B 714      15.724 -38.497   8.078  1.00  0.340          O  
ATOM  11470  CG2 THR B 714      13.969 -36.881   7.475  1.00  0.340          C  
ATOM  11471  H   THR B 714      15.200 -34.326   8.714  1.00  0.280          H  
ATOM  11472  HA  THR B 714      17.021 -36.652   9.128  1.00  0.300          H  
ATOM  11473  HB  THR B 714      14.654 -37.429   9.478  1.00  0.410          H  
ATOM  11474  HG1 THR B 714      16.167 -38.843   8.914  1.00  0.410          H  
ATOM  11475 1HG2 THR B 714      13.225 -37.658   7.430  1.00  0.410          H  
ATOM  11476 2HG2 THR B 714      13.505 -35.954   7.809  1.00  0.410          H  
ATOM  11477 3HG2 THR B 714      14.362 -36.744   6.482  1.00  0.410          H  
ATOM  11478  N   GLY B 715      16.991 -36.928   6.388  1.00  0.260          N  
ATOM  11479  CA  GLY B 715      17.510 -36.798   5.028  1.00  0.260          C  
ATOM  11480  C   GLY B 715      19.032 -36.707   5.037  1.00  0.270          C  
ATOM  11481  O   GLY B 715      19.639 -36.480   6.075  1.00  0.290          O  
ATOM  11482  H   GLY B 715      16.841 -37.846   6.796  1.00  0.310          H  
ATOM  11483 1HA  GLY B 715      17.189 -37.653   4.432  1.00  0.310          H  
ATOM  11484 2HA  GLY B 715      17.095 -35.907   4.565  1.00  0.310          H  
ATOM  11485  N   GLY B 716      19.676 -36.798   3.875  1.00  0.270          N  
ATOM  11486  CA  GLY B 716      21.145 -36.758   3.843  1.00  0.270          C  
ATOM  11487  C   GLY B 716      21.761 -35.523   4.525  1.00  0.290          C  
ATOM  11488  O   GLY B 716      22.850 -35.604   5.107  1.00  0.370          O  
ATOM  11489  H   GLY B 716      19.153 -36.960   3.028  1.00  0.320          H  
ATOM  11490 1HA  GLY B 716      21.527 -37.659   4.327  1.00  0.320          H  
ATOM  11491 2HA  GLY B 716      21.479 -36.798   2.807  1.00  0.320          H  
ATOM  11492  N   VAL B 717      21.074 -34.384   4.476  1.00  0.280          N  
ATOM  11493  CA  VAL B 717      21.556 -33.172   5.115  1.00  0.310          C  
ATOM  11494  C   VAL B 717      21.134 -33.212   6.572  1.00  0.300          C  
ATOM  11495  O   VAL B 717      21.952 -33.105   7.474  1.00  0.340          O  
ATOM  11496  CB  VAL B 717      20.950 -31.933   4.435  1.00  0.420          C  
ATOM  11497  CG1 VAL B 717      21.348 -30.624   5.127  1.00  0.420          C  
ATOM  11498  CG2 VAL B 717      21.357 -31.953   3.054  1.00  0.420          C  
ATOM  11499  H   VAL B 717      20.179 -34.350   3.995  1.00  0.340          H  
ATOM  11500  HA  VAL B 717      22.644 -33.138   5.050  1.00  0.370          H  
ATOM  11501  HB  VAL B 717      19.910 -31.985   4.494  1.00  0.510          H  
ATOM  11502 1HG1 VAL B 717      20.879 -29.785   4.607  1.00  0.510          H  
ATOM  11503 2HG1 VAL B 717      21.016 -30.624   6.165  1.00  0.510          H  
ATOM  11504 3HG1 VAL B 717      22.425 -30.510   5.088  1.00  0.510          H  
ATOM  11505 1HG2 VAL B 717      20.927 -31.100   2.528  1.00  0.510          H  
ATOM  11506 2HG2 VAL B 717      22.422 -31.916   3.044  1.00  0.510          H  
ATOM  11507 3HG2 VAL B 717      21.038 -32.854   2.580  1.00  0.510          H  
ATOM  11508  N   GLY B 718      19.854 -33.424   6.823  1.00  0.270          N  
ATOM  11509  CA  GLY B 718      19.362 -33.411   8.208  1.00  0.270          C  
ATOM  11510  C   GLY B 718      20.080 -34.418   9.135  1.00  0.300          C  
ATOM  11511  O   GLY B 718      20.327 -34.135  10.313  1.00  0.350          O  
ATOM  11512  H   GLY B 718      19.228 -33.539   6.019  1.00  0.320          H  
ATOM  11513 1HA  GLY B 718      19.488 -32.407   8.609  1.00  0.320          H  
ATOM  11514 2HA  GLY B 718      18.295 -33.609   8.216  1.00  0.320          H  
ATOM  11515  N   GLU B 719      20.492 -35.564   8.588  1.00  0.300          N  
ATOM  11516  CA  GLU B 719      21.189 -36.606   9.338  1.00  0.330          C  
ATOM  11517  C   GLU B 719      22.690 -36.348   9.557  1.00  0.350          C  
ATOM  11518  O   GLU B 719      23.306 -37.036  10.371  1.00  0.370          O  
ATOM  11519  CB  GLU B 719      21.077 -37.959   8.609  1.00  0.450          C  
ATOM  11520  CG  GLU B 719      19.678 -38.551   8.520  1.00  0.450          C  
ATOM  11521  CD  GLU B 719      19.615 -39.878   7.720  1.00  0.450          C  
ATOM  11522  OE1 GLU B 719      20.640 -40.471   7.472  1.00  0.450          O  
ATOM  11523  OE2 GLU B 719      18.518 -40.314   7.397  1.00  0.450          O  
ATOM  11524  H   GLU B 719      20.262 -35.756   7.612  1.00  0.360          H  
ATOM  11525  HA  GLU B 719      20.714 -36.690  10.313  1.00  0.400          H  
ATOM  11526 1HB  GLU B 719      21.446 -37.841   7.587  1.00  0.540          H  
ATOM  11527 2HB  GLU B 719      21.718 -38.690   9.102  1.00  0.540          H  
ATOM  11528 1HG  GLU B 719      19.316 -38.723   9.532  1.00  0.540          H  
ATOM  11529 2HG  GLU B 719      19.022 -37.830   8.070  1.00  0.540          H  
ATOM  11530  N   ASN B 720      23.308 -35.459   8.767  1.00  0.420          N  
ATOM  11531  CA  ASN B 720      24.761 -35.253   8.839  1.00  0.420          C  
ATOM  11532  C   ASN B 720      25.225 -33.810   9.034  1.00  0.430          C  
ATOM  11533  O   ASN B 720      26.260 -33.547   9.659  1.00  0.450          O  
ATOM  11534  CB  ASN B 720      25.417 -35.773   7.577  1.00  0.590          C  
ATOM  11535  CG  ASN B 720      25.325 -37.242   7.408  1.00  0.590          C  
ATOM  11536  OD1 ASN B 720      26.019 -37.988   8.118  1.00  0.590          O  
ATOM  11537  ND2 ASN B 720      24.497 -37.679   6.486  1.00  0.590          N  
ATOM  11538  H   ASN B 720      22.738 -34.866   8.166  1.00  0.500          H  
ATOM  11539  HA  ASN B 720      25.137 -35.820   9.690  1.00  0.500          H  
ATOM  11540 1HB  ASN B 720      24.944 -35.296   6.714  1.00  0.710          H  
ATOM  11541 2HB  ASN B 720      26.466 -35.484   7.569  1.00  0.710          H  
ATOM  11542 1HD2 ASN B 720      24.380 -38.656   6.317  1.00  0.710          H  
ATOM  11543 2HD2 ASN B 720      23.946 -37.010   5.941  1.00  0.710          H  
ATOM  11544  N   ALA B 721      24.485 -32.858   8.487  1.00  0.420          N  
ATOM  11545  CA  ALA B 721      24.888 -31.471   8.474  1.00  0.430          C  
ATOM  11546  C   ALA B 721      24.557 -30.806   9.780  1.00  0.440          C  
ATOM  11547  O   ALA B 721      23.636 -29.986   9.860  1.00  0.440          O  
ATOM  11548  CB  ALA B 721      24.225 -30.729   7.329  1.00  0.600          C  
ATOM  11549  H   ALA B 721      23.623 -33.091   8.019  1.00  0.500          H  
ATOM  11550  HA  ALA B 721      25.968 -31.436   8.338  1.00  0.520          H  
ATOM  11551 1HB  ALA B 721      24.565 -29.697   7.314  1.00  0.720          H  
ATOM  11552 2HB  ALA B 721      24.486 -31.211   6.387  1.00  0.720          H  
ATOM  11553 3HB  ALA B 721      23.150 -30.762   7.469  1.00  0.720          H  
ATOM  11554  N   SER B 722      25.346 -31.115  10.801  1.00  0.450          N  
ATOM  11555  CA  SER B 722      25.102 -30.568  12.126  1.00  0.460          C  
ATOM  11556  C   SER B 722      25.166 -29.052  12.087  1.00  0.480          C  
ATOM  11557  O   SER B 722      24.423 -28.378  12.805  1.00  0.490          O  
ATOM  11558  CB  SER B 722      26.147 -31.085  13.089  1.00  0.640          C  
ATOM  11559  OG  SER B 722      27.417 -30.593  12.757  1.00  0.640          O  
ATOM  11560  H   SER B 722      26.072 -31.819  10.638  1.00  0.540          H  
ATOM  11561  HA  SER B 722      24.110 -30.874  12.457  1.00  0.550          H  
ATOM  11562 1HB  SER B 722      25.895 -30.778  14.091  1.00  0.770          H  
ATOM  11563 2HB  SER B 722      26.155 -32.176  13.070  1.00  0.770          H  
ATOM  11564  HG  SER B 722      28.026 -30.997  13.383  1.00  0.770          H  
ATOM  11565  N   TYR B 723      25.959 -28.502  11.159  1.00  0.490          N  
ATOM  11566  CA  TYR B 723      26.063 -27.064  11.011  1.00  0.530          C  
ATOM  11567  C   TYR B 723      24.750 -26.497  10.512  1.00  0.460          C  
ATOM  11568  O   TYR B 723      24.288 -25.465  10.996  1.00  0.490          O  
ATOM  11569  CB  TYR B 723      27.148 -26.716   9.998  1.00  0.730          C  
ATOM  11570  CG  TYR B 723      28.526 -27.031  10.455  1.00  0.730          C  
ATOM  11571  CD1 TYR B 723      29.175 -28.140   9.940  1.00  0.730          C  
ATOM  11572  CD2 TYR B 723      29.155 -26.224  11.386  1.00  0.730          C  
ATOM  11573  CE1 TYR B 723      30.453 -28.442  10.358  1.00  0.730          C  
ATOM  11574  CE2 TYR B 723      30.433 -26.526  11.805  1.00  0.730          C  
ATOM  11575  CZ  TYR B 723      31.082 -27.630  11.295  1.00  0.730          C  
ATOM  11576  OH  TYR B 723      32.358 -27.929  11.714  1.00  0.730          O  
ATOM  11577  H   TYR B 723      26.564 -29.109  10.623  1.00  0.590          H  
ATOM  11578  HA  TYR B 723      26.287 -26.620  11.981  1.00  0.640          H  
ATOM  11579 1HB  TYR B 723      26.964 -27.261   9.072  1.00  0.870          H  
ATOM  11580 2HB  TYR B 723      27.100 -25.653   9.767  1.00  0.870          H  
ATOM  11581  HD1 TYR B 723      28.679 -28.774   9.204  1.00  0.870          H  
ATOM  11582  HD2 TYR B 723      28.641 -25.352  11.789  1.00  0.870          H  
ATOM  11583  HE1 TYR B 723      30.965 -29.315   9.955  1.00  0.870          H  
ATOM  11584  HE2 TYR B 723      30.931 -25.892  12.539  1.00  0.870          H  
ATOM  11585  HH  TYR B 723      32.665 -28.720  11.266  1.00  0.870          H  
ATOM  11586  N   CYS B 724      24.129 -27.183   9.558  1.00  0.450          N  
ATOM  11587  CA  CYS B 724      22.898 -26.694   8.976  1.00  0.440          C  
ATOM  11588  C   CYS B 724      21.787 -26.729   9.974  1.00  0.340          C  
ATOM  11589  O   CYS B 724      21.028 -25.770  10.102  1.00  0.320          O  
ATOM  11590  CB  CYS B 724      22.441 -27.549   7.805  1.00  0.620          C  
ATOM  11591  SG  CYS B 724      21.009 -26.883   6.988  1.00  0.620          S  
ATOM  11592  H   CYS B 724      24.524 -28.063   9.245  1.00  0.540          H  
ATOM  11593  HA  CYS B 724      23.047 -25.667   8.651  1.00  0.530          H  
ATOM  11594 1HB  CYS B 724      23.227 -27.683   7.089  1.00  0.740          H  
ATOM  11595 2HB  CYS B 724      22.175 -28.537   8.176  1.00  0.740          H  
ATOM  11596  HG  CYS B 724      20.370 -26.523   8.120  1.00  0.740          H  
ATOM  11597  N   VAL B 725      21.669 -27.850  10.671  1.00  0.320          N  
ATOM  11598  CA  VAL B 725      20.568 -28.004  11.588  1.00  0.300          C  
ATOM  11599  C   VAL B 725      20.731 -27.001  12.719  1.00  0.330          C  
ATOM  11600  O   VAL B 725      19.739 -26.405  13.143  1.00  0.330          O  
ATOM  11601  CB  VAL B 725      20.416 -29.457  12.066  1.00  0.430          C  
ATOM  11602  CG1 VAL B 725      19.310 -29.548  13.139  1.00  0.430          C  
ATOM  11603  CG2 VAL B 725      20.063 -30.346  10.843  1.00  0.430          C  
ATOM  11604  H   VAL B 725      22.353 -28.601  10.530  1.00  0.380          H  
ATOM  11605  HA  VAL B 725      19.649 -27.761  11.062  1.00  0.360          H  
ATOM  11606  HB  VAL B 725      21.354 -29.792  12.512  1.00  0.510          H  
ATOM  11607 1HG1 VAL B 725      19.204 -30.579  13.469  1.00  0.510          H  
ATOM  11608 2HG1 VAL B 725      19.537 -28.940  13.966  1.00  0.510          H  
ATOM  11609 3HG1 VAL B 725      18.372 -29.209  12.706  1.00  0.510          H  
ATOM  11610 1HG2 VAL B 725      19.954 -31.389  11.158  1.00  0.510          H  
ATOM  11611 2HG2 VAL B 725      19.132 -30.002  10.403  1.00  0.510          H  
ATOM  11612 3HG2 VAL B 725      20.860 -30.279  10.097  1.00  0.510          H  
ATOM  11613  N   GLN B 726      21.951 -26.827  13.255  1.00  0.380          N  
ATOM  11614  CA  GLN B 726      22.104 -25.841  14.304  1.00  0.430          C  
ATOM  11615  C   GLN B 726      21.738 -24.453  13.807  1.00  0.410          C  
ATOM  11616  O   GLN B 726      21.047 -23.744  14.524  1.00  0.420          O  
ATOM  11617  CB  GLN B 726      23.498 -25.830  14.920  1.00  0.580          C  
ATOM  11618  CG  GLN B 726      23.598 -24.812  16.067  1.00  0.580          C  
ATOM  11619  CD  GLN B 726      24.896 -24.813  16.800  1.00  0.580          C  
ATOM  11620  OE1 GLN B 726      25.452 -25.859  17.153  1.00  0.580          O  
ATOM  11621  NE2 GLN B 726      25.418 -23.611  17.039  1.00  0.580          N  
ATOM  11622  H   GLN B 726      22.764 -27.363  12.938  1.00  0.460          H  
ATOM  11623  HA  GLN B 726      21.407 -26.075  15.097  1.00  0.520          H  
ATOM  11624 1HB  GLN B 726      23.742 -26.819  15.304  1.00  0.700          H  
ATOM  11625 2HB  GLN B 726      24.236 -25.580  14.154  1.00  0.700          H  
ATOM  11626 1HG  GLN B 726      23.484 -23.817  15.647  1.00  0.700          H  
ATOM  11627 2HG  GLN B 726      22.795 -25.007  16.781  1.00  0.700          H  
ATOM  11628 1HE2 GLN B 726      26.288 -23.526  17.520  1.00  0.700          H  
ATOM  11629 2HE2 GLN B 726      24.939 -22.749  16.719  1.00  0.700          H  
ATOM  11630  N   LEU B 727      22.140 -24.062  12.590  1.00  0.390          N  
ATOM  11631  CA  LEU B 727      21.786 -22.731  12.094  1.00  0.390          C  
ATOM  11632  C   LEU B 727      20.263 -22.560  11.949  1.00  0.350          C  
ATOM  11633  O   LEU B 727      19.741 -21.464  12.164  1.00  0.370          O  
ATOM  11634  CB  LEU B 727      22.491 -22.463  10.760  1.00  0.550          C  
ATOM  11635  CG  LEU B 727      24.018 -22.275  10.777  1.00  0.550          C  
ATOM  11636  CD1 LEU B 727      24.511 -22.275   9.332  1.00  0.550          C  
ATOM  11637  CD2 LEU B 727      24.379 -20.947  11.456  1.00  0.550          C  
ATOM  11638  H   LEU B 727      22.742 -24.667  12.020  1.00  0.470          H  
ATOM  11639  HA  LEU B 727      22.122 -22.002  12.825  1.00  0.470          H  
ATOM  11640 1HB  LEU B 727      22.250 -23.276  10.075  1.00  0.660          H  
ATOM  11641 2HB  LEU B 727      22.109 -21.546  10.376  1.00  0.660          H  
ATOM  11642  HG  LEU B 727      24.489 -23.087  11.313  1.00  0.660          H  
ATOM  11643 1HD1 LEU B 727      25.592 -22.150   9.311  1.00  0.660          H  
ATOM  11644 2HD1 LEU B 727      24.245 -23.223   8.868  1.00  0.660          H  
ATOM  11645 3HD1 LEU B 727      24.039 -21.459   8.790  1.00  0.660          H  
ATOM  11646 1HD2 LEU B 727      25.461 -20.822  11.446  1.00  0.660          H  
ATOM  11647 2HD2 LEU B 727      23.915 -20.121  10.920  1.00  0.660          H  
ATOM  11648 3HD2 LEU B 727      24.038 -20.937  12.492  1.00  0.660          H  
ATOM  11649  N   ILE B 728      19.554 -23.637  11.572  1.00  0.320          N  
ATOM  11650  CA  ILE B 728      18.086 -23.623  11.453  1.00  0.280          C  
ATOM  11651  C   ILE B 728      17.471 -23.380  12.829  1.00  0.310          C  
ATOM  11652  O   ILE B 728      16.532 -22.593  12.961  1.00  0.310          O  
ATOM  11653  CB  ILE B 728      17.553 -24.943  10.836  1.00  0.410          C  
ATOM  11654  CG1 ILE B 728      18.010 -25.026   9.357  1.00  0.410          C  
ATOM  11655  CG2 ILE B 728      16.006 -24.978  10.930  1.00  0.410          C  
ATOM  11656  CD1 ILE B 728      17.871 -26.366   8.694  1.00  0.410          C  
ATOM  11657  H   ILE B 728      20.073 -24.485  11.320  1.00  0.380          H  
ATOM  11658  HA  ILE B 728      17.784 -22.797  10.817  1.00  0.340          H  
ATOM  11659  HB  ILE B 728      17.976 -25.794  11.368  1.00  0.490          H  
ATOM  11660 1HG1 ILE B 728      17.425 -24.303   8.796  1.00  0.490          H  
ATOM  11661 2HG1 ILE B 728      19.037 -24.741   9.299  1.00  0.490          H  
ATOM  11662 1HG2 ILE B 728      15.628 -25.884  10.499  1.00  0.490          H  
ATOM  11663 2HG2 ILE B 728      15.685 -24.929  11.969  1.00  0.490          H  
ATOM  11664 3HG2 ILE B 728      15.598 -24.134  10.390  1.00  0.490          H  
ATOM  11665 1HD1 ILE B 728      18.205 -26.287   7.663  1.00  0.490          H  
ATOM  11666 2HD1 ILE B 728      18.472 -27.100   9.214  1.00  0.490          H  
ATOM  11667 3HD1 ILE B 728      16.869 -26.672   8.705  1.00  0.490          H  
ATOM  11668  N   ILE B 729      17.976 -24.103  13.829  1.00  0.340          N  
ATOM  11669  CA  ILE B 729      17.576 -23.975  15.228  1.00  0.420          C  
ATOM  11670  C   ILE B 729      17.980 -22.647  15.885  1.00  0.490          C  
ATOM  11671  O   ILE B 729      17.272 -22.136  16.751  1.00  0.550          O  
ATOM  11672  CB  ILE B 729      18.089 -25.152  16.085  1.00  0.560          C  
ATOM  11673  CG1 ILE B 729      17.436 -26.525  15.629  1.00  0.560          C  
ATOM  11674  CG2 ILE B 729      17.843 -24.884  17.593  1.00  0.560          C  
ATOM  11675  CD1 ILE B 729      15.908 -26.609  15.722  1.00  0.560          C  
ATOM  11676  H   ILE B 729      18.699 -24.790  13.591  1.00  0.410          H  
ATOM  11677  HA  ILE B 729      16.498 -23.997  15.247  1.00  0.500          H  
ATOM  11678  HB  ILE B 729      19.163 -25.254  15.922  1.00  0.670          H  
ATOM  11679 1HG1 ILE B 729      17.716 -26.717  14.595  1.00  0.670          H  
ATOM  11680 2HG1 ILE B 729      17.856 -27.314  16.251  1.00  0.670          H  
ATOM  11681 1HG2 ILE B 729      18.238 -25.695  18.136  1.00  0.670          H  
ATOM  11682 2HG2 ILE B 729      18.351 -23.984  17.921  1.00  0.670          H  
ATOM  11683 3HG2 ILE B 729      16.780 -24.784  17.806  1.00  0.670          H  
ATOM  11684 1HD1 ILE B 729      15.596 -27.583  15.405  1.00  0.670          H  
ATOM  11685 2HD1 ILE B 729      15.586 -26.453  16.748  1.00  0.670          H  
ATOM  11686 3HD1 ILE B 729      15.437 -25.872  15.083  1.00  0.670          H  
ATOM  11687  N   GLU B 730      19.151 -22.123  15.611  1.00  0.520          N  
ATOM  11688  CA  GLU B 730      19.501 -20.896  16.292  1.00  0.580          C  
ATOM  11689  C   GLU B 730      18.370 -19.880  16.171  1.00  0.560          C  
ATOM  11690  O   GLU B 730      17.851 -19.597  15.093  1.00  0.540          O  
ATOM  11691  CB  GLU B 730      20.810 -20.309  15.747  1.00  0.790          C  
ATOM  11692  CG  GLU B 730      22.083 -21.041  16.193  1.00  0.790          C  
ATOM  11693  CD  GLU B 730      23.347 -20.471  15.598  1.00  0.790          C  
ATOM  11694  OE1 GLU B 730      23.247 -19.549  14.818  1.00  0.790          O  
ATOM  11695  OE2 GLU B 730      24.415 -20.978  15.897  1.00  0.790          O  
ATOM  11696  H   GLU B 730      19.786 -22.571  14.955  1.00  0.620          H  
ATOM  11697  HA  GLU B 730      19.648 -21.122  17.348  1.00  0.700          H  
ATOM  11698 1HB  GLU B 730      20.781 -20.337  14.655  1.00  0.950          H  
ATOM  11699 2HB  GLU B 730      20.892 -19.266  16.046  1.00  0.950          H  
ATOM  11700 1HG  GLU B 730      22.151 -20.979  17.277  1.00  0.950          H  
ATOM  11701 2HG  GLU B 730      21.998 -22.070  15.935  1.00  0.950          H  
ATOM  11702  N   LYS B 731      18.029 -19.306  17.323  1.00  0.590          N  
ATOM  11703  CA  LYS B 731      16.983 -18.304  17.518  1.00  0.620          C  
ATOM  11704  C   LYS B 731      15.533 -18.809  17.360  1.00  0.650          C  
ATOM  11705  O   LYS B 731      14.602 -18.007  17.390  1.00  0.800          O  
ATOM  11706  CB  LYS B 731      17.226 -17.112  16.581  1.00  0.860          C  
ATOM  11707  CG  LYS B 731      18.625 -16.500  16.732  1.00  0.860          C  
ATOM  11708  CD  LYS B 731      18.816 -15.288  15.852  1.00  0.860          C  
ATOM  11709  CE  LYS B 731      20.240 -14.750  15.965  1.00  0.860          C  
ATOM  11710  NZ  LYS B 731      20.461 -13.564  15.093  1.00  0.860          N  
ATOM  11711  H   LYS B 731      18.533 -19.615  18.142  1.00  0.710          H  
ATOM  11712  HA  LYS B 731      17.076 -17.935  18.540  1.00  0.740          H  
ATOM  11713 1HB  LYS B 731      17.061 -17.386  15.544  1.00  1.030          H  
ATOM  11714 2HB  LYS B 731      16.507 -16.324  16.814  1.00  1.030          H  
ATOM  11715 1HG  LYS B 731      18.778 -16.213  17.771  1.00  1.030          H  
ATOM  11716 2HG  LYS B 731      19.378 -17.235  16.466  1.00  1.030          H  
ATOM  11717 1HD  LYS B 731      18.614 -15.560  14.814  1.00  1.030          H  
ATOM  11718 2HD  LYS B 731      18.118 -14.515  16.150  1.00  1.030          H  
ATOM  11719 1HE  LYS B 731      20.433 -14.470  16.999  1.00  1.030          H  
ATOM  11720 2HE  LYS B 731      20.940 -15.536  15.675  1.00  1.030          H  
ATOM  11721 1HZ  LYS B 731      21.414 -13.239  15.196  1.00  1.030          H  
ATOM  11722 2HZ  LYS B 731      20.294 -13.814  14.128  1.00  1.030          H  
ATOM  11723 3HZ  LYS B 731      19.824 -12.834  15.367  1.00  1.030          H  
ATOM  11724  N   VAL B 732      15.297 -20.134  17.381  1.00  0.570          N  
ATOM  11725  CA  VAL B 732      13.899 -20.597  17.386  1.00  0.650          C  
ATOM  11726  C   VAL B 732      13.528 -20.918  18.834  1.00  0.580          C  
ATOM  11727  O   VAL B 732      12.444 -21.424  19.135  1.00  0.580          O  
ATOM  11728  CB  VAL B 732      13.591 -21.820  16.468  1.00  0.880          C  
ATOM  11729  CG1 VAL B 732      13.950 -21.487  15.018  1.00  0.880          C  
ATOM  11730  CG2 VAL B 732      14.280 -23.048  16.918  1.00  0.880          C  
ATOM  11731  H   VAL B 732      16.077 -20.798  17.316  1.00  0.680          H  
ATOM  11732  HA  VAL B 732      13.259 -19.786  17.039  1.00  0.780          H  
ATOM  11733  HB  VAL B 732      12.528 -22.003  16.515  1.00  1.050          H  
ATOM  11734 1HG1 VAL B 732      13.696 -22.322  14.366  1.00  1.050          H  
ATOM  11735 2HG1 VAL B 732      13.403 -20.606  14.707  1.00  1.050          H  
ATOM  11736 3HG1 VAL B 732      15.027 -21.289  14.945  1.00  1.050          H  
ATOM  11737 1HG2 VAL B 732      14.004 -23.882  16.280  1.00  1.050          H  
ATOM  11738 2HG2 VAL B 732      15.257 -22.924  16.878  1.00  1.050          H  
ATOM  11739 3HG2 VAL B 732      14.047 -23.259  17.897  1.00  1.050          H  
ATOM  11740  N   ALA B 733      14.418 -20.532  19.747  1.00  0.620          N  
ATOM  11741  CA  ALA B 733      14.202 -20.653  21.181  1.00  0.660          C  
ATOM  11742  C   ALA B 733      12.969 -19.842  21.547  1.00  0.600          C  
ATOM  11743  O   ALA B 733      12.177 -20.231  22.406  1.00  0.620          O  
ATOM  11744  CB  ALA B 733      15.421 -20.190  21.949  1.00  0.910          C  
ATOM  11745  H   ALA B 733      15.282 -20.143  19.405  1.00  0.740          H  
ATOM  11746  HA  ALA B 733      14.010 -21.695  21.423  1.00  0.790          H  
ATOM  11747 1HB  ALA B 733      15.239 -20.298  23.019  1.00  1.090          H  
ATOM  11748 2HB  ALA B 733      16.277 -20.803  21.664  1.00  1.090          H  
ATOM  11749 3HB  ALA B 733      15.623 -19.147  21.717  1.00  1.090          H  
ATOM  11750  N   SER B 734      12.756 -18.746  20.827  1.00  0.630          N  
ATOM  11751  CA  SER B 734      11.620 -17.874  21.015  1.00  0.810          C  
ATOM  11752  C   SER B 734      10.288 -18.559  20.687  1.00  0.750          C  
ATOM  11753  O   SER B 734       9.218 -18.050  21.028  1.00  0.920          O  
ATOM  11754  CB  SER B 734      11.776 -16.674  20.138  1.00  1.060          C  
ATOM  11755  OG  SER B 734      12.888 -15.888  20.517  1.00  1.060          O  
ATOM  11756  H   SER B 734      13.443 -18.442  20.148  1.00  0.760          H  
ATOM  11757  HA  SER B 734      11.602 -17.557  22.058  1.00  0.970          H  
ATOM  11758 1HB  SER B 734      11.873 -16.982  19.094  1.00  1.270          H  
ATOM  11759 2HB  SER B 734      10.876 -16.123  20.238  1.00  1.270          H  
ATOM  11760  HG  SER B 734      12.886 -15.075  19.943  1.00  1.270          H  
ATOM  11761  N   LEU B 735      10.351 -19.681  19.966  1.00  0.620          N  
ATOM  11762  CA  LEU B 735       9.200 -20.461  19.573  1.00  0.660          C  
ATOM  11763  C   LEU B 735       9.062 -21.692  20.501  1.00  0.570          C  
ATOM  11764  O   LEU B 735       8.214 -22.550  20.264  1.00  0.620          O  
ATOM  11765  CB  LEU B 735       9.363 -20.880  18.091  1.00  0.910          C  
ATOM  11766  CG  LEU B 735       9.485 -19.716  17.013  1.00  0.910          C  
ATOM  11767  CD1 LEU B 735       9.799 -20.328  15.636  1.00  0.910          C  
ATOM  11768  CD2 LEU B 735       8.173 -18.904  16.930  1.00  0.910          C  
ATOM  11769  H   LEU B 735      11.254 -20.075  19.716  1.00  0.740          H  
ATOM  11770  HA  LEU B 735       8.305 -19.855  19.686  1.00  0.790          H  
ATOM  11771 1HB  LEU B 735      10.255 -21.476  18.000  1.00  1.090          H  
ATOM  11772 2HB  LEU B 735       8.517 -21.496  17.821  1.00  1.090          H  
ATOM  11773  HG  LEU B 735      10.308 -19.051  17.289  1.00  1.090          H  
ATOM  11774 1HD1 LEU B 735       9.898 -19.532  14.904  1.00  1.090          H  
ATOM  11775 2HD1 LEU B 735      10.726 -20.880  15.682  1.00  1.090          H  
ATOM  11776 3HD1 LEU B 735       9.007 -20.989  15.334  1.00  1.090          H  
ATOM  11777 1HD2 LEU B 735       8.282 -18.114  16.180  1.00  1.090          H  
ATOM  11778 2HD2 LEU B 735       7.352 -19.563  16.642  1.00  1.090          H  
ATOM  11779 3HD2 LEU B 735       7.952 -18.451  17.894  1.00  1.090          H  
ATOM  11780  N   GLY B 736       9.900 -21.770  21.565  1.00  0.500          N  
ATOM  11781  CA  GLY B 736       9.910 -22.877  22.535  1.00  0.490          C  
ATOM  11782  C   GLY B 736      10.891 -24.025  22.219  1.00  0.480          C  
ATOM  11783  O   GLY B 736      10.891 -25.076  22.890  1.00  0.510          O  
ATOM  11784  H   GLY B 736      10.580 -21.026  21.728  1.00  0.600          H  
ATOM  11785 1HA  GLY B 736      10.148 -22.468  23.517  1.00  0.590          H  
ATOM  11786 2HA  GLY B 736       8.903 -23.280  22.609  1.00  0.590          H  
ATOM  11787  N   PHE B 737      11.770 -23.836  21.234  1.00  0.500          N  
ATOM  11788  CA  PHE B 737      12.692 -24.892  20.843  1.00  0.580          C  
ATOM  11789  C   PHE B 737      14.155 -24.598  21.197  1.00  0.610          C  
ATOM  11790  O   PHE B 737      14.821 -23.822  20.522  1.00  0.880          O  
ATOM  11791  CB  PHE B 737      12.530 -25.046  19.345  1.00  0.780          C  
ATOM  11792  CG  PHE B 737      11.225 -25.506  18.930  1.00  0.780          C  
ATOM  11793  CD1 PHE B 737      10.289 -24.565  18.655  1.00  0.780          C  
ATOM  11794  CD2 PHE B 737      10.885 -26.823  18.814  1.00  0.780          C  
ATOM  11795  CE1 PHE B 737       9.062 -24.908  18.287  1.00  0.780          C  
ATOM  11796  CE2 PHE B 737       9.631 -27.154  18.429  1.00  0.780          C  
ATOM  11797  CZ  PHE B 737       8.745 -26.199  18.177  1.00  0.780          C  
ATOM  11798  H   PHE B 737      11.829 -22.960  20.706  1.00  0.600          H  
ATOM  11799  HA  PHE B 737      12.393 -25.818  21.336  1.00  0.700          H  
ATOM  11800 1HB  PHE B 737      12.568 -24.069  18.982  1.00  0.940          H  
ATOM  11801 2HB  PHE B 737      13.315 -25.612  18.871  1.00  0.940          H  
ATOM  11802  HD1 PHE B 737      10.550 -23.524  18.752  1.00  0.940          H  
ATOM  11803  HD2 PHE B 737      11.595 -27.605  19.030  1.00  0.940          H  
ATOM  11804  HE1 PHE B 737       8.325 -24.139  18.094  1.00  0.940          H  
ATOM  11805  HE2 PHE B 737       9.340 -28.205  18.340  1.00  0.940          H  
ATOM  11806  HZ  PHE B 737       7.787 -26.463  17.898  1.00  0.940          H  
ATOM  11807  N   LYS B 738      14.666 -25.230  22.246  1.00  0.630          N  
ATOM  11808  CA  LYS B 738      16.037 -24.974  22.697  1.00  0.640          C  
ATOM  11809  C   LYS B 738      16.880 -26.243  22.612  1.00  0.590          C  
ATOM  11810  O   LYS B 738      16.420 -27.326  22.997  1.00  0.610          O  
ATOM  11811  CB  LYS B 738      16.048 -24.421  24.130  1.00  0.890          C  
ATOM  11812  CG  LYS B 738      17.453 -24.084  24.665  1.00  0.890          C  
ATOM  11813  CD  LYS B 738      17.419 -23.473  26.072  1.00  0.890          C  
ATOM  11814  CE  LYS B 738      18.846 -23.148  26.554  1.00  0.890          C  
ATOM  11815  NZ  LYS B 738      18.872 -22.539  27.930  1.00  0.890          N  
ATOM  11816  H   LYS B 738      14.074 -25.869  22.754  1.00  0.760          H  
ATOM  11817  HA  LYS B 738      16.491 -24.232  22.039  1.00  0.770          H  
ATOM  11818 1HB  LYS B 738      15.441 -23.516  24.173  1.00  1.070          H  
ATOM  11819 2HB  LYS B 738      15.598 -25.151  24.806  1.00  1.070          H  
ATOM  11820 1HG  LYS B 738      18.063 -24.987  24.705  1.00  1.070          H  
ATOM  11821 2HG  LYS B 738      17.932 -23.378  23.987  1.00  1.070          H  
ATOM  11822 1HD  LYS B 738      16.824 -22.559  26.066  1.00  1.070          H  
ATOM  11823 2HD  LYS B 738      16.962 -24.179  26.772  1.00  1.070          H  
ATOM  11824 1HE  LYS B 738      19.430 -24.068  26.568  1.00  1.070          H  
ATOM  11825 2HE  LYS B 738      19.302 -22.451  25.854  1.00  1.070          H  
ATOM  11826 1HZ  LYS B 738      19.823 -22.349  28.200  1.00  1.070          H  
ATOM  11827 2HZ  LYS B 738      18.345 -21.683  27.939  1.00  1.070          H  
ATOM  11828 3HZ  LYS B 738      18.458 -23.197  28.616  1.00  1.070          H  
ATOM  11829  N   THR B 739      18.117 -26.109  22.130  1.00  0.560          N  
ATOM  11830  CA  THR B 739      18.993 -27.259  21.970  1.00  0.530          C  
ATOM  11831  C   THR B 739      20.350 -27.229  22.634  1.00  0.530          C  
ATOM  11832  O   THR B 739      20.889 -26.177  22.979  1.00  0.580          O  
ATOM  11833  CB  THR B 739      19.246 -27.498  20.496  1.00  0.750          C  
ATOM  11834  OG1 THR B 739      19.846 -26.303  19.967  1.00  0.750          O  
ATOM  11835  CG2 THR B 739      17.965 -27.848  19.736  1.00  0.750          C  
ATOM  11836  H   THR B 739      18.444 -25.199  21.833  1.00  0.670          H  
ATOM  11837  HA  THR B 739      18.496 -28.096  22.398  1.00  0.640          H  
ATOM  11838  HB  THR B 739      19.950 -28.314  20.396  1.00  0.900          H  
ATOM  11839  HG1 THR B 739      20.690 -26.140  20.408  1.00  0.900          H  
ATOM  11840 1HG2 THR B 739      18.198 -28.013  18.689  1.00  0.900          H  
ATOM  11841 2HG2 THR B 739      17.531 -28.743  20.135  1.00  0.900          H  
ATOM  11842 3HG2 THR B 739      17.254 -27.035  19.823  1.00  0.900          H  
ATOM  11843  N   ASN B 740      20.916 -28.432  22.754  1.00  0.510          N  
ATOM  11844  CA  ASN B 740      22.235 -28.681  23.304  1.00  0.540          C  
ATOM  11845  C   ASN B 740      23.278 -28.746  22.183  1.00  0.550          C  
ATOM  11846  O   ASN B 740      23.284 -29.679  21.368  1.00  0.530          O  
ATOM  11847  CB  ASN B 740      22.207 -29.941  24.134  1.00  0.740          C  
ATOM  11848  CG  ASN B 740      23.471 -30.205  24.898  1.00  0.740          C  
ATOM  11849  OD1 ASN B 740      24.592 -29.885  24.464  1.00  0.740          O  
ATOM  11850  ND2 ASN B 740      23.310 -30.801  26.066  1.00  0.740          N  
ATOM  11851  H   ASN B 740      20.395 -29.257  22.429  1.00  0.610          H  
ATOM  11852  HA  ASN B 740      22.504 -27.846  23.953  1.00  0.650          H  
ATOM  11853 1HB  ASN B 740      21.367 -29.908  24.829  1.00  0.890          H  
ATOM  11854 2HB  ASN B 740      22.035 -30.755  23.465  1.00  0.890          H  
ATOM  11855 1HD2 ASN B 740      24.107 -31.013  26.637  1.00  0.890          H  
ATOM  11856 2HD2 ASN B 740      22.392 -31.045  26.386  1.00  0.890          H  
ATOM  11857  N   SER B 741      24.197 -27.781  22.169  1.00  0.600          N  
ATOM  11858  CA  SER B 741      25.216 -27.647  21.124  1.00  0.630          C  
ATOM  11859  C   SER B 741      26.108 -28.892  20.998  1.00  0.640          C  
ATOM  11860  O   SER B 741      26.729 -29.126  19.958  1.00  0.660          O  
ATOM  11861  CB  SER B 741      26.074 -26.434  21.409  1.00  0.870          C  
ATOM  11862  OG  SER B 741      26.813 -26.609  22.584  1.00  0.870          O  
ATOM  11863  H   SER B 741      24.165 -27.073  22.893  1.00  0.720          H  
ATOM  11864  HA  SER B 741      24.720 -27.456  20.182  1.00  0.760          H  
ATOM  11865 1HB  SER B 741      26.751 -26.267  20.570  1.00  1.040          H  
ATOM  11866 2HB  SER B 741      25.441 -25.553  21.499  1.00  1.040          H  
ATOM  11867  HG  SER B 741      27.349 -25.815  22.682  1.00  1.040          H  
ATOM  11868  N   ASN B 742      26.148 -29.720  22.043  1.00  0.640          N  
ATOM  11869  CA  ASN B 742      26.956 -30.923  22.009  1.00  0.670          C  
ATOM  11870  C   ASN B 742      26.198 -32.101  21.401  1.00  0.640          C  
ATOM  11871  O   ASN B 742      26.813 -32.988  20.812  1.00  0.660          O  
ATOM  11872  CB  ASN B 742      27.441 -31.280  23.396  1.00  0.930          C  
ATOM  11873  CG  ASN B 742      28.436 -30.295  23.924  1.00  0.930          C  
ATOM  11874  OD1 ASN B 742      29.229 -29.701  23.181  1.00  0.930          O  
ATOM  11875  ND2 ASN B 742      28.405 -30.095  25.213  1.00  0.930          N  
ATOM  11876  H   ASN B 742      25.599 -29.504  22.873  1.00  0.770          H  
ATOM  11877  HA  ASN B 742      27.825 -30.737  21.377  1.00  0.800          H  
ATOM  11878 1HB  ASN B 742      26.601 -31.342  24.077  1.00  1.110          H  
ATOM  11879 2HB  ASN B 742      27.907 -32.264  23.369  1.00  1.110          H  
ATOM  11880 1HD2 ASN B 742      29.038 -29.445  25.631  1.00  1.110          H  
ATOM  11881 2HD2 ASN B 742      27.746 -30.585  25.783  1.00  1.110          H  
ATOM  11882  N   LEU B 743      24.857 -32.104  21.478  1.00  0.610          N  
ATOM  11883  CA  LEU B 743      24.095 -33.244  20.974  1.00  0.590          C  
ATOM  11884  C   LEU B 743      24.042 -33.171  19.460  1.00  0.590          C  
ATOM  11885  O   LEU B 743      23.962 -34.190  18.772  1.00  0.590          O  
ATOM  11886  CB  LEU B 743      22.690 -33.311  21.599  1.00  0.830          C  
ATOM  11887  CG  LEU B 743      22.620 -33.597  23.159  1.00  0.830          C  
ATOM  11888  CD1 LEU B 743      21.147 -33.524  23.633  1.00  0.830          C  
ATOM  11889  CD2 LEU B 743      23.197 -34.972  23.483  1.00  0.830          C  
ATOM  11890  H   LEU B 743      24.351 -31.313  21.873  1.00  0.730          H  
ATOM  11891  HA  LEU B 743      24.631 -34.152  21.225  1.00  0.710          H  
ATOM  11892 1HB  LEU B 743      22.189 -32.353  21.417  1.00  1.000          H  
ATOM  11893 2HB  LEU B 743      22.120 -34.092  21.095  1.00  1.000          H  
ATOM  11894  HG  LEU B 743      23.191 -32.844  23.683  1.00  1.000          H  
ATOM  11895 1HD1 LEU B 743      21.099 -33.705  24.705  1.00  1.000          H  
ATOM  11896 2HD1 LEU B 743      20.719 -32.555  23.424  1.00  1.000          H  
ATOM  11897 3HD1 LEU B 743      20.560 -34.280  23.116  1.00  1.000          H  
ATOM  11898 1HD2 LEU B 743      23.134 -35.141  24.557  1.00  1.000          H  
ATOM  11899 2HD2 LEU B 743      22.620 -35.737  22.963  1.00  1.000          H  
ATOM  11900 3HD2 LEU B 743      24.236 -35.036  23.183  1.00  1.000          H  
ATOM  11901  N   PHE B 744      24.229 -31.973  18.924  1.00  0.590          N  
ATOM  11902  CA  PHE B 744      24.274 -31.809  17.473  1.00  0.590          C  
ATOM  11903  C   PHE B 744      25.487 -32.529  16.875  1.00  0.600          C  
ATOM  11904  O   PHE B 744      25.517 -32.781  15.665  1.00  0.590          O  
ATOM  11905  CB  PHE B 744      24.419 -30.350  17.057  1.00  0.830          C  
ATOM  11906  CG  PHE B 744      23.237 -29.494  17.192  1.00  0.830          C  
ATOM  11907  CD1 PHE B 744      23.103 -28.800  18.315  1.00  0.830          C  
ATOM  11908  CD2 PHE B 744      22.295 -29.330  16.186  1.00  0.830          C  
ATOM  11909  CE1 PHE B 744      22.089 -27.941  18.513  1.00  0.830          C  
ATOM  11910  CE2 PHE B 744      21.251 -28.457  16.385  1.00  0.830          C  
ATOM  11911  CZ  PHE B 744      21.154 -27.763  17.540  1.00  0.830          C  
ATOM  11912  H   PHE B 744      24.217 -31.159  19.551  1.00  0.710          H  
ATOM  11913  HA  PHE B 744      23.361 -32.227  17.046  1.00  0.710          H  
ATOM  11914 1HB  PHE B 744      25.222 -29.899  17.649  1.00  0.990          H  
ATOM  11915 2HB  PHE B 744      24.735 -30.302  16.026  1.00  0.990          H  
ATOM  11916  HD1 PHE B 744      23.839 -28.952  19.064  1.00  0.990          H  
ATOM  11917  HD2 PHE B 744      22.388 -29.873  15.248  1.00  0.990          H  
ATOM  11918  HE1 PHE B 744      22.032 -27.399  19.446  1.00  0.990          H  
ATOM  11919  HE2 PHE B 744      20.515 -28.296  15.638  1.00  0.990          H  
ATOM  11920  HZ  PHE B 744      20.332 -27.069  17.682  1.00  0.990          H  
ATOM  11921  N   GLY B 745      26.512 -32.809  17.702  1.00  0.640          N  
ATOM  11922  CA  GLY B 745      27.748 -33.430  17.256  1.00  0.670          C  
ATOM  11923  C   GLY B 745      27.659 -34.950  17.210  1.00  0.670          C  
ATOM  11924  O   GLY B 745      28.641 -35.625  16.888  1.00  0.720          O  
ATOM  11925  H   GLY B 745      26.434 -32.630  18.707  1.00  0.770          H  
ATOM  11926 1HA  GLY B 745      28.007 -33.050  16.269  1.00  0.800          H  
ATOM  11927 2HA  GLY B 745      28.549 -33.137  17.933  1.00  0.800          H  
ATOM  11928  N   ASN B 746      26.494 -35.493  17.541  1.00  0.630          N  
ATOM  11929  CA  ASN B 746      26.305 -36.928  17.545  1.00  0.640          C  
ATOM  11930  C   ASN B 746      26.425 -37.529  16.149  1.00  0.640          C  
ATOM  11931  O   ASN B 746      26.229 -36.864  15.130  1.00  0.620          O  
ATOM  11932  CB  ASN B 746      24.975 -37.294  18.174  1.00  0.890          C  
ATOM  11933  CG  ASN B 746      24.953 -37.086  19.681  1.00  0.890          C  
ATOM  11934  OD1 ASN B 746      25.966 -37.244  20.376  1.00  0.890          O  
ATOM  11935  ND2 ASN B 746      23.809 -36.739  20.195  1.00  0.890          N  
ATOM  11936  H   ASN B 746      25.714 -34.893  17.823  1.00  0.760          H  
ATOM  11937  HA  ASN B 746      27.095 -37.374  18.150  1.00  0.770          H  
ATOM  11938 1HB  ASN B 746      24.189 -36.683  17.725  1.00  1.070          H  
ATOM  11939 2HB  ASN B 746      24.741 -38.341  17.951  1.00  1.070          H  
ATOM  11940 1HD2 ASN B 746      23.727 -36.584  21.178  1.00  1.070          H  
ATOM  11941 2HD2 ASN B 746      23.020 -36.589  19.602  1.00  1.070          H  
ATOM  11942  N   TYR B 747      26.754 -38.811  16.132  1.00  0.750          N  
ATOM  11943  CA  TYR B 747      26.894 -39.639  14.943  1.00  0.750          C  
ATOM  11944  C   TYR B 747      25.524 -39.948  14.343  1.00  0.740          C  
ATOM  11945  O   TYR B 747      24.491 -39.507  14.852  1.00  0.720          O  
ATOM  11946  CB  TYR B 747      27.655 -40.931  15.329  1.00  1.050          C  
ATOM  11947  CG  TYR B 747      27.836 -41.968  14.223  1.00  1.050          C  
ATOM  11948  CD1 TYR B 747      28.721 -41.742  13.176  1.00  1.050          C  
ATOM  11949  CD2 TYR B 747      27.098 -43.155  14.267  1.00  1.050          C  
ATOM  11950  CE1 TYR B 747      28.855 -42.686  12.177  1.00  1.050          C  
ATOM  11951  CE2 TYR B 747      27.240 -44.089  13.270  1.00  1.050          C  
ATOM  11952  CZ  TYR B 747      28.110 -43.860  12.226  1.00  1.050          C  
ATOM  11953  OH  TYR B 747      28.249 -44.802  11.231  1.00  1.050          O  
ATOM  11954  H   TYR B 747      26.899 -39.263  17.027  1.00  0.900          H  
ATOM  11955  HA  TYR B 747      27.471 -39.089  14.200  1.00  0.900          H  
ATOM  11956 1HB  TYR B 747      28.643 -40.664  15.704  1.00  1.260          H  
ATOM  11957 2HB  TYR B 747      27.120 -41.416  16.153  1.00  1.260          H  
ATOM  11958  HD1 TYR B 747      29.302 -40.820  13.137  1.00  1.260          H  
ATOM  11959  HD2 TYR B 747      26.398 -43.335  15.092  1.00  1.260          H  
ATOM  11960  HE1 TYR B 747      29.543 -42.509  11.351  1.00  1.260          H  
ATOM  11961  HE2 TYR B 747      26.657 -45.010  13.304  1.00  1.260          H  
ATOM  11962  HH  TYR B 747      28.836 -44.465  10.548  1.00  1.260          H  
ATOM  11963  N   GLN B 748      25.507 -40.706  13.247  1.00  0.730          N  
ATOM  11964  CA  GLN B 748      24.305 -41.095  12.522  1.00  0.700          C  
ATOM  11965  C   GLN B 748      23.499 -42.184  13.294  1.00  0.710          C  
ATOM  11966  O   GLN B 748      23.289 -43.306  12.818  1.00  0.880          O  
ATOM  11967  CB  GLN B 748      24.747 -41.675  11.181  1.00  0.990          C  
ATOM  11968  CG  GLN B 748      25.479 -40.757  10.262  1.00  0.990          C  
ATOM  11969  CD  GLN B 748      25.909 -41.511   9.006  1.00  0.990          C  
ATOM  11970  OE1 GLN B 748      25.890 -42.748   8.970  1.00  0.990          O  
ATOM  11971  NE2 GLN B 748      26.288 -40.785   7.978  1.00  0.990          N  
ATOM  11972  H   GLN B 748      26.389 -41.031  12.889  1.00  0.880          H  
ATOM  11973  HA  GLN B 748      23.674 -40.219  12.377  1.00  0.840          H  
ATOM  11974 1HB  GLN B 748      25.357 -42.561  11.347  1.00  1.190          H  
ATOM  11975 2HB  GLN B 748      23.907 -41.962  10.635  1.00  1.190          H  
ATOM  11976 1HG  GLN B 748      24.819 -39.934   9.968  1.00  1.190          H  
ATOM  11977 2HG  GLN B 748      26.367 -40.370  10.754  1.00  1.190          H  
ATOM  11978 1HE2 GLN B 748      26.582 -41.225   7.129  1.00  1.190          H  
ATOM  11979 2HE2 GLN B 748      26.271 -39.776   8.039  1.00  1.190          H  
ATOM  11980  N   ASP B 749      23.011 -41.755  14.454  1.00  0.770          N  
ATOM  11981  CA  ASP B 749      22.236 -42.394  15.528  1.00  0.860          C  
ATOM  11982  C   ASP B 749      20.770 -42.123  15.263  1.00  1.020          C  
ATOM  11983  O   ASP B 749      20.464 -42.452  14.151  1.00  1.920          O  
ATOM  11984  CB  ASP B 749      22.647 -41.823  16.888  1.00  1.170          C  
ATOM  11985  CG  ASP B 749      24.098 -42.171  17.297  1.00  1.170          C  
ATOM  11986  OD1 ASP B 749      24.576 -43.241  16.981  1.00  1.170          O  
ATOM  11987  OD2 ASP B 749      24.712 -41.341  17.930  1.00  1.170          O  
ATOM  11988  H   ASP B 749      23.276 -40.795  14.651  1.00  0.920          H  
ATOM  11989  HA  ASP B 749      22.409 -43.470  15.513  1.00  1.030          H  
ATOM  11990 1HB  ASP B 749      22.548 -40.737  16.859  1.00  1.400          H  
ATOM  11991 2HB  ASP B 749      21.962 -42.190  17.657  1.00  1.400          H  
ATOM  11992  N   SER B 750      19.908 -42.586  16.103  1.00  0.410          N  
ATOM  11993  CA  SER B 750      18.735 -41.701  16.134  1.00  0.410          C  
ATOM  11994  C   SER B 750      18.732 -41.146  17.534  1.00  0.420          C  
ATOM  11995  O   SER B 750      18.953 -41.899  18.484  1.00  0.570          O  
ATOM  11996  CB  SER B 750      17.440 -42.403  15.745  1.00  0.570          C  
ATOM  11997  OG  SER B 750      17.453 -42.799  14.374  1.00  0.570          O  
ATOM  11998  H   SER B 750      19.693 -43.571  16.021  1.00  0.490          H  
ATOM  11999  HA  SER B 750      18.883 -40.868  15.442  1.00  0.490          H  
ATOM  12000 1HB  SER B 750      17.292 -43.275  16.378  1.00  0.690          H  
ATOM  12001 2HB  SER B 750      16.608 -41.723  15.915  1.00  0.690          H  
ATOM  12002  HG  SER B 750      16.642 -43.293  14.228  1.00  0.690          H  
ATOM  12003  N   SER B 751      18.555 -39.838  17.681  1.00  0.370          N  
ATOM  12004  CA  SER B 751      18.662 -39.261  19.018  1.00  0.390          C  
ATOM  12005  C   SER B 751      18.019 -37.897  19.218  1.00  0.400          C  
ATOM  12006  O   SER B 751      17.656 -37.190  18.275  1.00  0.490          O  
ATOM  12007  CB  SER B 751      20.136 -39.174  19.411  1.00  0.540          C  
ATOM  12008  OG  SER B 751      20.831 -38.255  18.606  1.00  0.540          O  
ATOM  12009  H   SER B 751      18.340 -39.261  16.865  1.00  0.440          H  
ATOM  12010  HA  SER B 751      18.176 -39.950  19.707  1.00  0.470          H  
ATOM  12011 1HB  SER B 751      20.214 -38.870  20.453  1.00  0.650          H  
ATOM  12012 2HB  SER B 751      20.602 -40.152  19.327  1.00  0.650          H  
ATOM  12013  HG  SER B 751      21.742 -38.268  18.913  1.00  0.650          H  
ATOM  12014  N   LEU B 752      17.883 -37.528  20.484  1.00  0.420          N  
ATOM  12015  CA  LEU B 752      17.381 -36.220  20.859  1.00  0.450          C  
ATOM  12016  C   LEU B 752      18.496 -35.188  20.692  1.00  0.480          C  
ATOM  12017  O   LEU B 752      19.632 -35.444  21.089  1.00  0.580          O  
ATOM  12018  CB  LEU B 752      16.941 -36.250  22.336  1.00  0.620          C  
ATOM  12019  CG  LEU B 752      16.237 -34.990  22.890  1.00  0.620          C  
ATOM  12020  CD1 LEU B 752      14.887 -34.853  22.245  1.00  0.620          C  
ATOM  12021  CD2 LEU B 752      16.103 -35.080  24.395  1.00  0.620          C  
ATOM  12022  H   LEU B 752      18.179 -38.163  21.211  1.00  0.500          H  
ATOM  12023  HA  LEU B 752      16.556 -35.957  20.206  1.00  0.540          H  
ATOM  12024 1HB  LEU B 752      16.264 -37.089  22.474  1.00  0.740          H  
ATOM  12025 2HB  LEU B 752      17.825 -36.417  22.949  1.00  0.740          H  
ATOM  12026  HG  LEU B 752      16.822 -34.108  22.649  1.00  0.740          H  
ATOM  12027 1HD1 LEU B 752      14.409 -34.000  22.616  1.00  0.740          H  
ATOM  12028 2HD1 LEU B 752      14.963 -34.766  21.175  1.00  0.740          H  
ATOM  12029 3HD1 LEU B 752      14.302 -35.713  22.500  1.00  0.740          H  
ATOM  12030 1HD2 LEU B 752      15.609 -34.172  24.767  1.00  0.740          H  
ATOM  12031 2HD2 LEU B 752      15.511 -35.952  24.664  1.00  0.740          H  
ATOM  12032 3HD2 LEU B 752      17.093 -35.156  24.841  1.00  0.740          H  
ATOM  12033  N   ILE B 753      18.167 -34.036  20.113  1.00  0.440          N  
ATOM  12034  CA  ILE B 753      19.069 -32.892  19.954  1.00  0.480          C  
ATOM  12035  C   ILE B 753      18.820 -31.875  21.078  1.00  0.480          C  
ATOM  12036  O   ILE B 753      19.739 -31.192  21.564  1.00  0.510          O  
ATOM  12037  CB  ILE B 753      18.887 -32.185  18.581  1.00  0.660          C  
ATOM  12038  CG1 ILE B 753      19.271 -33.123  17.397  1.00  0.660          C  
ATOM  12039  CG2 ILE B 753      19.739 -30.922  18.535  1.00  0.660          C  
ATOM  12040  CD1 ILE B 753      18.880 -32.566  15.987  1.00  0.660          C  
ATOM  12041  H   ILE B 753      17.218 -33.928  19.768  1.00  0.530          H  
ATOM  12042  HA  ILE B 753      20.094 -33.245  20.028  1.00  0.580          H  
ATOM  12043  HB  ILE B 753      17.844 -31.914  18.459  1.00  0.790          H  
ATOM  12044 1HG1 ILE B 753      20.350 -33.281  17.420  1.00  0.790          H  
ATOM  12045 2HG1 ILE B 753      18.780 -34.090  17.537  1.00  0.790          H  
ATOM  12046 1HG2 ILE B 753      19.597 -30.412  17.605  1.00  0.790          H  
ATOM  12047 2HG2 ILE B 753      19.460 -30.260  19.315  1.00  0.790          H  
ATOM  12048 3HG2 ILE B 753      20.795 -31.182  18.650  1.00  0.790          H  
ATOM  12049 1HD1 ILE B 753      19.174 -33.241  15.218  1.00  0.790          H  
ATOM  12050 2HD1 ILE B 753      17.810 -32.434  15.932  1.00  0.790          H  
ATOM  12051 3HD1 ILE B 753      19.366 -31.620  15.800  1.00  0.790          H  
ATOM  12052  N   SER B 754      17.538 -31.700  21.375  1.00  0.440          N  
ATOM  12053  CA  SER B 754      17.056 -30.729  22.338  1.00  0.440          C  
ATOM  12054  C   SER B 754      17.365 -30.978  23.788  1.00  0.500          C  
ATOM  12055  O   SER B 754      17.694 -32.087  24.211  1.00  0.530          O  
ATOM  12056  CB  SER B 754      15.585 -30.542  22.165  1.00  0.620          C  
ATOM  12057  OG  SER B 754      14.867 -31.688  22.434  1.00  0.620          O  
ATOM  12058  H   SER B 754      16.855 -32.281  20.889  1.00  0.530          H  
ATOM  12059  HA  SER B 754      17.495 -29.804  22.073  1.00  0.530          H  
ATOM  12060 1HB  SER B 754      15.221 -29.718  22.784  1.00  0.740          H  
ATOM  12061 2HB  SER B 754      15.445 -30.285  21.187  1.00  0.740          H  
ATOM  12062  HG  SER B 754      14.583 -31.663  23.380  1.00  0.740          H  
ATOM  12063  N   THR B 755      17.225 -29.907  24.563  1.00  0.530          N  
ATOM  12064  CA  THR B 755      17.425 -30.008  25.997  1.00  0.590          C  
ATOM  12065  C   THR B 755      16.161 -30.211  26.788  1.00  0.620          C  
ATOM  12066  O   THR B 755      15.045 -30.005  26.309  1.00  0.620          O  
ATOM  12067  CB  THR B 755      18.138 -28.793  26.585  1.00  0.800          C  
ATOM  12068  OG1 THR B 755      18.297 -29.032  27.998  1.00  0.800          O  
ATOM  12069  CG2 THR B 755      17.349 -27.512  26.337  1.00  0.800          C  
ATOM  12070  H   THR B 755      16.958 -29.020  24.126  1.00  0.640          H  
ATOM  12071  HA  THR B 755      18.063 -30.872  26.181  1.00  0.710          H  
ATOM  12072  HB  THR B 755      19.126 -28.698  26.131  1.00  0.960          H  
ATOM  12073  HG1 THR B 755      18.883 -28.350  28.374  1.00  0.960          H  
ATOM  12074 1HG2 THR B 755      17.883 -26.671  26.777  1.00  0.960          H  
ATOM  12075 2HG2 THR B 755      17.254 -27.355  25.285  1.00  0.960          H  
ATOM  12076 3HG2 THR B 755      16.370 -27.574  26.766  1.00  0.960          H  
ATOM  12077  N   ASN B 756      16.345 -30.480  28.071  1.00  0.660          N  
ATOM  12078  CA  ASN B 756      15.224 -30.759  28.965  1.00  0.680          C  
ATOM  12079  C   ASN B 756      14.507 -29.494  29.382  1.00  0.730          C  
ATOM  12080  O   ASN B 756      13.423 -29.534  29.961  1.00  0.780          O  
ATOM  12081  CB  ASN B 756      15.711 -31.515  30.179  1.00  0.940          C  
ATOM  12082  CG  ASN B 756      16.133 -32.915  29.848  1.00  0.940          C  
ATOM  12083  OD1 ASN B 756      15.657 -33.530  28.888  1.00  0.940          O  
ATOM  12084  ND2 ASN B 756      17.037 -33.436  30.630  1.00  0.940          N  
ATOM  12085  H   ASN B 756      17.306 -30.530  28.401  1.00  0.790          H  
ATOM  12086  HA  ASN B 756      14.502 -31.377  28.428  1.00  0.820          H  
ATOM  12087 1HB  ASN B 756      16.557 -30.985  30.620  1.00  1.130          H  
ATOM  12088 2HB  ASN B 756      14.921 -31.551  30.927  1.00  1.130          H  
ATOM  12089 1HD2 ASN B 756      17.366 -34.367  30.463  1.00  1.130          H  
ATOM  12090 2HD2 ASN B 756      17.403 -32.909  31.397  1.00  1.130          H  
ATOM  12091  N   GLU B 757      15.120 -28.369  29.063  1.00  0.740          N  
ATOM  12092  CA  GLU B 757      14.572 -27.059  29.363  1.00  0.790          C  
ATOM  12093  C   GLU B 757      13.638 -26.551  28.261  1.00  0.710          C  
ATOM  12094  O   GLU B 757      13.061 -25.469  28.402  1.00  0.770          O  
ATOM  12095  CB  GLU B 757      15.693 -26.032  29.523  1.00  1.090          C  
ATOM  12096  CG  GLU B 757      16.650 -26.251  30.678  1.00  1.090          C  
ATOM  12097  CD  GLU B 757      17.743 -25.210  30.670  1.00  1.090          C  
ATOM  12098  OE1 GLU B 757      17.704 -24.369  29.790  1.00  1.090          O  
ATOM  12099  OE2 GLU B 757      18.605 -25.248  31.509  1.00  1.090          O  
ATOM  12100  H   GLU B 757      16.026 -28.454  28.605  1.00  0.890          H  
ATOM  12101  HA  GLU B 757      14.005 -27.125  30.291  1.00  0.950          H  
ATOM  12102 1HB  GLU B 757      16.277 -25.995  28.613  1.00  1.300          H  
ATOM  12103 2HB  GLU B 757      15.251 -25.045  29.655  1.00  1.300          H  
ATOM  12104 1HG  GLU B 757      16.101 -26.194  31.616  1.00  1.300          H  
ATOM  12105 2HG  GLU B 757      17.089 -27.246  30.597  1.00  1.300          H  
ATOM  12106  N   SER B 758      13.525 -27.282  27.143  1.00  0.610          N  
ATOM  12107  CA  SER B 758      12.712 -26.808  26.037  1.00  0.540          C  
ATOM  12108  C   SER B 758      11.233 -27.010  26.315  1.00  0.540          C  
ATOM  12109  O   SER B 758      10.843 -27.751  27.222  1.00  0.620          O  
ATOM  12110  CB  SER B 758      13.032 -27.536  24.751  1.00  0.780          C  
ATOM  12111  OG  SER B 758      12.575 -28.853  24.791  1.00  0.780          O  
ATOM  12112  H   SER B 758      13.991 -28.189  27.044  1.00  0.730          H  
ATOM  12113  HA  SER B 758      12.897 -25.743  25.897  1.00  0.650          H  
ATOM  12114 1HB  SER B 758      12.557 -27.016  23.921  1.00  0.940          H  
ATOM  12115 2HB  SER B 758      14.109 -27.528  24.575  1.00  0.940          H  
ATOM  12116  HG  SER B 758      12.367 -29.071  23.860  1.00  0.940          H  
ATOM  12117  N   LYS B 759      10.385 -26.360  25.512  1.00  0.510          N  
ATOM  12118  CA  LYS B 759       8.958 -26.573  25.630  1.00  0.520          C  
ATOM  12119  C   LYS B 759       8.609 -27.707  24.687  1.00  0.510          C  
ATOM  12120  O   LYS B 759       7.768 -28.559  24.983  1.00  0.540          O  
ATOM  12121  CB  LYS B 759       8.179 -25.298  25.314  1.00  0.720          C  
ATOM  12122  CG  LYS B 759       6.686 -25.409  25.548  1.00  0.720          C  
ATOM  12123  CD  LYS B 759       5.993 -24.057  25.390  1.00  0.720          C  
ATOM  12124  CE  LYS B 759       4.496 -24.172  25.660  1.00  0.720          C  
ATOM  12125  NZ  LYS B 759       3.800 -22.853  25.544  1.00  0.720          N  
ATOM  12126  H   LYS B 759      10.722 -25.746  24.771  1.00  0.610          H  
ATOM  12127  HA  LYS B 759       8.722 -26.887  26.646  1.00  0.620          H  
ATOM  12128 1HB  LYS B 759       8.563 -24.477  25.916  1.00  0.870          H  
ATOM  12129 2HB  LYS B 759       8.330 -25.041  24.269  1.00  0.870          H  
ATOM  12130 1HG  LYS B 759       6.263 -26.116  24.839  1.00  0.870          H  
ATOM  12131 2HG  LYS B 759       6.507 -25.789  26.552  1.00  0.870          H  
ATOM  12132 1HD  LYS B 759       6.425 -23.342  26.091  1.00  0.870          H  
ATOM  12133 2HD  LYS B 759       6.147 -23.685  24.378  1.00  0.870          H  
ATOM  12134 1HE  LYS B 759       4.060 -24.867  24.945  1.00  0.870          H  
ATOM  12135 2HE  LYS B 759       4.346 -24.561  26.665  1.00  0.870          H  
ATOM  12136 1HZ  LYS B 759       2.815 -22.977  25.730  1.00  0.870          H  
ATOM  12137 2HZ  LYS B 759       4.190 -22.205  26.214  1.00  0.870          H  
ATOM  12138 3HZ  LYS B 759       3.920 -22.483  24.611  1.00  0.870          H  
ATOM  12139  N   TYR B 760       9.281 -27.710  23.543  1.00  0.460          N  
ATOM  12140  CA  TYR B 760       9.046 -28.701  22.517  1.00  0.440          C  
ATOM  12141  C   TYR B 760      10.356 -29.441  22.229  1.00  0.360          C  
ATOM  12142  O   TYR B 760      11.440 -28.886  22.425  1.00  0.360          O  
ATOM  12143  CB  TYR B 760       8.548 -27.992  21.314  1.00  0.620          C  
ATOM  12144  CG  TYR B 760       7.355 -27.139  21.570  1.00  0.620          C  
ATOM  12145  CD1 TYR B 760       7.470 -25.781  21.392  1.00  0.620          C  
ATOM  12146  CD2 TYR B 760       6.179 -27.673  22.018  1.00  0.620          C  
ATOM  12147  CE1 TYR B 760       6.403 -24.966  21.612  1.00  0.620          C  
ATOM  12148  CE2 TYR B 760       5.093 -26.854  22.249  1.00  0.620          C  
ATOM  12149  CZ  TYR B 760       5.205 -25.503  22.035  1.00  0.620          C  
ATOM  12150  OH  TYR B 760       4.133 -24.669  22.252  1.00  0.620          O  
ATOM  12151  H   TYR B 760       9.927 -26.943  23.360  1.00  0.550          H  
ATOM  12152  HA  TYR B 760       8.312 -29.428  22.863  1.00  0.530          H  
ATOM  12153 1HB  TYR B 760       9.334 -27.343  21.013  1.00  0.750          H  
ATOM  12154 2HB  TYR B 760       8.325 -28.700  20.517  1.00  0.750          H  
ATOM  12155  HD1 TYR B 760       8.413 -25.354  21.059  1.00  0.750          H  
ATOM  12156  HD2 TYR B 760       6.101 -28.740  22.187  1.00  0.750          H  
ATOM  12157  HE1 TYR B 760       6.498 -23.895  21.455  1.00  0.750          H  
ATOM  12158  HE2 TYR B 760       4.153 -27.281  22.595  1.00  0.750          H  
ATOM  12159  HH  TYR B 760       4.368 -23.775  21.975  1.00  0.750          H  
ATOM  12160  N   GLN B 761      10.292 -30.683  21.759  1.00  0.330          N  
ATOM  12161  CA  GLN B 761      11.546 -31.395  21.518  1.00  0.300          C  
ATOM  12162  C   GLN B 761      12.037 -31.342  20.077  1.00  0.300          C  
ATOM  12163  O   GLN B 761      11.285 -31.017  19.156  1.00  0.290          O  
ATOM  12164  CB  GLN B 761      11.423 -32.830  22.009  1.00  0.430          C  
ATOM  12165  CG  GLN B 761      11.112 -32.936  23.515  1.00  0.430          C  
ATOM  12166  CD  GLN B 761      12.206 -32.296  24.387  1.00  0.430          C  
ATOM  12167  OE1 GLN B 761      13.379 -32.626  24.272  1.00  0.430          O  
ATOM  12168  NE2 GLN B 761      11.827 -31.387  25.255  1.00  0.430          N  
ATOM  12169  H   GLN B 761       9.388 -31.137  21.575  1.00  0.400          H  
ATOM  12170  HA  GLN B 761      12.320 -30.924  22.121  1.00  0.360          H  
ATOM  12171 1HB  GLN B 761      10.623 -33.306  21.480  1.00  0.520          H  
ATOM  12172 2HB  GLN B 761      12.332 -33.375  21.789  1.00  0.520          H  
ATOM  12173 1HG  GLN B 761      10.174 -32.420  23.717  1.00  0.520          H  
ATOM  12174 2HG  GLN B 761      11.026 -33.990  23.784  1.00  0.520          H  
ATOM  12175 1HE2 GLN B 761      12.523 -30.940  25.850  1.00  0.520          H  
ATOM  12176 2HE2 GLN B 761      10.867 -31.125  25.338  1.00  0.520          H  
ATOM  12177  N   ILE B 762      13.338 -31.556  19.918  1.00  0.320          N  
ATOM  12178  CA  ILE B 762      14.003 -31.619  18.614  1.00  0.330          C  
ATOM  12179  C   ILE B 762      14.799 -32.918  18.491  1.00  0.330          C  
ATOM  12180  O   ILE B 762      15.655 -33.197  19.340  1.00  0.350          O  
ATOM  12181  CB  ILE B 762      14.935 -30.398  18.358  1.00  0.460          C  
ATOM  12182  CG1 ILE B 762      14.153 -29.045  18.486  1.00  0.460          C  
ATOM  12183  CG2 ILE B 762      15.521 -30.495  16.948  1.00  0.460          C  
ATOM  12184  CD1 ILE B 762      14.180 -28.374  19.864  1.00  0.460          C  
ATOM  12185  H   ILE B 762      13.873 -31.751  20.764  1.00  0.380          H  
ATOM  12186  HA  ILE B 762      13.242 -31.617  17.844  1.00  0.400          H  
ATOM  12187  HB  ILE B 762      15.757 -30.397  19.050  1.00  0.550          H  
ATOM  12188 1HG1 ILE B 762      14.576 -28.351  17.778  1.00  0.550          H  
ATOM  12189 2HG1 ILE B 762      13.115 -29.225  18.216  1.00  0.550          H  
ATOM  12190 1HG2 ILE B 762      16.182 -29.652  16.767  1.00  0.550          H  
ATOM  12191 2HG2 ILE B 762      16.078 -31.404  16.848  1.00  0.550          H  
ATOM  12192 3HG2 ILE B 762      14.714 -30.489  16.219  1.00  0.550          H  
ATOM  12193 1HD1 ILE B 762      13.645 -27.489  19.841  1.00  0.550          H  
ATOM  12194 2HD1 ILE B 762      13.725 -29.006  20.608  1.00  0.550          H  
ATOM  12195 3HD1 ILE B 762      15.188 -28.152  20.154  1.00  0.550          H  
ATOM  12196  N   PHE B 763      14.558 -33.674  17.418  1.00  0.320          N  
ATOM  12197  CA  PHE B 763      15.238 -34.952  17.177  1.00  0.330          C  
ATOM  12198  C   PHE B 763      15.955 -35.063  15.839  1.00  0.350          C  
ATOM  12199  O   PHE B 763      15.569 -34.427  14.855  1.00  0.470          O  
ATOM  12200  CB  PHE B 763      14.239 -36.099  17.206  1.00  0.460          C  
ATOM  12201  CG  PHE B 763      13.572 -36.304  18.483  1.00  0.460          C  
ATOM  12202  CD1 PHE B 763      12.449 -35.586  18.790  1.00  0.460          C  
ATOM  12203  CD2 PHE B 763      14.036 -37.242  19.379  1.00  0.460          C  
ATOM  12204  CE1 PHE B 763      11.803 -35.785  19.962  1.00  0.460          C  
ATOM  12205  CE2 PHE B 763      13.377 -37.443  20.564  1.00  0.460          C  
ATOM  12206  CZ  PHE B 763      12.251 -36.712  20.854  1.00  0.460          C  
ATOM  12207  H   PHE B 763      13.834 -33.353  16.767  1.00  0.380          H  
ATOM  12208  HA  PHE B 763      15.978 -35.101  17.963  1.00  0.400          H  
ATOM  12209 1HB  PHE B 763      13.478 -35.933  16.447  1.00  0.550          H  
ATOM  12210 2HB  PHE B 763      14.760 -37.022  16.952  1.00  0.550          H  
ATOM  12211  HD1 PHE B 763      12.081 -34.851  18.075  1.00  0.550          H  
ATOM  12212  HD2 PHE B 763      14.929 -37.823  19.137  1.00  0.550          H  
ATOM  12213  HE1 PHE B 763      10.934 -35.211  20.182  1.00  0.550          H  
ATOM  12214  HE2 PHE B 763      13.741 -38.176  21.275  1.00  0.550          H  
ATOM  12215  HZ  PHE B 763      11.721 -36.867  21.794  1.00  0.550          H  
ATOM  12216  N   ARG B 764      16.974 -35.921  15.814  1.00  0.310          N  
ATOM  12217  CA  ARG B 764      17.668 -36.329  14.595  1.00  0.310          C  
ATOM  12218  C   ARG B 764      17.268 -37.767  14.340  1.00  0.320          C  
ATOM  12219  O   ARG B 764      17.514 -38.646  15.174  1.00  0.330          O  
ATOM  12220  CB  ARG B 764      19.183 -36.280  14.733  1.00  0.430          C  
ATOM  12221  CG  ARG B 764      19.969 -36.704  13.473  1.00  0.430          C  
ATOM  12222  CD  ARG B 764      21.413 -36.415  13.621  1.00  0.430          C  
ATOM  12223  NE  ARG B 764      21.673 -34.978  13.603  1.00  0.430          N  
ATOM  12224  CZ  ARG B 764      22.782 -34.382  14.102  1.00  0.430          C  
ATOM  12225  NH1 ARG B 764      23.740 -35.077  14.665  1.00  0.430          N  
ATOM  12226  NH2 ARG B 764      22.921 -33.081  14.035  1.00  0.430          N  
ATOM  12227  H   ARG B 764      17.253 -36.356  16.698  1.00  0.370          H  
ATOM  12228  HA  ARG B 764      17.350 -35.708  13.754  1.00  0.370          H  
ATOM  12229 1HB  ARG B 764      19.505 -35.314  15.004  1.00  0.520          H  
ATOM  12230 2HB  ARG B 764      19.483 -36.948  15.543  1.00  0.520          H  
ATOM  12231 1HG  ARG B 764      19.848 -37.774  13.299  1.00  0.520          H  
ATOM  12232 2HG  ARG B 764      19.595 -36.148  12.606  1.00  0.520          H  
ATOM  12233 1HD  ARG B 764      21.760 -36.824  14.569  1.00  0.520          H  
ATOM  12234 2HD  ARG B 764      21.966 -36.876  12.797  1.00  0.520          H  
ATOM  12235  HE  ARG B 764      20.973 -34.384  13.161  1.00  0.520          H  
ATOM  12236 1HH1 ARG B 764      23.673 -36.084  14.727  1.00  0.520          H  
ATOM  12237 2HH1 ARG B 764      24.570 -34.573  15.024  1.00  0.520          H  
ATOM  12238 1HH2 ARG B 764      22.193 -32.525  13.596  1.00  0.520          H  
ATOM  12239 2HH2 ARG B 764      23.778 -32.673  14.450  1.00  0.520          H  
ATOM  12240  N   VAL B 765      16.612 -38.025  13.226  1.00  0.350          N  
ATOM  12241  CA  VAL B 765      16.152 -39.384  12.978  1.00  0.390          C  
ATOM  12242  C   VAL B 765      16.543 -39.855  11.601  1.00  0.360          C  
ATOM  12243  O   VAL B 765      16.262 -39.174  10.611  1.00  0.380          O  
ATOM  12244  CB  VAL B 765      14.629 -39.477  13.169  1.00  0.530          C  
ATOM  12245  CG1 VAL B 765      14.136 -40.902  12.875  1.00  0.530          C  
ATOM  12246  CG2 VAL B 765      14.265 -39.084  14.592  1.00  0.530          C  
ATOM  12247  H   VAL B 765      16.465 -37.270  12.541  1.00  0.420          H  
ATOM  12248  HA  VAL B 765      16.622 -40.052  13.699  1.00  0.470          H  
ATOM  12249  HB  VAL B 765      14.156 -38.804  12.490  1.00  0.640          H  
ATOM  12250 1HG1 VAL B 765      13.057 -40.938  13.001  1.00  0.640          H  
ATOM  12251 2HG1 VAL B 765      14.379 -41.189  11.859  1.00  0.640          H  
ATOM  12252 3HG1 VAL B 765      14.607 -41.602  13.565  1.00  0.640          H  
ATOM  12253 1HG2 VAL B 765      13.190 -39.141  14.710  1.00  0.640          H  
ATOM  12254 2HG2 VAL B 765      14.752 -39.761  15.286  1.00  0.640          H  
ATOM  12255 3HG2 VAL B 765      14.588 -38.080  14.796  1.00  0.640          H  
ATOM  12256  N   ARG B 766      17.179 -41.014  11.528  1.00  0.330          N  
ATOM  12257  CA  ARG B 766      17.558 -41.508  10.226  1.00  0.320          C  
ATOM  12258  C   ARG B 766      16.390 -42.163   9.548  1.00  0.270          C  
ATOM  12259  O   ARG B 766      15.682 -42.962  10.174  1.00  0.330          O  
ATOM  12260  CB  ARG B 766      18.714 -42.459  10.309  1.00  0.450          C  
ATOM  12261  CG  ARG B 766      19.939 -41.798  10.794  1.00  0.450          C  
ATOM  12262  CD  ARG B 766      21.074 -42.627  10.703  1.00  0.450          C  
ATOM  12263  NE  ARG B 766      21.492 -42.865   9.314  1.00  0.450          N  
ATOM  12264  CZ  ARG B 766      22.483 -43.715   8.945  1.00  0.450          C  
ATOM  12265  NH1 ARG B 766      23.173 -44.388   9.863  1.00  0.450          N  
ATOM  12266  NH2 ARG B 766      22.773 -43.861   7.660  1.00  0.450          N  
ATOM  12267  H   ARG B 766      17.385 -41.550  12.373  1.00  0.400          H  
ATOM  12268  HA  ARG B 766      17.860 -40.664   9.627  1.00  0.380          H  
ATOM  12269 1HB  ARG B 766      18.478 -43.278  10.986  1.00  0.540          H  
ATOM  12270 2HB  ARG B 766      18.911 -42.879   9.323  1.00  0.540          H  
ATOM  12271 1HG  ARG B 766      20.141 -40.911  10.227  1.00  0.540          H  
ATOM  12272 2HG  ARG B 766      19.808 -41.526  11.841  1.00  0.540          H  
ATOM  12273 1HD  ARG B 766      21.827 -42.099  11.192  1.00  0.540          H  
ATOM  12274 2HD  ARG B 766      20.894 -43.579  11.201  1.00  0.540          H  
ATOM  12275  HE  ARG B 766      21.020 -42.317   8.568  1.00  0.540          H  
ATOM  12276 1HH1 ARG B 766      23.000 -44.235  10.876  1.00  0.540          H  
ATOM  12277 2HH1 ARG B 766      23.921 -45.004   9.579  1.00  0.540          H  
ATOM  12278 1HH2 ARG B 766      22.253 -43.343   6.961  1.00  0.540          H  
ATOM  12279 2HH2 ARG B 766      23.519 -44.477   7.378  1.00  0.540          H  
ATOM  12280  N   THR B 767      16.202 -41.804   8.279  1.00  0.250          N  
ATOM  12281  CA  THR B 767      15.117 -42.310   7.447  1.00  0.240          C  
ATOM  12282  C   THR B 767      15.429 -43.663   6.860  1.00  0.320          C  
ATOM  12283  O   THR B 767      16.534 -43.904   6.390  1.00  0.920          O  
ATOM  12284  CB  THR B 767      14.740 -41.337   6.307  1.00  0.340          C  
ATOM  12285  OG1 THR B 767      14.232 -40.146   6.838  1.00  0.340          O  
ATOM  12286  CG2 THR B 767      13.690 -41.911   5.445  1.00  0.340          C  
ATOM  12287  H   THR B 767      16.888 -41.154   7.873  1.00  0.300          H  
ATOM  12288  HA  THR B 767      14.246 -42.397   8.061  1.00  0.290          H  
ATOM  12289  HB  THR B 767      15.626 -41.115   5.712  1.00  0.410          H  
ATOM  12290  HG1 THR B 767      14.930 -39.711   7.330  1.00  0.410          H  
ATOM  12291 1HG2 THR B 767      13.468 -41.193   4.672  1.00  0.410          H  
ATOM  12292 2HG2 THR B 767      14.040 -42.805   4.985  1.00  0.410          H  
ATOM  12293 3HG2 THR B 767      12.796 -42.118   6.032  1.00  0.410          H  
ATOM  12294  N   ASN B 768      14.441 -44.541   6.833  1.00  0.290          N  
ATOM  12295  CA  ASN B 768      14.623 -45.819   6.194  1.00  0.230          C  
ATOM  12296  C   ASN B 768      13.463 -46.045   5.230  1.00  0.200          C  
ATOM  12297  O   ASN B 768      12.524 -46.810   5.505  1.00  0.190          O  
ATOM  12298  CB  ASN B 768      14.740 -46.915   7.235  1.00  0.350          C  
ATOM  12299  CG  ASN B 768      15.160 -48.220   6.667  1.00  0.350          C  
ATOM  12300  OD1 ASN B 768      14.980 -48.496   5.472  1.00  0.350          O  
ATOM  12301  ND2 ASN B 768      15.741 -49.055   7.502  1.00  0.350          N  
ATOM  12302  H   ASN B 768      13.553 -44.307   7.256  1.00  0.350          H  
ATOM  12303  HA  ASN B 768      15.539 -45.801   5.600  1.00  0.280          H  
ATOM  12304 1HB  ASN B 768      15.446 -46.612   8.011  1.00  0.420          H  
ATOM  12305 2HB  ASN B 768      13.779 -47.061   7.706  1.00  0.420          H  
ATOM  12306 1HD2 ASN B 768      16.055 -49.949   7.180  1.00  0.420          H  
ATOM  12307 2HD2 ASN B 768      15.872 -48.792   8.459  1.00  0.420          H  
ATOM  12308  N   GLU B 769      13.551 -45.378   4.072  1.00  0.220          N  
ATOM  12309  CA  GLU B 769      12.512 -45.469   3.063  1.00  0.230          C  
ATOM  12310  C   GLU B 769      12.413 -46.871   2.531  1.00  0.220          C  
ATOM  12311  O   GLU B 769      11.318 -47.324   2.202  1.00  0.260          O  
ATOM  12312  CB  GLU B 769      12.740 -44.514   1.885  1.00  0.320          C  
ATOM  12313  CG  GLU B 769      12.526 -43.058   2.198  1.00  0.320          C  
ATOM  12314  CD  GLU B 769      12.786 -42.155   1.056  1.00  0.320          C  
ATOM  12315  OE1 GLU B 769      13.446 -42.565   0.143  1.00  0.320          O  
ATOM  12316  OE2 GLU B 769      12.308 -41.050   1.084  1.00  0.320          O  
ATOM  12317  H   GLU B 769      14.368 -44.804   3.894  1.00  0.260          H  
ATOM  12318  HA  GLU B 769      11.562 -45.217   3.530  1.00  0.280          H  
ATOM  12319 1HB  GLU B 769      13.761 -44.635   1.520  1.00  0.380          H  
ATOM  12320 2HB  GLU B 769      12.070 -44.783   1.067  1.00  0.380          H  
ATOM  12321 1HG  GLU B 769      11.516 -42.900   2.567  1.00  0.380          H  
ATOM  12322 2HG  GLU B 769      13.199 -42.804   2.957  1.00  0.380          H  
ATOM  12323  N   GLU B 770      13.549 -47.565   2.416  1.00  0.220          N  
ATOM  12324  CA  GLU B 770      13.517 -48.899   1.858  1.00  0.230          C  
ATOM  12325  C   GLU B 770      12.690 -49.831   2.727  1.00  0.230          C  
ATOM  12326  O   GLU B 770      11.904 -50.617   2.203  1.00  0.240          O  
ATOM  12327  CB  GLU B 770      14.933 -49.436   1.675  1.00  0.320          C  
ATOM  12328  CG  GLU B 770      15.779 -48.678   0.627  1.00  0.320          C  
ATOM  12329  CD  GLU B 770      16.378 -47.398   1.170  1.00  0.320          C  
ATOM  12330  OE1 GLU B 770      16.145 -47.110   2.319  1.00  0.320          O  
ATOM  12331  OE2 GLU B 770      17.090 -46.732   0.461  1.00  0.320          O  
ATOM  12332  H   GLU B 770      14.446 -47.157   2.699  1.00  0.260          H  
ATOM  12333  HA  GLU B 770      13.040 -48.840   0.891  1.00  0.280          H  
ATOM  12334 1HB  GLU B 770      15.460 -49.405   2.630  1.00  0.380          H  
ATOM  12335 2HB  GLU B 770      14.881 -50.479   1.364  1.00  0.380          H  
ATOM  12336 1HG  GLU B 770      16.581 -49.325   0.283  1.00  0.380          H  
ATOM  12337 2HG  GLU B 770      15.151 -48.444  -0.226  1.00  0.380          H  
ATOM  12338  N   LEU B 771      12.814 -49.720   4.052  1.00  0.220          N  
ATOM  12339  CA  LEU B 771      12.020 -50.543   4.955  1.00  0.240          C  
ATOM  12340  C   LEU B 771      10.552 -50.272   4.725  1.00  0.250          C  
ATOM  12341  O   LEU B 771       9.747 -51.206   4.653  1.00  0.280          O  
ATOM  12342  CB  LEU B 771      12.393 -50.273   6.421  1.00  0.330          C  
ATOM  12343  CG  LEU B 771      11.702 -51.132   7.539  1.00  0.330          C  
ATOM  12344  CD1 LEU B 771      12.671 -51.231   8.728  1.00  0.330          C  
ATOM  12345  CD2 LEU B 771      10.376 -50.469   8.016  1.00  0.330          C  
ATOM  12346  H   LEU B 771      13.518 -49.086   4.437  1.00  0.260          H  
ATOM  12347  HA  LEU B 771      12.222 -51.591   4.734  1.00  0.290          H  
ATOM  12348 1HB  LEU B 771      13.451 -50.461   6.510  1.00  0.390          H  
ATOM  12349 2HB  LEU B 771      12.210 -49.218   6.637  1.00  0.390          H  
ATOM  12350  HG  LEU B 771      11.495 -52.133   7.163  1.00  0.390          H  
ATOM  12351 1HD1 LEU B 771      12.221 -51.831   9.521  1.00  0.390          H  
ATOM  12352 2HD1 LEU B 771      13.603 -51.694   8.412  1.00  0.390          H  
ATOM  12353 3HD1 LEU B 771      12.881 -50.229   9.106  1.00  0.390          H  
ATOM  12354 1HD2 LEU B 771       9.938 -51.077   8.808  1.00  0.390          H  
ATOM  12355 2HD2 LEU B 771      10.587 -49.469   8.402  1.00  0.390          H  
ATOM  12356 3HD2 LEU B 771       9.656 -50.387   7.215  1.00  0.390          H  
ATOM  12357  N   MET B 772      10.179 -48.989   4.645  1.00  0.240          N  
ATOM  12358  CA  MET B 772       8.773 -48.661   4.467  1.00  0.250          C  
ATOM  12359  C   MET B 772       8.250 -49.196   3.142  1.00  0.240          C  
ATOM  12360  O   MET B 772       7.133 -49.713   3.086  1.00  0.250          O  
ATOM  12361  CB  MET B 772       8.578 -47.173   4.498  1.00  0.350          C  
ATOM  12362  CG  MET B 772       8.884 -46.538   5.797  1.00  0.350          C  
ATOM  12363  SD  MET B 772       7.984 -47.174   7.230  1.00  0.350          S  
ATOM  12364  CE  MET B 772       6.367 -46.510   6.989  1.00  0.350          C  
ATOM  12365  H   MET B 772      10.888 -48.254   4.750  1.00  0.290          H  
ATOM  12366  HA  MET B 772       8.201 -49.127   5.267  1.00  0.300          H  
ATOM  12367 1HB  MET B 772       9.258 -46.740   3.778  1.00  0.420          H  
ATOM  12368 2HB  MET B 772       7.564 -46.920   4.192  1.00  0.420          H  
ATOM  12369 1HG  MET B 772       9.955 -46.591   5.996  1.00  0.420          H  
ATOM  12370 2HG  MET B 772       8.602 -45.502   5.661  1.00  0.420          H  
ATOM  12371 1HE  MET B 772       5.723 -46.818   7.821  1.00  0.420          H  
ATOM  12372 2HE  MET B 772       6.430 -45.428   6.965  1.00  0.420          H  
ATOM  12373 3HE  MET B 772       5.952 -46.875   6.051  1.00  0.420          H  
ATOM  12374  N   ILE B 773       9.072 -49.129   2.088  1.00  0.230          N  
ATOM  12375  CA  ILE B 773       8.660 -49.651   0.797  1.00  0.230          C  
ATOM  12376  C   ILE B 773       8.431 -51.134   0.920  1.00  0.240          C  
ATOM  12377  O   ILE B 773       7.424 -51.626   0.418  1.00  0.260          O  
ATOM  12378  CB  ILE B 773       9.665 -49.337  -0.321  1.00  0.320          C  
ATOM  12379  CG1 ILE B 773       9.629 -47.828  -0.565  1.00  0.320          C  
ATOM  12380  CG2 ILE B 773       9.299 -50.149  -1.624  1.00  0.320          C  
ATOM  12381  CD1 ILE B 773      10.748 -47.295  -1.377  1.00  0.320          C  
ATOM  12382  H   ILE B 773       9.974 -48.651   2.189  1.00  0.280          H  
ATOM  12383  HA  ILE B 773       7.716 -49.186   0.529  1.00  0.280          H  
ATOM  12384  HB  ILE B 773      10.670 -49.596   0.010  1.00  0.390          H  
ATOM  12385 1HG1 ILE B 773       8.703 -47.584  -1.072  1.00  0.390          H  
ATOM  12386 2HG1 ILE B 773       9.632 -47.323   0.391  1.00  0.390          H  
ATOM  12387 1HG2 ILE B 773       9.986 -49.931  -2.420  1.00  0.390          H  
ATOM  12388 2HG2 ILE B 773       9.338 -51.213  -1.413  1.00  0.390          H  
ATOM  12389 3HG2 ILE B 773       8.310 -49.893  -1.955  1.00  0.390          H  
ATOM  12390 1HD1 ILE B 773      10.618 -46.225  -1.474  1.00  0.390          H  
ATOM  12391 2HD1 ILE B 773      11.691 -47.496  -0.872  1.00  0.390          H  
ATOM  12392 3HD1 ILE B 773      10.758 -47.753  -2.362  1.00  0.390          H  
ATOM  12393  N   VAL B 774       9.337 -51.854   1.587  1.00  0.240          N  
ATOM  12394  CA  VAL B 774       9.133 -53.280   1.756  1.00  0.260          C  
ATOM  12395  C   VAL B 774       7.869 -53.582   2.502  1.00  0.280          C  
ATOM  12396  O   VAL B 774       7.126 -54.474   2.098  1.00  0.300          O  
ATOM  12397  CB  VAL B 774      10.249 -53.964   2.555  1.00  0.360          C  
ATOM  12398  CG1 VAL B 774       9.823 -55.427   2.887  1.00  0.360          C  
ATOM  12399  CG2 VAL B 774      11.481 -53.946   1.766  1.00  0.360          C  
ATOM  12400  H   VAL B 774      10.179 -51.394   1.951  1.00  0.290          H  
ATOM  12401  HA  VAL B 774       9.080 -53.730   0.770  1.00  0.310          H  
ATOM  12402  HB  VAL B 774      10.417 -53.433   3.494  1.00  0.430          H  
ATOM  12403 1HG1 VAL B 774      10.590 -55.922   3.425  1.00  0.430          H  
ATOM  12404 2HG1 VAL B 774       8.923 -55.464   3.494  1.00  0.430          H  
ATOM  12405 3HG1 VAL B 774       9.639 -55.945   1.970  1.00  0.430          H  
ATOM  12406 1HG2 VAL B 774      12.244 -54.399   2.313  1.00  0.430          H  
ATOM  12407 2HG2 VAL B 774      11.340 -54.467   0.836  1.00  0.430          H  
ATOM  12408 3HG2 VAL B 774      11.744 -52.939   1.577  1.00  0.430          H  
ATOM  12409  N   GLU B 775       7.610 -52.885   3.603  1.00  0.290          N  
ATOM  12410  CA  GLU B 775       6.418 -53.214   4.352  1.00  0.320          C  
ATOM  12411  C   GLU B 775       5.169 -52.944   3.521  1.00  0.320          C  
ATOM  12412  O   GLU B 775       4.246 -53.764   3.516  1.00  0.350          O  
ATOM  12413  CB  GLU B 775       6.385 -52.442   5.673  1.00  0.440          C  
ATOM  12414  CG  GLU B 775       5.207 -52.789   6.593  1.00  0.440          C  
ATOM  12415  CD  GLU B 775       5.224 -54.225   7.110  1.00  0.440          C  
ATOM  12416  OE1 GLU B 775       6.264 -54.859   7.066  1.00  0.440          O  
ATOM  12417  OE2 GLU B 775       4.194 -54.680   7.574  1.00  0.440          O  
ATOM  12418  H   GLU B 775       8.263 -52.164   3.929  1.00  0.350          H  
ATOM  12419  HA  GLU B 775       6.447 -54.278   4.586  1.00  0.380          H  
ATOM  12420 1HB  GLU B 775       7.312 -52.621   6.219  1.00  0.520          H  
ATOM  12421 2HB  GLU B 775       6.341 -51.371   5.457  1.00  0.520          H  
ATOM  12422 1HG  GLU B 775       5.217 -52.110   7.443  1.00  0.520          H  
ATOM  12423 2HG  GLU B 775       4.285 -52.617   6.045  1.00  0.520          H  
ATOM  12424  N   ASP B 776       5.129 -51.839   2.764  1.00  0.310          N  
ATOM  12425  CA  ASP B 776       3.936 -51.597   1.966  1.00  0.320          C  
ATOM  12426  C   ASP B 776       3.821 -52.644   0.873  1.00  0.320          C  
ATOM  12427  O   ASP B 776       2.736 -53.157   0.597  1.00  0.360          O  
ATOM  12428  CB  ASP B 776       3.964 -50.215   1.295  1.00  0.440          C  
ATOM  12429  CG  ASP B 776       3.742 -48.994   2.223  1.00  0.440          C  
ATOM  12430  OD1 ASP B 776       3.332 -49.154   3.352  1.00  0.440          O  
ATOM  12431  OD2 ASP B 776       3.958 -47.896   1.761  1.00  0.440          O  
ATOM  12432  H   ASP B 776       5.892 -51.154   2.790  1.00  0.370          H  
ATOM  12433  HA  ASP B 776       3.063 -51.664   2.612  1.00  0.380          H  
ATOM  12434 1HB  ASP B 776       4.937 -50.090   0.813  1.00  0.530          H  
ATOM  12435 2HB  ASP B 776       3.220 -50.194   0.518  1.00  0.530          H  
ATOM  12436  N   ALA B 777       4.949 -52.968   0.261  1.00  0.310          N  
ATOM  12437  CA  ALA B 777       5.019 -53.919  -0.813  1.00  0.370          C  
ATOM  12438  C   ALA B 777       4.591 -55.327  -0.377  1.00  0.430          C  
ATOM  12439  O   ALA B 777       3.878 -56.035  -1.104  1.00  0.480          O  
ATOM  12440  CB  ALA B 777       6.420 -53.845  -1.346  1.00  0.490          C  
ATOM  12441  H   ALA B 777       5.816 -52.499   0.527  1.00  0.370          H  
ATOM  12442  HA  ALA B 777       4.340 -53.608  -1.577  1.00  0.440          H  
ATOM  12443 1HB  ALA B 777       6.498 -54.425  -2.127  1.00  0.590          H  
ATOM  12444 2HB  ALA B 777       6.632 -52.821  -1.649  1.00  0.590          H  
ATOM  12445 3HB  ALA B 777       7.121 -54.150  -0.579  1.00  0.590          H  
ATOM  12446  N   LEU B 778       4.973 -55.702   0.840  1.00  0.440          N  
ATOM  12447  CA  LEU B 778       4.617 -56.980   1.413  1.00  0.520          C  
ATOM  12448  C   LEU B 778       3.125 -57.010   1.745  1.00  0.520          C  
ATOM  12449  O   LEU B 778       2.449 -58.017   1.498  1.00  0.600          O  
ATOM  12450  CB  LEU B 778       5.466 -57.228   2.658  1.00  0.700          C  
ATOM  12451  CG  LEU B 778       5.284 -58.561   3.393  1.00  0.700          C  
ATOM  12452  CD1 LEU B 778       5.606 -59.757   2.464  1.00  0.700          C  
ATOM  12453  CD2 LEU B 778       6.197 -58.539   4.577  1.00  0.700          C  
ATOM  12454  H   LEU B 778       5.599 -55.091   1.364  1.00  0.530          H  
ATOM  12455  HA  LEU B 778       4.826 -57.744   0.672  1.00  0.620          H  
ATOM  12456 1HB  LEU B 778       6.516 -57.140   2.374  1.00  0.840          H  
ATOM  12457 2HB  LEU B 778       5.251 -56.425   3.372  1.00  0.840          H  
ATOM  12458  HG  LEU B 778       4.250 -58.664   3.731  1.00  0.840          H  
ATOM  12459 1HD1 LEU B 778       5.483 -60.686   3.020  1.00  0.840          H  
ATOM  12460 2HD1 LEU B 778       4.929 -59.768   1.613  1.00  0.840          H  
ATOM  12461 3HD1 LEU B 778       6.629 -59.683   2.111  1.00  0.840          H  
ATOM  12462 1HD2 LEU B 778       6.082 -59.470   5.135  1.00  0.840          H  
ATOM  12463 2HD2 LEU B 778       7.224 -58.431   4.234  1.00  0.840          H  
ATOM  12464 3HD2 LEU B 778       5.939 -57.692   5.223  1.00  0.840          H  
ATOM  12465  N   ARG B 779       2.598 -55.919   2.325  1.00  0.450          N  
ATOM  12466  CA  ARG B 779       1.179 -55.870   2.647  1.00  0.490          C  
ATOM  12467  C   ARG B 779       0.346 -55.996   1.371  1.00  0.500          C  
ATOM  12468  O   ARG B 779      -0.703 -56.649   1.366  1.00  0.580          O  
ATOM  12469  CB  ARG B 779       0.830 -54.594   3.387  1.00  0.670          C  
ATOM  12470  CG  ARG B 779       1.361 -54.530   4.823  1.00  0.670          C  
ATOM  12471  CD  ARG B 779       1.042 -53.239   5.456  1.00  0.670          C  
ATOM  12472  NE  ARG B 779       1.617 -53.108   6.797  1.00  0.670          N  
ATOM  12473  CZ  ARG B 779       1.389 -52.065   7.621  1.00  0.670          C  
ATOM  12474  NH1 ARG B 779       0.572 -51.095   7.244  1.00  0.670          N  
ATOM  12475  NH2 ARG B 779       1.989 -52.016   8.800  1.00  0.670          N  
ATOM  12476  H   ARG B 779       3.199 -55.124   2.570  1.00  0.540          H  
ATOM  12477  HA  ARG B 779       0.946 -56.712   3.298  1.00  0.590          H  
ATOM  12478 1HB  ARG B 779       1.247 -53.743   2.846  1.00  0.800          H  
ATOM  12479 2HB  ARG B 779      -0.251 -54.471   3.418  1.00  0.800          H  
ATOM  12480 1HG  ARG B 779       0.888 -55.314   5.411  1.00  0.800          H  
ATOM  12481 2HG  ARG B 779       2.435 -54.674   4.845  1.00  0.800          H  
ATOM  12482 1HD  ARG B 779       1.448 -52.438   4.834  1.00  0.800          H  
ATOM  12483 2HD  ARG B 779      -0.037 -53.139   5.531  1.00  0.800          H  
ATOM  12484  HE  ARG B 779       2.291 -53.831   7.118  1.00  0.800          H  
ATOM  12485 1HH1 ARG B 779       0.121 -51.138   6.342  1.00  0.800          H  
ATOM  12486 2HH1 ARG B 779       0.403 -50.302   7.839  1.00  0.800          H  
ATOM  12487 1HH2 ARG B 779       2.617 -52.769   9.077  1.00  0.800          H  
ATOM  12488 2HH2 ARG B 779       1.829 -51.239   9.424  1.00  0.800          H  
ATOM  12489  N   VAL B 780       0.814 -55.393   0.272  1.00  0.450          N  
ATOM  12490  CA  VAL B 780       0.092 -55.539  -0.975  1.00  0.470          C  
ATOM  12491  C   VAL B 780       0.117 -56.989  -1.452  1.00  0.490          C  
ATOM  12492  O   VAL B 780      -0.941 -57.535  -1.743  1.00  0.580          O  
ATOM  12493  CB  VAL B 780       0.649 -54.596  -2.080  1.00  0.650          C  
ATOM  12494  CG1 VAL B 780       0.022 -54.920  -3.469  1.00  0.650          C  
ATOM  12495  CG2 VAL B 780       0.313 -53.135  -1.731  1.00  0.650          C  
ATOM  12496  H   VAL B 780       1.653 -54.805   0.333  1.00  0.540          H  
ATOM  12497  HA  VAL B 780      -0.946 -55.258  -0.798  1.00  0.560          H  
ATOM  12498  HB  VAL B 780       1.720 -54.722  -2.136  1.00  0.780          H  
ATOM  12499 1HG1 VAL B 780       0.433 -54.242  -4.206  1.00  0.780          H  
ATOM  12500 2HG1 VAL B 780       0.250 -55.944  -3.765  1.00  0.780          H  
ATOM  12501 3HG1 VAL B 780      -1.058 -54.791  -3.418  1.00  0.780          H  
ATOM  12502 1HG2 VAL B 780       0.707 -52.470  -2.495  1.00  0.780          H  
ATOM  12503 2HG2 VAL B 780      -0.768 -53.012  -1.676  1.00  0.780          H  
ATOM  12504 3HG2 VAL B 780       0.746 -52.877  -0.776  1.00  0.780          H  
ATOM  12505  N   SER B 781       1.294 -57.653  -1.488  1.00  0.430          N  
ATOM  12506  CA  SER B 781       1.349 -59.035  -2.006  1.00  0.480          C  
ATOM  12507  C   SER B 781       0.526 -60.010  -1.195  1.00  0.480          C  
ATOM  12508  O   SER B 781      -0.043 -60.963  -1.740  1.00  0.580          O  
ATOM  12509  CB  SER B 781       2.740 -59.576  -1.974  1.00  0.650          C  
ATOM  12510  OG  SER B 781       3.137 -59.879  -0.674  1.00  0.650          O  
ATOM  12511  H   SER B 781       2.158 -57.178  -1.206  1.00  0.520          H  
ATOM  12512  HA  SER B 781       0.990 -59.031  -3.032  1.00  0.580          H  
ATOM  12513 1HB  SER B 781       2.835 -60.446  -2.620  1.00  0.780          H  
ATOM  12514 2HB  SER B 781       3.339 -58.831  -2.338  1.00  0.780          H  
ATOM  12515  HG  SER B 781       4.064 -60.118  -0.730  1.00  0.780          H  
ATOM  12516  N   THR B 782       0.375 -59.713   0.086  1.00  0.500          N  
ATOM  12517  CA  THR B 782      -0.385 -60.514   1.021  1.00  0.610          C  
ATOM  12518  C   THR B 782      -1.840 -60.638   0.589  1.00  0.620          C  
ATOM  12519  O   THR B 782      -2.530 -61.588   0.965  1.00  0.580          O  
ATOM  12520  CB  THR B 782      -0.277 -59.914   2.448  1.00  0.810          C  
ATOM  12521  OG1 THR B 782       1.103 -59.948   2.876  1.00  0.810          O  
ATOM  12522  CG2 THR B 782      -1.135 -60.680   3.452  1.00  0.810          C  
ATOM  12523  H   THR B 782       0.932 -58.939   0.460  1.00  0.600          H  
ATOM  12524  HA  THR B 782       0.047 -61.512   1.043  1.00  0.730          H  
ATOM  12525  HB  THR B 782      -0.605 -58.884   2.425  1.00  0.970          H  
ATOM  12526  HG1 THR B 782       1.639 -59.334   2.325  1.00  0.970          H  
ATOM  12527 1HG2 THR B 782      -1.020 -60.225   4.432  1.00  0.970          H  
ATOM  12528 2HG2 THR B 782      -2.183 -60.639   3.169  1.00  0.970          H  
ATOM  12529 3HG2 THR B 782      -0.809 -61.717   3.491  1.00  0.970          H  
ATOM  12530  N   ASN B 783      -2.332 -59.648  -0.147  1.00  0.800          N  
ATOM  12531  CA  ASN B 783      -3.713 -59.600  -0.563  1.00  0.860          C  
ATOM  12532  C   ASN B 783      -3.956 -59.864  -2.067  1.00  0.870          C  
ATOM  12533  O   ASN B 783      -5.052 -59.590  -2.559  1.00  1.110          O  
ATOM  12534  CB  ASN B 783      -4.257 -58.260  -0.130  1.00  1.180          C  
ATOM  12535  CG  ASN B 783      -4.383 -58.187   1.381  1.00  1.180          C  
ATOM  12536  OD1 ASN B 783      -5.369 -58.705   1.923  1.00  1.180          O  
ATOM  12537  ND2 ASN B 783      -3.427 -57.598   2.078  1.00  1.180          N  
ATOM  12538  H   ASN B 783      -1.705 -58.916  -0.494  1.00  0.960          H  
ATOM  12539  HA  ASN B 783      -4.251 -60.376  -0.020  1.00  1.030          H  
ATOM  12540 1HB  ASN B 783      -3.579 -57.470  -0.470  1.00  1.420          H  
ATOM  12541 2HB  ASN B 783      -5.230 -58.085  -0.583  1.00  1.420          H  
ATOM  12542 1HD2 ASN B 783      -3.499 -57.558   3.073  1.00  1.420          H  
ATOM  12543 2HD2 ASN B 783      -2.595 -57.202   1.638  1.00  1.420          H  
ATOM  12544  N   ILE B 784      -2.975 -60.422  -2.798  1.00  0.920          N  
ATOM  12545  CA  ILE B 784      -3.123 -60.673  -4.257  1.00  0.910          C  
ATOM  12546  C   ILE B 784      -3.444 -62.144  -4.638  1.00  0.980          C  
ATOM  12547  O   ILE B 784      -2.766 -63.057  -4.199  1.00  1.090          O  
ATOM  12548  CB  ILE B 784      -1.838 -60.245  -5.016  1.00  1.280          C  
ATOM  12549  CG1 ILE B 784      -1.497 -58.769  -4.710  1.00  1.280          C  
ATOM  12550  CG2 ILE B 784      -1.927 -60.503  -6.538  1.00  1.280          C  
ATOM  12551  CD1 ILE B 784      -2.561 -57.713  -5.006  1.00  1.280          C  
ATOM  12552  H   ILE B 784      -2.084 -60.657  -2.344  1.00  1.100          H  
ATOM  12553  HA  ILE B 784      -3.954 -60.074  -4.617  1.00  1.090          H  
ATOM  12554  HB  ILE B 784      -1.005 -60.832  -4.620  1.00  1.530          H  
ATOM  12555 1HG1 ILE B 784      -1.265 -58.716  -3.687  1.00  1.530          H  
ATOM  12556 2HG1 ILE B 784      -0.608 -58.514  -5.274  1.00  1.530          H  
ATOM  12557 1HG2 ILE B 784      -0.987 -60.215  -7.005  1.00  1.530          H  
ATOM  12558 2HG2 ILE B 784      -2.091 -61.555  -6.727  1.00  1.530          H  
ATOM  12559 3HG2 ILE B 784      -2.738 -59.924  -6.974  1.00  1.530          H  
ATOM  12560 1HD1 ILE B 784      -2.167 -56.737  -4.733  1.00  1.530          H  
ATOM  12561 2HD1 ILE B 784      -2.822 -57.709  -6.054  1.00  1.530          H  
ATOM  12562 3HD1 ILE B 784      -3.453 -57.904  -4.418  1.00  1.530          H  
ATOM  12563  N   LYS B 785      -4.472 -62.374  -5.498  1.00  1.830          N  
ATOM  12564  CA  LYS B 785      -4.903 -63.735  -5.934  1.00  2.220          C  
ATOM  12565  C   LYS B 785      -4.325 -64.319  -7.259  1.00  2.810          C  
ATOM  12566  O   LYS B 785      -4.539 -65.502  -7.552  1.00  3.260          O  
ATOM  12567  CB  LYS B 785      -6.426 -63.752  -6.041  1.00  2.950          C  
ATOM  12568  CG  LYS B 785      -7.147 -63.561  -4.714  1.00  2.950          C  
ATOM  12569  CD  LYS B 785      -8.663 -63.585  -4.896  1.00  2.950          C  
ATOM  12570  CE  LYS B 785      -9.391 -63.398  -3.568  1.00  2.950          C  
ATOM  12571  NZ  LYS B 785     -10.873 -63.379  -3.742  1.00  2.950          N  
ATOM  12572  H   LYS B 785      -4.992 -61.569  -5.820  1.00  2.200          H  
ATOM  12573  HA  LYS B 785      -4.616 -64.425  -5.140  1.00  2.660          H  
ATOM  12574 1HB  LYS B 785      -6.750 -62.967  -6.724  1.00  3.540          H  
ATOM  12575 2HB  LYS B 785      -6.747 -64.704  -6.465  1.00  3.540          H  
ATOM  12576 1HG  LYS B 785      -6.855 -64.359  -4.031  1.00  3.540          H  
ATOM  12577 2HG  LYS B 785      -6.851 -62.608  -4.273  1.00  3.540          H  
ATOM  12578 1HD  LYS B 785      -8.960 -62.786  -5.578  1.00  3.540          H  
ATOM  12579 2HD  LYS B 785      -8.960 -64.539  -5.332  1.00  3.540          H  
ATOM  12580 1HE  LYS B 785      -9.125 -64.214  -2.898  1.00  3.540          H  
ATOM  12581 2HE  LYS B 785      -9.076 -62.455  -3.119  1.00  3.540          H  
ATOM  12582 1HZ  LYS B 785     -11.317 -63.253  -2.842  1.00  3.540          H  
ATOM  12583 2HZ  LYS B 785     -11.134 -62.617  -4.353  1.00  3.540          H  
ATOM  12584 3HZ  LYS B 785     -11.179 -64.253  -4.147  1.00  3.540          H  
ATOM  12585  N   LYS B 786      -3.649 -63.496  -8.060  1.00  3.270          N  
ATOM  12586  CA  LYS B 786      -3.116 -63.910  -9.359  1.00  4.370          C  
ATOM  12587  C   LYS B 786      -1.622 -63.597  -9.456  1.00  4.580          C  
ATOM  12588  O   LYS B 786      -0.771 -64.453  -9.203  1.00  4.860          O  
ATOM  12589  OXT LYS B 786      -1.238 -62.442  -9.669  1.00  6.550          O  
ATOM  12590  CB  LYS B 786      -3.860 -63.189 -10.492  1.00  5.240          C  
ATOM  12591  CG  LYS B 786      -5.391 -63.403 -10.536  1.00  5.240          C  
ATOM  12592  CD  LYS B 786      -5.778 -64.828 -10.932  1.00  5.240          C  
ATOM  12593  CE  LYS B 786      -7.290 -64.979 -11.058  1.00  5.240          C  
ATOM  12594  NZ  LYS B 786      -7.689 -66.381 -11.395  1.00  5.240          N  
ATOM  12595  H   LYS B 786      -3.504 -62.543  -7.766  1.00  3.920          H  
ATOM  12596  HA  LYS B 786      -3.235 -64.988  -9.466  1.00  5.240          H  
ATOM  12597 1HB  LYS B 786      -3.683 -62.116 -10.410  1.00  6.290          H  
ATOM  12598 2HB  LYS B 786      -3.454 -63.511 -11.450  1.00  6.290          H  
ATOM  12599 1HG  LYS B 786      -5.814 -63.184  -9.557  1.00  6.290          H  
ATOM  12600 2HG  LYS B 786      -5.823 -62.709 -11.255  1.00  6.290          H  
ATOM  12601 1HD  LYS B 786      -5.309 -65.087 -11.881  1.00  6.290          H  
ATOM  12602 2HD  LYS B 786      -5.430 -65.524 -10.170  1.00  6.290          H  
ATOM  12603 1HE  LYS B 786      -7.752 -64.697 -10.113  1.00  6.290          H  
ATOM  12604 2HE  LYS B 786      -7.651 -64.312 -11.841  1.00  6.290          H  
ATOM  12605 1HZ  LYS B 786      -8.695 -66.438 -11.466  1.00  6.290          H  
ATOM  12606 2HZ  LYS B 786      -7.274 -66.650 -12.277  1.00  6.290          H  
ATOM  12607 3HZ  LYS B 786      -7.367 -67.006 -10.667  1.00  6.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4971.95 562.474 3347.29 -270.864 94.9828 175.113 1844.37 -1928.68 -7.37224 -51.6118 -1719.55 -210.808 -402.815 -262.873 -146.117 -101.148 0 134.794 27.5912 58.2478 392.579 683.538 -154.037 137.678 -140.42 57.0049 617.775 -2234.81
MET:NtermProteinFull_1 -0.79838 0.07136 0.56178 -0.32247 0.09825 0.03287 0.00433 -0.22717 -0 -0 -0.29533 1.42378 0 0 0 0 0 1.75466 0.1001 0.01273 1.1107 0 0 0 0.60916 0 0.17257 4.30893
GLN_2 -1.7207 0.09213 1.56702 -0.46454 0.12503 0.39692 0.28385 -0.67126 -0 -0 -1.01538 -0.60585 0 0 0 0 0 0.23376 0.11121 0.00035 0 3.19992 0.09328 0 -0.18838 0.14204 0.31062 1.89003
SER_3 -3.03593 0.20281 3.12725 -0.0291 0 0.06635 0.87754 -1.28127 -0.00273 -0.0421 -1.35957 -0.46478 0 0 0 -0.76186 0 0.16987 0.00875 0.03266 0.25816 0 -0.33766 0.81004 -0.77834 -0.12979 0.3194 -2.35032
HIS_4 -3.96303 0.25152 4.95606 -0.36321 0.00927 0.36681 2.05426 -2.19799 -0.02612 -0.13588 -3.05781 -0.33054 0 0 -0.49486 0 0 0.09936 0.19677 0.12173 0 1.86582 -0.06642 0 -0.45461 -0.33462 0.52906 -0.97443
LYS_5 -6.20979 0.34247 5.68736 -0.29175 0.03589 0.13912 3.33613 -2.59147 -0.02612 -0.13588 -4.05149 -0.22285 0 0 0 -0.45829 0 0.11653 0.00442 0.02474 2.23972 0 0.22045 0 -1.5107 -0.09647 0.70401 -2.74395
ILE_6 -9.63296 2.2661 2.30256 -0.61752 0.55485 0.14142 2.98238 -2.7389 -0.00544 -0.01805 -2.77233 0.1267 0 0 0 0 0 0.15973 -0.06769 0.30725 1.4749 0 -0.5775 0 0.73287 -0.15353 1.29321 -4.24195
LEU_7 -9.22197 1.45489 2.23109 -0.55271 0.12861 0.11729 2.45439 -2.47476 -0 -0 -2.69763 0.25434 0 0 0 0 0 0.04813 0.09674 0.32973 0.75923 0 -0.33798 0 0.18072 -0.19369 1.42247 -6.0011
VAL_8 -7.94318 0.99946 2.96886 -0.27661 0.2099 0.05817 3.12569 -2.59032 -0.0127 -0.04973 -2.49268 -0.12737 0 0 0 0 0 0.02716 -0.06472 0.07245 0.35914 0 -0.79661 0 1.9342 -0.28228 0.66055 -4.22063
VAL_9 -7.9247 1.50029 1.4797 -0.37678 0.32741 0.0901 2.0776 -2.22242 -0 -0 -2.61731 -0.06893 0 0 0 0 0 0.05448 -0.07814 0.0818 0.78529 0 -0.74933 0 1.9342 -0.3655 0.65146 -5.42077
ASN_10 -5.7461 0.37522 4.91844 -0.21633 0.04308 0.35115 2.98507 -2.5229 -0.00726 -0.03168 -2.71495 -0.76566 0 0 0 -0.77568 0 0.02386 -0.02955 0.02665 0 2.79651 -0.5357 0 -0.93687 0.14933 0.66446 -1.94891
ALA_11 -4.30551 0.43493 0.94468 -0.02418 0 0 0.7921 -1.35615 -0 -0 -0.25077 -0.2562 0 0 0 0 0 0.00429 0.07591 0 0 0 0.10992 0 1.8394 0.3261 0.33406 -1.33142
GLY_12 -2.78128 0.29758 3.36544 -0.00094 0 0 2.00545 -1.64455 -0 -0 -1.97843 -0.23623 0 0 -0.61133 0 0 0.00456 -0.15242 0 0 0 -0.42493 0 0.83697 0.32339 0.28723 -0.70949
SER_13 -2.08047 0.16119 2.10738 -0.02944 0.00019 0.04734 0.61285 -0.93612 -0.00573 -0.06253 0.03068 -1.01102 0 0 0 0 0 0.00196 -0.04433 0.005 0.20439 0 -0.18092 0.65768 -0.77834 -0.02587 0.3764 -0.94973
SER_14 -3.3545 0.15659 3.42081 -0.03452 0.01004 0.06427 1.58702 -1.69538 -0.01768 -0.19348 -1.78643 -0.53159 0 0 0 0 0 0.01111 -0.05578 0.0034 0.27545 0 -0.25704 0.62212 -0.77834 0.00916 0.34731 -2.19745
SER_15 -4.54925 0.48387 3.99828 -0.02829 0 0.06734 2.22833 -2.14914 -0.04837 -0.33579 -1.58543 -0.20898 0 0 0 0 0 0.02004 0.07373 0.00486 0.06682 0 -0.51023 0.6 -0.77834 0.19697 0.23626 -2.21732
ILE_16 -9.97463 2.1761 1.4731 -0.49334 0.66656 0.11143 2.44105 -2.50677 -0.0013 -0.00371 -2.1422 0.0199 0 0 0 0 0 0.02537 -0.00361 0.12226 0.26077 0 -0.53188 0 0.73287 -0.22734 0.56618 -7.28918
LYS_17 -5.46417 0.40984 4.85805 -0.359 0.04483 0.15605 2.97733 -2.44426 -0 -0 -3.91207 0.09917 0 0 0 0 0 0.00825 0.03627 0.04423 1.93032 0 0.13946 0 -1.5107 -0.12936 0.5385 -2.57725
PHE_18 -11.146 1.4428 1.07002 -0.57035 0.05122 0.32371 2.36159 -2.30462 -0.0013 -0.00371 -2.48996 0.11497 0 0 0 0 0 0.00745 0.36556 0.20705 0 1.87267 -0.29642 0 1.0402 -0.22097 0.89914 -7.27693
GLN_19 -7.25039 0.52109 5.30488 -0.35607 0.0601 0.17079 2.89303 -2.65579 -0.01007 -0.14048 -2.96197 -0.12829 0 0 0 0 0 0.00655 0.00968 0.01212 0 3.34925 -0.1364 0 -0.18838 -0.00331 0.96372 -0.53994
LEU_20 -9.25451 0.85585 2.71667 -0.52091 0.19841 0.11536 2.95254 -2.55265 -0 -0 -3.59177 0.216 0 0 0 0 0 0.02516 0.38784 0.23646 0.62793 0 -0.37268 0 0.18072 0.13204 0.61129 -7.03625
PHE_21 -10.8929 1.55133 4.22277 -0.70976 0.07112 0.01957 3.15622 -3.54253 -0.00219 -0.00642 -2.29304 -0.41452 0 0 0 0 0 0.0598 -0.01297 0.41663 0 2.73858 -0.1379 0 1.0402 -0.05956 1.27067 -3.52487
ASN_22 -7.71854 0.604 7.37931 -0.23719 0.01053 0.34974 4.58743 -3.63741 -0 -0 -4.20555 -0.58158 0 0 -1.18078 -0.76186 0 0.00991 -0.01034 0.45171 0 3.46556 0.19646 0 -0.93687 0.02846 1.28473 -0.9023
ASP_23 -5.06903 0.69142 6.39173 -0.12234 0.00672 0.37198 2.55392 -2.83407 -0 -0 -3.26732 -0.87867 0 0 -0.49486 0 0 0.01093 -0.17145 0.17816 0 1.89901 0.01176 0 -2.3716 0.09721 1.12249 -1.87401
LYS_24 -3.74262 0.52654 3.70806 -0.32966 0.05209 0.18477 1.1245 -1.52006 -0.00273 -0.0421 -0.92401 -0.15316 0 0 -1.18078 0 0 0.01299 -0.05685 0.01574 1.50807 0 0.12877 0 -1.5107 0.26362 0.90568 -1.03184
LYS_25 -3.9518 1.08789 4.19567 -0.39369 0.07428 0.26659 1.60421 -2.03044 -0 -0 -3.08249 -0.06403 0 0 0 0 0 0.04577 -0.04879 0.00682 1.69524 0 -0.0939 0 -1.5107 0.55864 0.44664 -1.19409
GLN_26 -5.27675 0.23448 5.07423 -0.54247 0.08476 0.53803 2.2479 -2.55673 -0 -0 -1.88972 -0.80052 0 0 0 0 0 0.0096 0.00555 0.06324 0 2.71649 0.07895 0 -0.18838 0.31034 0.37425 0.48325
VAL_27 -4.41545 0.27215 1.04952 -0.27398 0.14409 0.05545 0.34298 -1.28117 -0 -0 0.21344 0.06047 0 0 0 0 0 0.01003 -0.0826 0.00246 0.0862 0 -0.46003 0 1.9342 -0.31641 0.27415 -2.38449
LEU_28 -6.84305 0.64333 2.63853 -0.47677 0.2742 0.10965 1.25047 -1.89931 -0 -0 -0.76104 0.13595 0 0 0 0 0 0.01391 0.13276 0.12209 0.43989 0 -0.27368 0 0.18072 -0.18048 0.33511 -4.15774
ALA_29 -5.09974 0.38389 2.11947 -0.02172 0 0 2.41116 -1.88423 -0 -0 -2.26996 -0.40907 0 0 0 0 0 0.00228 0.02534 0 0 0 -0.53403 0 1.8394 0.18967 0.34691 -2.90064
LYS_30 -4.72542 0.32722 4.78175 -0.4831 0.09115 0.32385 2.56145 -2.09499 -0 -0 -4.00021 -0.13303 0 0 0 0 0 0.01456 0.00515 0.00639 2.27732 0 0.0167 0 -1.5107 0.02189 0.25922 -2.26081
GLY_31 -3.51019 0.16737 2.88832 -0.00132 0 0 2.32482 -1.61477 -0 -0 -2.58855 -0.34568 0 0 0 0 0 0.08028 0.09378 0 0 0 -1.04274 0 0.83697 0.18331 0.26412 -2.26427
LEU_32 -7.05861 0.96193 4.6003 -0.54139 0.08027 0.12649 2.59119 -2.63425 -0 -0 -2.75851 0.17938 0 0 0 0 0 0.21663 0.29354 0.05918 0.68856 0 -0.08076 0 0.18072 0.63059 0.84623 -1.6185
CYS_33 -8.23277 0.93984 3.18023 -0.04439 0.00115 0.01838 2.64909 -2.05156 -0 -0 -3.11643 -0.3655 0 0 0 0 0 0.02728 -0.07588 0.09864 0.87192 0 0.01846 0 3.6196 0.55899 0.96494 -0.938
GLU_34 -6.5922 0.91692 5.46784 -0.20143 0.02278 0.23649 2.22554 -2.53441 -0 -0 -2.91112 -0.45358 0 0 0 0 0 0.0413 0.05053 0.26528 0 3.82661 0.12169 0 -2.7348 0.2061 0.55633 -1.49013
ARG_35 -6.89992 1.16274 5.29287 -0.79521 0.15638 0.54305 2.2269 -2.56621 -0.00044 -0.00902 -1.70776 -0.27035 0 0 -0.68262 0 0 0.0121 -0.09373 0.36447 2.12699 0 -0.18683 0 -1.2888 0.09597 0.76877 -1.75067
ILE_36 -10.0784 1.05809 2.70656 -0.44081 0.28707 0.07668 1.33431 -2.78215 -0 -0 -1.60095 0.48182 0 0 0 0 0 0.00815 -0.04999 0.03022 0.64471 0 -0.11845 0 0.73287 -0.0803 0.92073 -6.86985
PHE_37 -5.60449 1.11051 2.57046 -0.54609 0.02357 0.31571 1.79382 -1.95537 -0.00094 -0.00379 -2.71467 -0.11607 0 0 0 0 0 0.01385 -0.02275 0.0106 0 1.80192 0.65685 0 1.0402 0.35444 0.81422 -0.45803
ILE_38 -4.95204 0.70071 4.27392 -0.49591 0.35377 0.09401 1.66149 -2.20729 -0.03566 -0.20875 -0.57794 -0.10348 0 0 0 0 0 0.04321 0.00325 0.00246 0.38956 0 0.11394 0 0.73287 0.82521 0.69079 1.30414
ASP_39 -2.47312 0.36076 4.45648 -0.22762 0.03737 0.73273 2.67062 -1.78586 -0 -0 -4.84132 -0.96358 0 0 -0.68262 -0.77642 0 0.09111 -0.03611 0.00128 0 1.88308 -0.87079 0 -2.3716 0.42667 0.78519 -3.58376
GLY_40 -4.12554 0.60448 3.75636 -0.00025 0 0 2.41182 -2.01205 -0.00953 -0.06904 -1.53079 -0.17809 0 0 0 0 0 0.22218 -0.05227 0 0 0 -1.00299 0 0.83697 0.31874 0.64764 -0.18236
PHE_41 -7.16906 0.66146 4.84358 -1.02734 0.13137 0.59938 2.62754 -2.66831 -0.00936 -0.03782 -2.60552 -0.13693 0 0 0 0 0 0.04821 -0.00568 0.00743 0 1.46584 -0.50933 0 1.0402 0.09917 0.40658 -2.23857
PHE_42 -10.4239 1.26436 3.897 -0.89873 0.09173 0.09833 2.7842 -3.05415 -0 -0 -2.29096 -0.51909 0 0 0 0 0 0.02458 0.06059 0.00906 0 2.72671 -0.05352 0 1.0402 -0.19369 0.48915 -4.94816
LYS_43 -4.90152 0.27638 4.22851 -0.37813 0.06016 0.17342 2.56751 -2.14068 -0.00936 -0.03782 -3.2548 0.08126 0 0 0 0 0 0.01981 -0.02978 0.01452 2.15713 0 0.26233 0 -1.5107 -0.08313 0.41615 -2.08873
LEU_44 -8.42961 0.96511 2.52765 -0.54309 0.09729 0.12255 2.46749 -2.35238 -0 -0 -2.79746 0.20689 0 0 0 0 0 0.03206 0.0062 0.19608 0.9725 0 -0.05692 0 0.18072 0.16525 0.52648 -5.71318
GLU_45 -5.83929 0.33077 6.20837 -0.26612 0.03841 0.31598 2.65892 -2.55605 -0.01012 -0.12162 -4.54703 -0.24367 0 0 0 0 0 0.03543 -0.0067 0.01266 0 3.09254 -0.0087 0 -2.7348 0.28677 0.48702 -2.86723
PHE_46 -8.12682 0.98851 3.24841 -1.20646 0.28758 0.86032 2.56371 -2.28185 -0 -0 -2.45349 -0.13994 0 0 0 0 0 0.16834 0.2857 0.02389 0 1.70751 -0.15853 0 1.0402 0.12767 0.41942 -2.64583
ASN_47 -2.66287 0.36756 2.40516 -0.14879 0.01057 0.22199 0.40969 -1.18093 -0.01012 -0.12162 0.54024 -0.59362 0 0 0 0 0 1.48868 -0.0274 0.00735 0 1.53009 0.2505 0 -0.93687 0.73193 0.6281 2.90962
GLN_48 -1.91526 0.12461 1.97841 -0.68064 0.10858 0.74746 0.31057 -0.91386 -0.00298 -0.00982 0.27722 -0.76989 0 0 0 0 0 0.51808 0.00051 0.00708 0 2.35074 -0.04217 0 -0.18838 0.61402 0.35988 2.87414
LYS_49 -4.32566 0.23441 4.18069 -0.5069 0.14252 0.30026 2.61435 -1.89638 -0.00622 -0.02179 -1.96289 0.0268 0 0 0 0 0 0.03209 -0.0102 0.01099 2.01119 0 0.15686 0 -1.5107 -0.14851 0.18869 -0.49041
LYS_50 -2.69785 0.1193 2.23829 -0.30865 0.04166 0.16315 0.26072 -0.96442 -0.01053 -0.03872 -0.77871 -0.24826 0 0 0 0 0 0.06333 -0.06936 0.00336 2.40576 0 0.33873 0 -1.5107 0.04178 0.18132 -0.76979
ILE_51 -5.85093 0.54341 3.67336 -0.61021 0.35163 0.12005 2.27127 -2.00171 -0.00622 -0.02179 -2.46606 0.20349 0 0 0 0 0 0.02718 0.01667 0.01086 1.00702 0 -0.78678 0 0.73287 -0.15521 0.3857 -2.55539
GLU_52 -2.34419 0.24299 1.77882 -0.19861 0.02273 0.29645 0.39605 -0.82164 -0.00755 -0.0289 -0.56073 -0.62804 0 0 0 0 0 0.01485 -0.00859 0.01351 0 3.2969 0.02893 0 -2.7348 -0.11364 0.38835 -0.96712
GLU_53 -4.3891 0.26017 5.39607 -0.18404 0.02259 0.27217 3.4309 -2.38035 -0 -0 -5.60756 -0.4705 0 0 0 -0.6671 0 0.02864 0.04055 0.00171 0 3.71176 -0.07715 0 -2.7348 0.15504 0.16189 -3.02912
LYS_54 -2.32991 0.45738 3.2776 -0.41398 0.0432 0.21858 1.86148 -1.40951 -0.00063 -0.00776 -4.82113 0.34085 0 0 0 -0.77642 0 0.12846 0.02155 0.07958 2.20257 0 0.1247 0 -1.5107 0.02153 0.49797 -1.9946
VAL_55 -6.8184 0.73489 3.13219 -0.27123 0.16491 0.0585 1.52989 -2.39807 -0.01373 -0.12346 -0.4442 -0.3972 0 0 0 0 0 0.11084 0.13347 0.09159 0.29322 0 -0.52458 0 1.9342 -0.10059 0.61345 -2.29433
GLN_56 -2.70583 0.14792 1.86517 -0.36992 0.06288 0.24397 0.67868 -1.04981 -0 -0 -0.52999 -0.33075 0 0 0 -1.08485 0 0.03291 -0.08555 0.00951 0 3.12551 0.20443 0 -0.18838 -0.02926 0.33726 0.3339
PHE_57 -11.1955 1.25308 2.98174 -0.58797 0.12323 0.32957 1.99833 -2.93967 -0.02988 -0.14278 -1.56122 -0.10483 0 0 0 0 0 0.02864 -0.01018 0.18649 0 2.6972 -0.33363 0 1.0402 0.40131 0.93976 -4.92614
ASN_58 -3.68079 0.61071 2.89003 -0.18693 0.0382 0.28539 1.29305 -1.59267 -0 -0 -0.98044 -0.3588 0 0 0 -1.08485 0 0.05726 -0.00444 0.05655 0 1.47694 0.05537 0 -0.93687 0.27781 0.9134 -0.8711
ASP_59 -6.24153 0.59514 7.45262 -0.24829 0.17347 0.96271 3.5688 -3.50584 -0.01445 -0.11915 -5.45018 -0.95174 0 0 -0.73245 -0.5161 0 0.03569 -0.00422 0.01558 0 2.06233 -0.38278 0 -2.3716 0.09407 0.24323 -5.3347
HIS_60 -8.37629 0.95432 4.68333 -0.37412 0.00442 0.44566 2.32541 -3.19268 -0.03686 -0.21387 -1.44049 -0.77639 0 0 -0.61133 0 0 0.02555 -0.05082 0.02913 0 3.30147 -0.09555 0 -0.45461 -0.04351 0.56911 -3.32814
ASN_61 -6.13315 0.87683 6.35228 -0.18736 0.0007 0.25026 2.92837 -3.08803 -9e-05 -0.00227 -3.60236 -0.36539 0 0 -0.1652 -0.5161 0 0.02313 0.14998 0.03204 0 2.85873 0.37807 0 -0.93687 0.01102 0.81478 -0.32064
LEU_62 -6.36064 0.52117 5.50913 -0.49554 0.27428 0.12053 3.09885 -2.84195 -0 -0 -2.49269 0.18246 0 0 -0.56725 0 0 0.02695 0.04105 0.12513 0.33519 0 -0.2949 0 0.18072 0.06089 0.72274 -1.85388
ALA_63 -6.87995 0.90781 2.73848 -0.02106 0 0 2.07007 -2.49791 -0.01445 -0.11915 -1.71419 -0.36516 0 0 0 0 0 0.02451 0.1541 0 0 0 -0.24365 0 1.8394 -0.34105 0.51128 -3.95093
VAL_64 -8.59775 0.85714 2.95987 -0.32075 0.25299 0.07342 2.55572 -2.72143 -0 -0 -1.94016 -0.19381 0 0 0 0 0 0.02227 -0.05981 0.05026 0.10926 0 -0.3756 0 1.9342 -0.20464 0.38172 -5.21711
LYS_65 -6.2104 0.33427 7.59608 -0.35118 0.03254 0.16509 3.41393 -3.29109 -0 -0 -4.48116 0.29469 0 0 0 -0.79207 0 0.00799 -0.03944 0.06014 2.5299 0 0.00961 0 -1.5107 -0.20477 0.39115 -2.04542
HIS_66 -7.52818 0.53263 6.03856 -0.76494 0.06347 0.82089 2.93256 -3.31386 -0 -0 -3.14249 -0.33889 0 0 0 0 0 0.02143 -0.00241 0.19351 0 1.85123 -0.23068 0 -0.45461 -0.11193 0.44055 -2.99317
PHE_67 -10.9038 1.53891 2.6073 -1.10034 0.13121 0.41967 2.4432 -2.82681 -0 -0 -1.32258 0.02182 0 0 0 0 0 0.05167 -0.01167 0.06924 0 1.77197 -0.47916 0 1.0402 0.11113 0.57235 -5.86566
LEU_68 -9.04029 1.06304 2.72838 -0.49252 0.22796 0.11413 2.38522 -2.65141 -0 -0 -2.01939 0.21937 0 0 0 0 0 0.02856 0.0191 0.10098 0.33006 0 -0.28192 0 0.18072 -0.13259 0.62373 -6.59688
ASN_69 -4.87065 0.25593 5.85351 -0.1814 0.02995 0.26921 2.88275 -2.86042 -0 -0 -2.93848 -0.32169 0 0 0 0 0 0.00675 0.05186 0.00492 0 1.41758 0.32832 0 -0.93687 -0.14507 0.43945 -0.71436
ALA_70 -5.95643 0.50384 4.39669 -0.02271 0 0 3.39925 -2.94391 -0 -0 -2.98242 -0.36881 0 0 0 0 0 0.0066 -0.02442 0 0 0 -0.30714 0 1.8394 -0.2828 0.28994 -2.45293
LEU_71 -9.63028 1.158 3.06559 -0.44759 0.17627 0.10028 3.18139 -2.84244 -0 -0 -3.04457 0.17516 0 0 0 0 0 0.04699 0.32156 0.023 0.31478 0 -0.28762 0 0.18072 -0.4726 0.52622 -7.45514
LYS_72 -7.10156 0.62001 8.1348 -0.4505 0.16379 0.15644 3.28226 -3.44398 -0.01908 -0.09593 -3.63796 0.03824 0 0 0 -0.69202 0 0.01474 -0.03141 0.11037 2.92635 0 -0.05021 0 -1.5107 -0.20676 0.6315 -1.1616
LYS_73 -3.87534 0.19866 5.11524 -0.42373 0.07226 0.24912 2.47939 -2.21583 -0 -0 -2.94717 -0.17853 0 0 0 -0.6671 0 0.00806 -0.05283 0.03051 2.13436 0 -0.06049 0 -1.5107 -0.25567 0.43666 -1.46313
ASN_74 -6.21556 0.46447 4.38133 -0.23511 0.046 0.3497 1.91032 -2.39781 -0 -0 -1.46977 -0.49331 0 0 0 0 0 0.00336 0.01522 6e-05 0 2.48452 -0.64322 0 -0.93687 -0.53513 0.43722 -2.83458
LYS_75 -2.39923 0.16903 2.95327 -0.33952 0.07173 0.22231 1.03861 -1.38847 -0 -0 -1.21484 -0.37603 0 0 0 0 0 0.00692 -0.08086 0.01073 1.53092 0 -0.14404 0 -1.5107 -0.44862 0.41517 -1.48361
ILE_76 -6.9999 0.95367 1.27197 -0.49762 0.34542 0.0958 1.36409 -1.63846 -0.02275 -0.15362 -0.96817 -0.17079 0 0 0 0 0 0.01346 0.04262 0.18377 0.69264 0 -0.51078 0 0.73287 -0.0938 0.8418 -4.51778
ILE_77 -8.43563 1.62806 2.95257 -0.49737 0.71765 0.09507 1.09449 -2.36491 -0.0137 -0.04923 -0.34339 0.17325 0 0 0 0 0 0.03672 -0.01408 0.54719 0.44115 0 -0.74304 0 0.73287 -0.14647 1.25986 -2.92895
THR_78 -2.35324 0.22708 2.95795 -0.20084 0.1146 0.07353 1.23386 -1.24717 -0 -0 -1.57044 -0.28106 0 0 -0.63248 0 0 0.03767 0.08914 0.00221 0.17826 0 0.0199 2.30539 -1.0874 -0.06405 0.73241 0.53533
GLU_79 -5.88484 1.0806 7.52108 -0.47239 0.04298 0.69884 4.02336 -3.16937 -0 -0 -4.1428 -1.40726 0 0 -1.8191 -0.69202 0 0.06406 0.47309 0.08217 0 4.71026 -0.03174 0 -2.7348 0.14621 0.65938 -0.85228
LEU_80 -6.39385 0.94842 2.27195 -0.52851 0.25986 0.15051 2.1794 -1.85945 -0.01908 -0.09593 -1.50883 0.15218 0 0 -1.06308 0 0 0.11224 0.05124 0.0936 0.14635 0 -0.04557 0 0.18072 -0.07774 0.77614 -4.26945
SER_81 -2.4165 0.43208 3.09577 -0.03015 3e-05 0.05061 1.06859 -1.34471 -0 -0 0.34803 -1.04847 0 0 0 0 0 0.04973 -0.00215 0.0005 0.1579 0 -0.34927 0.60323 -0.77834 -0.38999 0.32529 -0.22782
GLU_82 -5.56885 0.68632 8.12967 -0.25102 0.03676 0.40151 4.59601 -3.25577 -0.00905 -0.10438 -6.3172 -0.55676 0 0 -1.38849 -0.45829 0 0.0362 -0.02404 0.01281 0 4.02691 -0.15415 0 -2.7348 -0.56928 0.23978 -3.22613
ILE_83 -6.65596 0.32071 1.6073 -0.477 0.29105 0.11184 1.41608 -1.9411 -0 -0 -0.2027 0.00518 0 0 0 0 0 0.02196 -0.05825 0.00831 0.36587 0 -0.35541 0 0.73287 -0.41907 0.50274 -4.72556
GLY_84 -2.72821 0.08056 2.62183 -5e-05 0 0 1.70595 -1.4636 -0 -0 -1.92338 -0.43077 0 0 0 0 0 0.05422 -0.00445 0 0 0 0.79064 0 0.83697 0.22802 0.45869 0.22642
LEU_85 -8.43988 1.32921 2.74436 -0.78239 0.61791 0.28735 2.01792 -2.49087 -0 -0 -1.86856 0.10487 0 0 0 0 0 0.10724 0.03986 0.00922 1.23387 0 0.7462 0 0.18072 0.92207 0.55254 -2.68835
ILE_86 -9.92815 1.5933 3.48697 -0.60138 0.44667 0.13761 2.82882 -2.88855 -0 -0 -2.81566 0.06572 0 0 0 0 0 0.02384 0.0098 0.00718 1.59487 0 -0.7176 0 0.73287 0.38514 0.82557 -4.81298
GLY_87 -4.8761 0.42097 3.61741 -0.00061 0 0 2.50828 -2.26706 -0 -0 -2.61663 -0.32468 0 0 0 0 0 0.01273 -0.06715 0 0 0 0.60046 0 0.83697 0.44963 0.59264 -1.11315
HIS_D_88 -10.6502 1.32095 6.94641 -0.42762 0.03192 0.49527 3.40122 -4.13657 -0.00043 -0.00919 -3.14711 -0.37215 0 0 0 0 0 0.00951 0.02185 0.01633 0 2.2952 -0.14165 0 -0.45461 0.66547 0.48958 -3.64584
ARG_89 -6.43186 0.37902 6.30879 -0.92586 0.15637 0.60742 2.93121 -2.72385 -0 -0 -3.46895 0.50345 0 0 0 -1.24884 0 0.0072 0.01391 0.07309 2.55187 0 -0.04275 0 -1.2888 -0.08095 0.56842 -2.11112
VAL_90 -7.75937 0.93438 3.0295 -0.25932 0.14627 0.05216 2.28643 -2.57261 -0 -0 -3.03763 -0.27797 0 0 0 0 0 0.02031 -0.00212 0.06459 0.31519 0 -0.78131 0 1.9342 -0.33276 0.42978 -5.81027
VAL_91 -7.65158 1.745 3.28357 -0.31985 0.22387 0.06681 2.59202 -2.42891 -0.01326 -0.05066 -1.79018 -0.09615 0 0 -1.03844 0 0 0.08214 -0.02544 0.0489 0.00915 0 -0.36843 0 1.9342 -0.06952 1.22421 -2.64257
GLN_92 -8.23007 0.9777 4.96108 -0.55258 0.05667 0.49706 2.66769 -2.81074 -0.00179 -0.01825 -1.03572 -0.67716 0 0 -1.86925 0 0 0.03702 0.08947 0.03218 0 3.05445 0.2416 0 -0.18838 0.17527 1.64288 -0.95087
GLY_93 -4.55266 0.5902 3.29382 -7e-05 0 0 2.34877 -1.99668 -0.01326 -0.05066 -3.1313 -0.37139 0 0 -0.56611 0 0 0.05023 -0.17261 0 0 0 0.59857 0 0.83697 0.33535 0.7594 -2.04145
ALA_94 -4.724 0.66306 0.87587 -0.01113 0 0 1.12018 -1.51225 -0 -0 0.33862 -0.26093 0 0 0 0 0 0.04509 -0.01729 0 0 0 0.30349 0 1.8394 1.28005 0.23953 0.17969
ASN_95 -2.96116 0.24052 1.65977 -0.4092 0.09564 0.8165 0.46849 -1.13241 -0 -0 0.46143 -1.92265 0 0 0 0 0 0.01911 -0.05544 0.03043 0 2.6121 -0.65285 0 -0.93687 0.70698 0.2247 -0.7349
TYR_96 -5.45402 0.65708 2.22849 -0.97811 0.06694 0.39934 1.14758 -1.443 -0.0121 -0.15366 -0.68628 -0.20039 0 0 0 0 0 0.02426 -0.02768 0.00347 0 2.5333 -0.23293 0.00114 1.2797 0.05616 0.27276 -0.51796
PHE_97 -9.55702 1.52227 0.63172 -0.63101 0.0396 0.34825 1.72165 -1.86682 -0.00938 -0.07701 -0.57165 0.08336 0 0 0 0 0 0.05528 -0.08464 0.25019 0 2.38574 -0.1699 0 1.0402 0.32549 0.42628 -4.13739
THR_98 -2.89797 0.26737 1.49662 -0.12743 0.09199 0.07532 0.25927 -1.05663 -0.03254 -0.28773 0.35851 -1.03513 0 0 0 0 0 0.04543 -0.0156 0.01977 0.06649 0 -0.54885 2.25827 -1.0874 -0.18845 0.49639 -1.84232
ASP_99 -3.21018 0.21749 3.98729 -0.10005 0.00257 0.28491 2.024 -1.91364 -0 -0 -2.92245 -1.31237 0 0 -0.89428 -0.77188 0 0.03107 0.09152 0.01814 0 2.34456 -0.17118 0 -2.3716 -0.14162 0.43667 -4.37102
ALA_100 -4.00485 0.4677 1.01898 -0.02383 0 0 1.25839 -1.42516 -0.0071 -0.05897 -2.13248 -0.21283 0 0 -0.89428 0 0 0.0103 -0.02462 0 0 0 -0.07156 0 1.8394 -0.30554 0.34959 -4.21687
VAL_101 -5.76556 0.70298 2.38335 -0.32318 0.38665 0.07208 2.52921 -2.24816 -0 -0 -2.12101 -0.6972 0 0 0 0 0 0.04962 0.11336 0.00458 0.29999 0 -0.25094 0 1.9342 -0.55802 0.43173 -3.05632
LEU_102 -5.48347 0.33526 1.03762 -0.50071 0.19256 0.10329 0.74808 -1.41815 -0 -0 -0.24644 0.27484 0 0 0 0 0 0.02926 -0.03059 0.12087 0.57397 0 -0.18613 0 0.18072 -0.41942 0.59409 -4.09435
VAL_103 -6.5103 0.63152 1.68219 -0.28271 0.20095 0.05754 1.45195 -1.93152 -0.01682 -0.09942 -1.1122 0.1432 0 0 0 0 0 0.02059 -0.07618 0.02012 0.0802 0 -0.41583 0 1.9342 -0.49013 0.53903 -4.17364
ASP_104 -3.82927 0.33908 5.351 -0.10546 0.01033 0.31402 2.99047 -2.39865 -0.00406 -0.03532 -3.5725 -1.38707 0 0 -1.59903 0 0 0.03149 -0.01979 0.04525 0 2.06507 -0.20644 0 -2.3716 -0.23837 0.45536 -4.1655
THR_105 -3.31353 0.20653 3.73705 -0.21017 0.18416 0.0769 1.78708 -1.81524 -0 -0 -3.20313 -0.02869 0 0 -0.69665 0 0 0.01355 0.018 0.0011 0.08241 0 0.09392 2.28898 -1.0874 0.29001 0.33552 -1.23962
HIS_106 -3.60005 0.25164 3.95019 -0.45957 0.00088 0.55285 1.6088 -2.00405 -0 -0 -1.04623 -0.94189 0 0 0 0 0 0.00578 0.05268 0.09444 0 2.7256 -0.04049 0 -0.45461 0.20768 0.25763 1.16127
SER_107 -5.83099 0.45355 5.67412 -0.03098 0.00066 0.04194 3.33206 -2.84176 -0 -0 -1.81097 -0.76751 0 0 -0.90238 0 0 0.003 0.00067 0.01575 0.59372 0 0.24535 1.72959 -0.77834 -0.17451 0.28261 -0.7644
LEU_108 -7.28577 0.57029 4.74543 -0.47415 0.17702 0.10918 2.45161 -2.87918 -0 -0 -2.19429 0.19791 0 0 0 0 0 0.01716 0.07497 0.11942 0.4019 0 -0.26683 0 0.18072 -0.25608 0.35991 -3.95077
ALA_109 -4.29558 0.23041 4.67825 -0.02125 0 0 2.52464 -2.45579 -0.00406 -0.03532 -1.89971 -0.35846 0 0 0 0 0 0.01364 -0.02009 0 0 0 -0.24659 0 1.8394 -0.3244 0.34451 -0.03041
LYS_110 -8.43119 0.71293 7.03548 -0.52693 0.21209 0.32282 3.16867 -3.28602 -0.00698 -0.06177 -2.56489 0.16473 0 0 0 0 0 0.02472 0.10499 0.11288 2.13311 0 -0.08963 0 -1.5107 -0.36543 0.44358 -2.40754
ILE_111 -7.98702 0.50488 3.63149 -0.48371 0.30575 0.09872 2.52995 -2.75939 -0.00049 -0.01035 -1.47551 -0.04851 0 0 0 0 0 0.00521 -0.02066 0.02985 0.58175 0 -0.37894 0 0.73287 -0.15469 0.56311 -4.33571
LYS_112 -5.5399 0.56099 6.12966 -0.31869 0.0436 0.15134 3.24242 -2.83124 -0.02373 -0.15368 -4.10369 0.00049 0 0 0 -0.48751 0 0.0048 0.03404 0.02949 1.72401 0 -0.01179 0 -1.5107 -0.22534 0.60967 -2.67578
GLU_113 -4.88206 0.27788 6.02114 -0.22036 0.0206 0.29931 2.68319 -2.58475 -0.00698 -0.06177 -2.6752 -0.59766 0 0 0 0 0 0.00787 -0.07214 0.05375 0 3.14068 -0.34742 0 -2.7348 -0.58792 0.58948 -1.67715
PHE_114 -10.7089 1.03543 5.01008 -0.65333 0.37672 0.39915 3.20548 -3.53635 -0 -0 -2.52561 -0.23814 0 0 0 0 0 0.00787 -0.06129 0.50268 0 3.20857 -0.07501 0 1.0402 -0.59564 0.66804 -2.94002
ILE_115 -8.23422 1.24559 5.04257 -0.50729 0.42851 0.10573 3.29108 -2.94914 -0 -0 -1.89207 -0.15061 0 0 0 0 0 0.00789 -0.05779 0.03481 0.92317 0 -0.16149 0 0.73287 -0.31153 0.76499 -1.68693
LYS_116 -4.81085 0.44046 3.99739 -0.43038 0.08001 0.23483 1.45471 -1.75931 -0.02373 -0.15368 -0.67916 0.12177 0 0 0 -0.41921 0 0.00709 -0.14796 0.20244 1.35896 0 -0.02975 0 -1.5107 -0.22842 0.61416 -1.68133
LEU_117 -7.20784 0.67128 2.16309 -0.49588 0.18896 0.13358 1.90911 -1.77953 -0.00013 -0.00162 -1.64859 0.11463 0 0 0 0 0 0.01218 0.02787 0.03994 0.15484 0 -0.18976 0 0.18072 -0.36188 0.43834 -5.65071
ALA_118 -5.56845 0.89505 4.08616 -0.0284 0.01612 0 2.97332 -2.51612 -0.01443 -0.11123 -3.15498 -0.45713 0 0 0 0 0 0.03402 0.20149 0 0 0 -0.3233 0 1.8394 0.44869 0.88897 -0.79081
PRO_119 -4.30237 0.63246 2.10997 -0.08551 1e-05 0.05309 0.98756 -1.14429 -0 -0 0.25166 0.68541 0 0 0 0 0 0.04839 -0.1011 0.00437 0.587 0 -0.44671 0 -2.4119 0.41793 0.89503 -1.81898
LEU_120 -5.46175 0.54658 2.57285 -0.68242 0.36268 0.17975 0.41174 -1.50325 -0 -0 0.4818 0.2777 0 0 0 0 0 0.04202 -0.03312 0.18145 2.93158 0 -0.3154 0 0.18072 -0.43133 0.42307 0.16467
HIS_D_121 -6.97602 0.96742 6.11355 -0.43358 0.01902 0.57906 2.70436 -2.97758 -0.01568 -0.12344 -2.29204 -0.21799 0 0 0 -0.7999 0 0.03761 0.01121 0.06048 0 1.61144 -0.33782 0 -0.45461 0.46687 0.81783 -1.23981
ASN_122 -8.76468 0.68664 7.23994 -0.17691 0.02133 0.27983 3.79616 -3.7559 -0.01291 -0.09785 -2.8429 -0.36676 0 0 -1.27246 0 0 0.03055 -0.05046 0.05319 0 1.45874 0.09261 0 -0.93687 0.61525 0.99354 -3.00989
LYS_123 -5.58782 0.91778 6.64763 -0.80168 0.09798 0.78044 3.15603 -2.99355 -0.01443 -0.11123 -4.05735 0.1871 0 0 0 -0.75148 0 0.01708 0.31516 0.12862 2.71255 0 0.06247 0 -1.5107 5.63908 1.84129 6.67496
PRO_124 -6.86508 0.96719 4.7893 -0.06763 0 0.04201 1.43271 -2.22022 -0 -0 -1.92432 0.61963 0 0 0 0 0 0.02267 -0.10951 0.03622 0.2204 0 -0.1751 0 -2.4119 5.68547 1.77434 1.81617
GLU_125 -9.08282 1.19524 10.9064 -0.24647 0.12476 0.42737 4.94022 -4.92474 -0.02763 -0.21673 -3.96135 -0.67995 0 0 -1.03844 0 0 0.01367 0.12136 0.29797 0 3.18775 -0.12376 0 -2.7348 -0.00594 0.75686 -1.07102
ALA_126 -4.96978 0.18888 4.25926 -0.02145 0 0 2.68039 -2.52442 -0.00127 -0.01214 -2.19753 -0.38282 0 0 0 0 0 0.03248 -0.04999 0 0 0 -0.34969 0 1.8394 -0.30063 0.52045 -1.28884
ASP_127 -5.93049 0.60251 8.04321 -0.10335 0.005 0.31081 3.93684 -3.56455 -0 -0 -5.65125 -0.31812 0 0 0 -0.75148 0 0.02621 -0.03577 0.00361 0 1.81235 0.28773 0 -2.3716 -0.32377 0.46659 -3.5555
VAL_128 -8.49427 0.96007 3.14914 -0.35787 0.15891 0.08787 2.82403 -2.85908 -0 -0 -2.44678 -0.1747 0 0 0 0 0 0.00556 0.01253 0.27724 0.82772 0 0.08406 0 1.9342 -0.13293 0.74154 -3.40276
ILE_129 -9.5075 1.14676 4.75764 -0.49182 0.40751 0.09772 3.08607 -3.29906 -0 -0 -2.41681 0.06985 0 0 0 0 0 0.02688 -0.05393 0.02529 0.46566 0 -0.44499 0 0.73287 -0.03074 0.65781 -4.7708
GLU_130 -5.70452 0.25496 6.89093 -0.21358 0.02142 0.27545 3.37899 -3.06709 -0.02623 -0.1409 -4.56848 -0.57673 0 0 0 -0.48751 0 0.05832 -0.03211 0.12109 0 3.06857 -0.33518 0 -2.7348 -0.26314 0.40104 -3.6795
ILE_131 -9.1669 1.65605 5.09325 -0.5428 0.49844 0.10792 2.96563 -3.35857 -0.00017 -0.0043 -2.16722 0.07152 0 0 0 0 0 0.02951 0.10817 0.01608 0.5176 0 -0.44984 0 0.73287 -0.31572 0.68882 -3.51968
PHE_132 -11.3894 2.12417 2.2189 -0.59312 0.02536 0.21987 2.7538 -2.84528 -0 -0 -2.00549 -0.07036 0 0 0 0 0 0.00406 0.05321 0.38028 0 2.40054 0.15989 0 1.0402 -0.08843 1.00489 -4.60691
LEU_133 -6.31725 0.55723 3.97934 -0.46107 0.16695 0.10921 1.85098 -2.46073 -0 -0 -1.33013 0.1916 0 0 0 0 0 0.04026 0.13996 0.04729 0.29169 0 -0.28193 0 0.18072 -0.29153 0.65323 -2.93419
LYS_134 -3.5642 0.17413 4.31182 -0.30685 0.03884 0.14426 1.5333 -1.91609 -0.02623 -0.1409 -1.16271 -0.03754 0 0 0 0 0 0.03215 -0.03898 0.08664 1.88793 0 -0.09985 0 -1.5107 -0.25272 0.41572 -0.43198
GLU_135 -4.76926 0.31852 5.03874 -0.64364 0.14086 1.19929 2.27165 -2.1642 -8e-05 -0.00202 -3.19607 -0.55153 0 0 0 -0.79207 0 0.00613 -0.04356 0.06914 0 3.33482 -0.23157 0 -2.7348 -0.16304 0.46417 -2.4485
ILE_136 -6.18805 0.67784 2.04786 -0.58606 0.40555 0.22378 2.53092 -1.93065 -0.0012 -0.00639 -2.35968 -0.50278 0 0 0 0 0 0.02798 0.46106 0.00072 0.41369 0 0.39051 0 0.73287 0.77753 0.67562 -2.20885
LYS_137 -2.74648 0.23873 2.78142 -0.43033 0.07413 0.2405 1.16749 -1.36732 -0 -0 -0.22981 0.05596 0 0 0 0 0 0.26618 -0.25521 0.01446 1.26012 0 -0.00536 0 -1.5107 1.21872 0.89486 1.66735
THR_138 -1.79635 0.25142 1.84893 -0.12677 0.0776 0.06877 0.59024 -0.93057 -0 -0 -0.20285 -0.9422 0 0 0 0 0 0.15561 -0.04517 0.00652 0.10845 0 -0.3232 2.26396 -1.0874 0.09882 0.58527 0.60109
ALA_139 -3.32844 0.12565 2.00876 -0.02233 0 0 1.47075 -1.49893 -0.0012 -0.00639 -1.19644 -0.17218 0 0 0 0 0 0.02062 0.02825 0 0 0 -0.04245 0 1.8394 -0.42214 0.20792 -0.98915
LYS_140 -4.8635 0.58861 5.28891 -0.49148 0.16582 0.29751 3.73719 -2.40598 -0 -0 -6.39635 0.17328 0 0 -0.91873 0 0 0.02522 0.40099 0.15702 1.93955 0 -0.06322 0 -1.5107 -0.32201 0.54841 -3.64945
ASN_141 -7.52124 0.6551 4.78028 -0.26775 0.01316 0.43472 2.79023 -2.9673 -0.02819 -0.14348 -1.84273 -0.65612 0 0 0 0 0 0.02512 -0.04434 0.00047 0 2.30526 -0.34075 0 -0.93687 0.03925 1.03027 -2.67494
VAL_142 -8.3912 0.83006 1.94015 -0.27239 0.1881 0.05962 2.50609 -2.73347 -0.00024 -0.00061 -2.7377 -0.26878 0 0 0 0 0 0.00918 -0.05947 0.00738 0.24728 0 -0.7743 0 1.9342 -0.02712 0.80264 -6.74058
ALA_143 -5.4137 0.4083 1.82019 -0.02485 0.00013 0 2.68806 -2.11008 -0.01243 -0.04788 -2.4648 -0.34094 0 0 0 0 0 0.00602 -0.04774 0 0 0 0.38163 0 1.8394 -0.06216 0.32642 -3.05442
VAL_144 -6.70328 0.38202 2.84061 -0.26764 0.12624 0.05517 2.63663 -2.35164 -0.00545 -0.01762 -2.46933 -0.39322 0 0 0 0 0 0.00671 0.13938 0.00025 0.18221 0 -0.71772 0 1.9342 -0.0262 0.37199 -4.2767
PHE_145 -10.0091 1.64484 1.33474 -0.63117 0.12997 0.31931 1.82269 -2.31925 -0.02256 -0.15036 -0.97121 0.15554 0 0 0 0 0 0.03254 0.01081 0.00149 0 2.2184 -0.22385 0 1.0402 -0.2925 0.72872 -5.18078
ASP_146 -7.22426 0.36812 9.0587 -0.12961 0.05762 0.41237 4.84621 -4.00152 -0.00522 -0.01704 -7.82188 -0.44707 0 0 -0.73669 -0.84059 0 0.01832 0.06521 0.39008 0 3.01016 -0.38153 0 -2.3716 -0.29872 0.75811 -5.29085
THR_147 -6.67426 0.71354 5.01202 -0.13002 0.07359 0.06742 2.47604 -2.94789 -0.01679 -0.10985 -1.939 -0.89413 0 0 -0.56611 0 0 0.09341 0.00781 0.07072 0.1185 0 -0.51733 2.27969 -1.0874 -0.37917 0.64816 -3.70106
THR_148 -5.75186 0.87808 4.39083 -0.12226 0.13455 0.05544 2.43447 -2.64763 -0.01032 -0.0526 -0.61229 -1.18057 0 0 0 0 0 0.0707 -0.00759 0.00898 0.56617 0 0.11396 2.25289 -1.0874 -0.2222 0.59913 -0.18951
PHE_149 -8.55509 0.81155 3.36724 -0.97816 0.08947 0.53666 1.43867 -2.40048 -0.03096 -0.17729 -0.05493 0.1791 0 0 0 0 0 0.0312 0.10216 0.01511 0 3.32637 0.13358 0 1.0402 -0.12036 0.3764 -0.86958
HIS_150 -10.6403 1.94809 7.7918 -0.53583 0.04786 0.66865 3.94265 -4.2173 -0.03755 -0.27334 -3.43571 0.10231 0 0 -0.67545 -0.83359 0 0.07023 -0.06483 0.14024 0 2.05877 -0.32628 0 -0.45461 -0.41902 0.74255 -4.40065
THR_151 -3.59032 0.33087 3.07701 -0.12847 0.06252 0.07175 1.93399 -1.79393 -0.01012 -0.08147 -0.16196 -1.12562 0 0 0 0 0 0.09769 -0.03902 0.00217 0.04932 0 -0.03294 2.28658 -1.0874 -0.43252 0.74538 0.17351
THR_152 -4.06344 0.33018 4.11903 -0.13083 0.08469 0.0736 1.83481 -1.82864 -0 -0 -1.176 -1.09501 0 0 -0.8213 0 0 0.02369 -0.05733 0.00261 0.03778 0 -0.24798 2.27849 -1.0874 -0.38411 0.30182 -1.80534
ILE_153 -8.2761 1.1023 3.6237 -0.46992 0.32313 0.08814 1.97945 -2.56445 -0.01567 -0.18157 -0.98505 0.45138 0 0 0 0 0 0.01989 -0.05382 0.08105 0.48851 0 -0.34264 0 0.73287 -0.45675 1.08041 -3.37514
PRO_154 -5.44593 0.69912 4.11865 -0.1821 0.00036 0.12697 2.6461 -1.91214 -0.00075 -0.00822 -2.89774 0.08603 0 0 0 0 0 0.06332 0.06101 0.00725 0.58839 0 -1.00389 0 -2.4119 -0.46079 1.06476 -4.86152
ARG_155 -6.99905 1.00888 5.6495 -0.55467 0.09205 0.30144 1.97214 -2.73062 -0.02219 -0.14519 -1.86326 0.67083 0 0 0 -0.41956 0 0.0848 -0.05893 0.04703 2.50892 0 -0.18387 0 -1.2888 -0.50422 0.42758 -2.00718
GLU_156 -5.90306 0.48541 6.22424 -0.45824 0.21996 1.43736 1.53675 -2.51224 -0.0147 -0.07272 -2.61632 -2.95691 0 0 -0.59078 -0.41956 0 0.10662 -0.05962 0.11694 0 3.77303 -0.28045 0 -2.7348 -0.57192 0.5029 -4.7881
ASN_157 -6.96882 0.66897 6.63722 -0.15982 0.01596 0.24849 3.14278 -3.19746 -0.03681 -0.24051 -2.45227 -0.23429 0 0 -0.79437 -0.46192 0 0.0694 -0.0126 0.06101 0 2.03954 0.12929 0 -0.93687 -0.04279 0.72543 -1.80044
TYR_158 -10.5543 0.84849 6.12465 -0.8081 0.19707 0.35461 2.86102 -3.5905 -0.00424 -0.07964 -2.29655 -0.49174 0 0 0 0 0 0.1381 0.03694 0.00012 0 3.08066 0.00578 0.00977 1.2797 0.16107 1.34782 -1.37926
LEU_159 -6.74232 0.57711 3.9397 -0.47709 0.24468 0.07981 1.46317 -2.33343 -0.01152 -0.05037 -2.23681 0.33569 0 0 -0.23829 0 0 0.03869 0.02907 0.03329 0.39378 0 -0.24742 0 0.18072 -0.38943 1.04174 -4.36923
TYR_160 -11.0431 1.39811 4.0442 -0.57123 0.01868 0.27145 2.93934 -3.20678 -0.02196 -0.14539 -2.16542 -0.14028 0 0 -0.24703 -0.66278 0 0.00942 0.00767 0.00359 0 2.01225 -0.37357 0.01128 1.2797 -0.35207 0.71153 -6.22239
ALA_161 -5.16199 0.49641 1.11601 -0.03016 0.00839 0 1.48956 -1.72934 -0 -0 -1.78358 -0.49953 0 0 0 0 0 0.01875 -0.00032 0 0 0 -0.09799 0 1.8394 0.03692 0.68672 -3.61075
VAL_162 -6.71406 1.47468 1.04167 -0.32197 0.24265 0.06881 1.01311 -1.70885 -0.00594 -0.02618 -0.94421 -0.37929 0 0 0 0 0 0.05318 0.08111 0.00013 0.14107 0 -0.44395 0 1.9342 0.03568 1.05847 -3.39969
PRO_163 -5.74125 0.9981 3.37471 -0.12423 0.0053 0.09047 1.70708 -1.61527 -0.00247 -0.00731 -2.11078 0.21553 0 0 0 0 0 0.05864 -0.10142 0.00535 0.1013 0 -1.00861 0 -2.4119 -0.41719 1.13496 -5.84899
GLU_164 -3.15405 0.21514 4.07897 -0.34887 0.09943 0.42379 2.27298 -1.79109 -0.00919 -0.02806 -2.09906 -0.63544 0 0 0 0 0 0.0386 -0.06652 0.00948 0 2.88331 -0.10233 0 -2.7348 0.01173 0.32899 -0.60699
ASN_165 -4.56414 0.44926 4.81206 -0.18547 0.05375 0.28071 2.18008 -2.33361 -0.0089 -0.08892 -1.70108 -0.34342 0 0 0 0 0 0.04972 -0.10283 0.0026 0 1.52092 0.10586 0 -0.93687 0.28668 0.2929 -0.23071
TRP_166 -11.9122 1.52041 4.23811 -0.64741 0.1563 0.31848 3.71969 -3.23774 -0 -0 -3.41306 -0.4644 0 0 0 0 0 0.03731 0.04605 0.0053 0 3.32885 0.06504 0 1.6906 -0.22109 0.47319 -4.29662
GLU_167 -5.11639 0.33564 5.6534 -0.34867 0.12651 0.43953 1.98284 -2.74593 -0.00671 -0.08695 -1.12132 -0.67136 0 0 0 0 0 0.0288 -0.02477 0.18599 0 3.41578 -0.11502 0 -2.7348 -0.11663 0.47578 -0.44427
LYS_168 -3.90608 0.16962 4.07959 -0.42403 0.05855 0.22782 1.23369 -1.77697 -0.0089 -0.08892 -0.797 -0.06859 0 0 0 0 0 0.28942 -0.02099 0.00753 2.0659 0 0.05259 0 -1.5107 0.01293 0.42674 0.02221
ASN_169 -3.55658 0.10977 3.76936 -0.17665 0.01105 0.26086 1.36701 -1.78426 -0 -0 -0.98043 -0.26168 0 0 0 0 0 0.0321 -0.05073 0.0173 0 1.8466 0.15479 0 -0.93687 0.23885 0.3159 0.37641
ASN_170 -6.14998 0.73947 4.62346 -0.22483 0.07359 0.36258 2.27556 -2.54583 -0.00796 -0.13732 -0.98933 -0.5648 0 0 0 -0.71168 0 0.03372 -0.05788 0.12541 0 2.13383 -0.53594 0 -0.93687 -0.05949 0.52559 -2.02869
LEU_171 -5.41364 0.51092 3.57036 -0.53595 0.18259 0.17642 2.43171 -2.23316 -0.00673 -0.03234 -2.31527 -0.0394 0 0 0 0 0 0.00772 -0.00718 0.0646 0.29616 0 0.52888 0 0.18072 -0.17269 0.88576 -1.92052
VAL_172 -7.88601 0.98335 1.2121 -0.30608 0.33613 0.07605 1.2997 -1.99504 -0.01602 -0.11921 -0.9616 -0.43604 0 0 0 0 0 0.01218 0.36997 0.00482 0.06495 0 0.13299 0 1.9342 0.37761 1.03826 -3.8777
ARG_173 -9.21911 0.47022 6.35137 -0.87793 0.19222 0.58384 2.73316 -3.22943 -0.06473 -0.46145 -2.83162 0.3148 0 0 -0.772 0 0 0.03612 -0.01007 0.71655 2.77465 0 -0.07757 0 -1.2888 0.16929 0.93253 -3.55794
ARG_174 -10.3155 0.91338 9.16686 -0.63967 0.14377 0.4257 4.16871 -4.32072 -0.01076 -0.04216 -5.48601 0.22775 0 0 -1.32245 -0.77929 0 0.04092 -0.01847 0.13693 2.68607 0 -0.13662 0 -1.2888 -0.19314 0.74194 -5.90152
TYR_175 -9.68819 0.79702 4.67333 -0.70166 0.05455 0.38837 3.09395 -3.12067 -0.03463 -0.25422 -2.34339 -0.11334 0 0 0 0 0 0.04712 -0.00143 4e-05 0 2.02364 -0.27765 0.21085 1.2797 -0.00608 0.81112 -3.16159
GLY_176 -4.16054 0.76347 2.84083 -0.00036 0 0 1.29321 -1.6276 -0.01573 -0.09501 -1.70938 -0.20075 0 0 -0.59679 0 0 0.0646 0.05667 0 0 0 -1.51474 0 0.83697 0.17489 0.66983 -3.22042
PHE_177 -10.139 2.54333 4.24135 -0.58816 0.05216 -0.07923 2.68566 -2.95062 -0 -0 -0.65976 -0.4214 0 0 -0.67545 0 0 0.13427 0.1091 0.88553 0 2.75436 -0.21996 0 1.0402 0.29834 1.39972 0.41044
HIS_D_178 -9.08679 1.30799 6.35697 -0.38766 0.02863 0.50099 2.8102 -3.54669 -0.01551 -0.14988 -1.84111 -0.51397 0 0 0 0 0 0.12223 -0.02703 0.04827 0 1.55586 -0.31661 0 -0.45461 0.23829 1.35665 -2.01378
GLY_179 -5.14049 0.45293 4.97912 -5e-05 0 0 2.77192 -2.59853 -0 -0 -1.56504 -0.40713 0 0 0 0 0 0.04113 -0.07962 0 0 0 0.47099 0 0.83697 0.10722 0.42602 0.29546
THR_180 -5.79322 0.36928 5.19732 -0.19915 0.11934 0.07236 2.60523 -2.52616 -0 -0 -3.74406 -0.11703 0 0 -0.73669 -0.36743 0 0.06019 0.04938 0.02045 0.06687 0 -0.00718 2.29207 -1.0874 0.20714 0.42951 -3.08919
SER_181 -6.52714 0.58637 6.50631 -0.02805 0 0.06548 3.0831 -3.06527 -0.01137 -0.13803 -2.20011 -0.69752 0 0 0 -0.74363 0 0.08662 -0.01137 0.03455 0.60141 0 0.34997 0.60144 -0.77834 0.24664 0.35864 -1.68031
TYR_182 -12.8573 1.67303 5.96754 -0.6293 0.25701 0.31427 3.74149 -4.01374 -0.01061 -0.15891 -2.94299 -0.31494 0 0 0 0 0 0.00982 0.00374 0.10707 0 3.14061 -0.01235 0.05302 1.2797 0.08311 0.68217 -3.62758
LYS_183 -6.58705 0.3633 6.41754 -0.40844 0.04972 0.21704 2.55015 -3.03034 -0.09556 -0.4344 -2.53363 -0.14607 0 0 0 0 0 0.0178 0.06631 0.09172 2.07419 0 0.05197 0 -1.5107 -0.22086 0.66192 -2.4054
TYR_184 -10.7916 1.6094 6.21806 -1.09517 0.26997 0.44829 4.10094 -3.72067 -0.00613 -0.08536 -3.48241 -0.25608 0 0 -0.35879 0 0 0.00958 0.02692 0.13668 0 1.75903 -0.45282 0.26605 1.2797 -0.0379 0.85861 -3.30371
ILE_185 -10.3236 1.63109 3.7774 -0.6864 0.72725 0.15172 2.68621 -3.07735 -0 -0 -2.52543 0.2621 0 0 0 0 0 0.02169 -0.01537 0.09582 0.55434 0 -0.36681 0 0.73287 0.04005 1.04778 -5.26661
ASN_186 -8.03364 0.7045 7.13083 -0.33935 0.02611 0.65683 3.3706 -3.73734 -0.03412 -0.24624 -3.13751 -0.12073 0 0 0 -0.2463 0 0.02295 -0.0088 0.00651 0 2.55481 0.56351 0 -0.93687 0.35542 0.55549 -0.89334
GLU_187 -5.81236 0.21234 7.30351 -0.21233 0.02526 0.28967 2.46287 -3.16779 -0.03357 -0.32735 -2.00902 -0.58855 0 0 0 0 0 0.01506 -0.00809 0.01947 0 3.00093 -0.27372 0 -2.7348 0.08253 0.30948 -1.44646
PHE_188 -8.41411 0.93672 4.63773 -0.92704 0.11795 0.33068 2.81268 -2.72947 -0 -0 -2.38233 -0.0253 0 0 0 0 0 0.00849 -0.00392 0.11717 0 1.92169 -0.472 0 1.0402 -0.27342 0.22147 -3.0828
LEU_189 -10.2172 1.29794 3.48835 -0.56164 0.50418 0.15117 2.88125 -2.97535 -0 -0 -2.53838 0.23861 0 0 0 0 0 0.01995 0.32733 0.02707 0.32798 0 -0.29425 0 0.18072 -0.12548 1.02376 -6.24399
GLU_190 -7.49973 0.43598 8.76685 -0.19641 0.02117 0.26974 3.729 -3.90934 -0.02247 -0.16206 -3.10789 -0.60355 0 0 0 -0.2463 0 0.00975 0.12987 0.10361 0 3.03256 -0.2448 0 -2.7348 -0.45172 1.15493 -1.52561
LYS_191 -3.92802 0.40321 4.93651 -0.29977 0.03196 0.13332 2.07036 -2.28592 -0 -0 -1.38018 -0.00794 0 0 0 0 0 0.0072 -0.01487 0.00722 1.82306 0 0.00281 0 -1.5107 -0.38997 0.54388 0.14216
LYS_192 -4.91701 0.33622 3.92719 -0.48944 0.15684 0.2867 1.58739 -1.85261 -0.02418 -0.07131 -0.66012 0.13035 0 0 0 0 0 0.02158 0.05907 0.11493 2.35288 0 -0.06296 0 -1.5107 -0.38983 0.49799 -0.50704
PHE_193 -7.7685 1.15493 3.32105 -0.67874 0.11433 0.29364 1.38315 -2.20297 -0 -0 -1.64987 -0.16991 0 0 0 0 0 0.02535 -0.04413 0.70121 0 2.0907 0.0096 0 1.0402 -0.52931 0.83339 -2.07588
ASN_194 -2.43331 0.21283 3.24879 -0.19455 0.03706 0.33223 1.32631 -1.53987 -0 -0 -1.09536 -1.02939 0 0 0 0 0 0.05402 -0.06398 0.00445 0 1.89522 -1.03333 0 -0.93687 -0.7283 0.78168 -1.16235
LYS_195 -6.14714 0.47035 6.15193 -0.62181 0.21756 0.35109 2.24395 -2.28545 -0 -0 -3.25612 -0.18991 0 0 0 -0.72712 0 0.36878 -0.02121 0.33316 3.21539 0 -0.03715 0 -1.5107 -0.34257 0.44845 -1.3385
LYS_196 -2.0293 0.61632 2.223 -0.30386 0.03418 0.1391 0.9408 -0.91727 -1e-05 -0.0001 -0.39288 -0.06036 0 0 0 0 0 0.56072 0.02946 0.0035 1.9942 0 -0.06667 0 -1.5107 5.83958 1.35495 8.45465
PRO_197 -4.0742 0.90731 2.74553 -0.17958 0.0575 0.12392 0.78111 -1.1469 -0.00158 -0.00713 -0.28417 0.05505 0 0 -0.22549 0 0 0.21404 0.05167 0.01314 0.17174 0 -0.81233 0 -2.4119 5.96115 1.35687 3.29577
LEU_198 -8.75817 0.6982 4.56963 -0.53136 0.16972 0.11637 2.34836 -2.9423 -0.00059 -0.00205 -3.5576 0.32522 0 0 0 0 0 0.01909 0.22316 0.11135 0.62682 0 -0.25867 0 0.18072 0.11228 0.64425 -5.90557
ASN_199 -7.58071 0.37 7.25871 -0.17266 0.01122 0.26743 4.71377 -3.49913 -0 -0 -5.28289 -0.49386 0 0 -1.44467 -0.84837 0 0.00894 0.31218 0.01806 0 2.73615 -0.0282 0 -0.93687 -0.09421 0.69767 -3.98741
LEU_200 -9.56522 1.23609 3.14548 -0.56803 0.1871 0.12585 2.855 -2.81396 -0.00058 -0.00195 -3.14364 0.31968 0 0 0 0 0 0.0301 0.76238 0.06909 1.21898 0 0.07485 0 0.18072 0.15444 0.99924 -4.73437
ILE_201 -9.92305 1.52567 1.93999 -0.49044 0.44028 0.11663 2.65406 -2.56404 -0.00845 -0.02582 -2.73413 -0.13425 0 0 0 0 0 0.02161 -0.03687 0.09425 0.30651 0 -0.6959 0 0.73287 -0.11103 1.06598 -7.82614
VAL_202 -8.3124 1.09778 1.84744 -0.38528 0.37929 0.10063 2.64093 -2.31795 -0.01653 -0.14157 -2.64527 -0.14892 0 0 0 0 0 0.0316 -0.0575 0.23821 1.12015 0 -0.74576 0 1.9342 -0.40442 0.68822 -5.09713
CYS_203 -7.35534 0.3476 2.93112 -0.06456 0.00914 0.02169 2.78231 -2.07132 -0.01428 -0.05919 -2.85882 -0.70319 0 0 0 0 0 0.01972 -0.02269 0.09401 0.79868 0 0.06238 0 3.6196 0.07963 0.43747 -1.94602
HIS_204 -8.24619 0.59527 6.63068 -0.60429 0.03245 0.46922 3.26442 -3.56418 -0.02745 -0.14084 -3.11553 -0.76009 0 0 0 -0.74363 0 0.01245 -0.05767 0.04691 0 3.06754 -0.205 0 -0.45461 0.5502 0.43367 -2.81668
LEU_205 -9.17968 0.74579 3.30881 -0.46345 0.11966 0.11628 3.38923 -2.95858 -0.00021 -0.00055 -3.47203 -0.07268 0 0 0 0 0 0.00748 -0.07297 0.18527 1.03546 0 -0.17362 0 0.18072 0.40988 0.58034 -6.31486
GLY_206 -3.04423 0.22942 3.17005 -0.0009 0 0 1.41161 -1.75101 -0.00355 -0.01185 -0.54311 -0.21917 0 0 0 0 0 0.02124 0.2229 0 0 0 -1.1293 0 0.83697 0.97919 0.48623 0.65451
ASN_207 -1.69076 0.11924 2.20721 -0.16779 0.02107 0.24324 1.18763 -1.04658 -0 -0 -1.36006 -0.31074 0 0 0 0 0 0.02185 0.52833 0.0149 0 1.47649 0.43576 0 -0.93687 0.96232 0.39862 2.10387
GLY_208 -2.95029 0.34706 2.7689 -0.00084 0 0 1.39356 -1.44938 -0 -0 -1.35705 -0.20249 0 0 0 0 0 0.01977 -0.11802 0 0 0 -0.2253 0 0.83697 0.24373 0.8735 0.18011
ALA_209 -5.17749 0.83146 1.59947 -0.02263 0 0 1.60295 -1.6216 -0.03482 -0.27172 -0.73477 -0.43248 0 0 0 0 0 0.05772 -0.00784 0 0 0 -0.44814 0 1.8394 0.22272 0.80373 -1.79403
SER_210 -6.08183 1.49276 5.11258 -0.03804 0 0.08429 3.5122 -2.63871 -0.0165 -0.10612 -3.1676 -0.04086 0 0 0 0 0 0.17255 0.0106 0.00061 0.0372 0 -0.53712 0.63973 -0.77834 -0.01767 0.76457 -1.5957
VAL_211 -8.17585 1.0244 2.05577 -0.25021 0.14447 0.04846 2.4593 -2.21581 -0 -0 -2.13143 -0.25018 0 0 -0.87807 0 0 0.06848 -0.07472 0.17898 0.39895 0 -0.75437 0 1.9342 -0.30252 0.81508 -5.90508
CYS_212 -8.529 0.69054 3.6888 -0.07025 0 0.04607 2.8703 -2.34425 -0 -0 -3.10376 -0.12632 0 0 0 0 0 0.02153 0.04362 0.04619 0.50434 0 0.00333 0 3.6196 0.03587 0.49548 -2.10792
ALA_213 -6.03868 0.59648 2.69174 -0.0285 0.00554 0 3.01968 -2.22368 -0 -0 -3.47571 -0.38984 0 0 0 0 0 0.00687 -0.05753 0 0 0 0.51408 0 1.8394 0.45415 0.51702 -2.56897
ILE_214 -9.56929 0.88454 3.59973 -0.46451 0.31763 0.09522 2.52331 -2.92618 -0.0051 -0.01764 -2.64657 -0.03679 0 0 0 0 0 0.05167 -0.03266 0.03136 0.36259 0 -0.78058 0 0.73287 0.01708 0.40813 -7.45518
LYS_215 -5.46234 0.43291 4.23663 -0.40571 0.04612 0.22435 1.95854 -2.11308 -0 -0 -1.75212 -0.07343 0 0 0 0 0 0.05056 0.00547 0.01757 2.00458 0 0.33631 0 -1.5107 -0.00834 0.36833 -1.64435
GLN_216 -5.27257 0.53111 5.08267 -0.71846 0.16585 0.82777 2.57497 -2.42772 -0.0051 -0.01764 -1.82233 -0.81559 0 0 -0.22549 -0.84837 0 0.2529 -0.10684 0.21923 0 2.52397 -0.17229 0 -0.18838 0.04919 0.59989 0.20678
GLY_217 -2.61897 0.27243 2.40014 -5e-05 0 0 0.58974 -1.36577 -0.00484 -0.03512 -0.56342 -0.38628 0 0 0 0 0 0.12963 -0.15793 0 0 0 -1.44099 0 0.83697 -0.67339 0.79257 -2.22528
LYS_218 -4.66319 0.31221 4.59196 -0.29744 0.03487 0.14005 2.357 -2.23724 -0 -0 -2.37106 -0.12571 0 0 0 0 0 0.03069 -0.00272 0.00581 2.11242 0 0.06812 0 -1.5107 -0.56873 0.48596 -1.63771
SER_219 -6.20839 0.35732 5.41644 -0.02928 6e-05 0.04849 2.39684 -2.50938 -0.0096 -0.03127 -1.9875 -0.83774 0 0 -0.8213 -0.83359 0 0.02389 -0.02551 0.02092 0.63921 0 0.18415 0.71675 -0.77834 -0.22579 0.2662 -4.2274
LEU_220 -6.90831 0.5355 3.78982 -0.66983 0.18452 0.23589 2.0627 -2.23037 -0.02059 -0.11333 -1.69857 0.16814 0 0 -0.48221 0 0 0.01009 0.15302 0.02586 0.71755 0 -0.23262 0 0.18072 0.06103 0.26384 -3.96716
ASN_221 -7.61517 0.75516 6.19072 -0.16956 0.04344 0.24581 3.50641 -3.31018 -0.08528 -0.48233 -2.46392 -0.84275 0 0 -0.61447 0 0 0.05643 0.00434 0.01651 0 3.06591 0.28573 0 -0.93687 0.42144 0.27465 -1.65398
THR_222 -6.6969 1.01678 4.27562 -0.12698 0.06617 0.09286 2.12371 -2.41559 -0.00876 -0.10461 -1.85689 -0.66118 0 0 -1.15282 0 0 0.03417 0.05836 0.01843 0.17549 0 -0.30762 2.2911 -1.0874 -0.00905 0.65308 -3.62203
SER_223 -5.44799 0.24225 5.3924 -0.03236 4e-05 0.0407 2.61929 -2.42202 -0.05552 -0.6405 -0.98161 -0.78776 0 0 -0.87807 0 0 0.04675 0.15283 0.02035 0.34133 0 0.12942 1.72667 -0.77834 -0.39523 0.80371 -0.90368
MET_224 -9.49652 2.07416 5.27275 -0.8657 0.3868 0.57548 1.66778 -2.65766 -0 -0 -1.56796 0.12898 0 0 -0.53835 0 0 0.0868 0.14508 0.64097 2.63226 0 0.10188 0 0.60916 -0.18027 0.83908 -0.14527
GLY_225 -4.89781 0.84666 4.80084 -0.00018 0 0 1.89432 -2.42862 -0.01484 -0.08957 -2.13081 -0.2033 0 0 0 0 0 0.07424 -0.04571 0 0 0 -1.0504 0 0.83697 1.0019 0.93892 -0.46739
PHE_226 -10.4358 1.07312 2.79978 -0.61913 0.01418 0.1526 2.68732 -2.60958 -0.00124 -0.00375 -1.1855 -0.13784 0 0 -0.24703 0 0 0.03456 0.23204 0.00178 0 2.03679 -0.52437 0 1.0402 1.06786 0.99036 -3.63369
THR_227 -6.17845 1.1169 5.7568 -0.1323 0.10658 0.09055 3.5278 -2.8941 -0.01228 -0.12273 -3.60822 -0.83255 0 0 -1.20685 -0.7709 0 0.03888 0.10542 0.35933 0.09701 0 -0.61382 4.14779 -1.0874 -0.08363 1.69033 -0.50583
PRO_228 -5.35932 0.56176 2.71541 -0.07558 0 0.04596 0.87318 -1.18224 -0 -0 0.84212 0.5398 0 0 0 0 0 0.0224 -0.21141 0.03045 0.38769 0 -0.71351 0 -2.4119 -0.08882 1.43593 -2.5881
LEU_229 -8.84847 1.24264 4.25862 -0.73416 0.34261 0.32892 2.52803 -2.82817 -0.03116 -0.21749 -1.01676 0.10844 0 0 -0.62216 0 0 0.01765 0.00647 0.0044 0.96299 0 -0.21877 0 0.18072 -0.02362 0.72755 -3.83172
GLU_230 -8.22029 0.96842 9.95537 -0.23551 0.02953 0.24433 3.3952 -4.21511 -0.03169 -0.23164 -4.80336 -0.05686 0 0 0 -1.44208 0 0.0061 -0.02011 0.0616 0 3.45628 -0.00732 0 -2.7348 -0.33282 0.72128 -3.49346
GLY_231 -4.38427 0.21171 4.21177 -0.00033 0 0 2.23043 -2.25429 -0 -0 -2.76554 -0.30931 0 0 -0.55794 0 0 0.01262 0.04441 0 0 0 -1.53461 0 0.83697 0.91511 0.57824 -2.76503
LEU_232 -8.15759 1.50053 2.0467 -0.50332 0.29268 0.07634 0.70899 -2.23529 -0.05112 -0.29481 -0.0876 0.46649 0 0 0 0 0 0.03735 0.21811 0.00896 0.26364 0 0.14215 0 0.18072 1.15972 0.77675 -3.45062
ILE_233 -6.97071 0.66196 1.09587 -0.48591 0.33077 0.09899 0.87207 -1.61225 -0.01008 -0.1268 -0.74382 0.30473 0 0 0 0 0 0.02056 0.0133 0.02313 0.45733 0 -0.38986 0 0.73287 -0.27048 0.96048 -5.03782
MET_234 -10.3716 1.2669 6.58328 -0.25351 0.14024 0.12625 3.87391 -3.48456 -0.03173 -0.26163 -2.80749 -0.38784 0 0 0 0 0 0.0118 0.0091 1.21067 2.06349 0 0.31005 0 0.60916 0.45214 0.86025 -0.08109
GLY_235 -4.20028 0.237 3.8387 -4e-05 0 0 2.50203 -2.08154 -0.00696 -0.06661 -2.5352 -0.3896 0 0 0 0 0 0.00714 -0.13445 0 0 0 0.02888 0 0.83697 1.49687 0.53088 0.06379
THR_236 -6.21028 0.56088 5.86968 -0.12342 0.07603 0.07136 1.75255 -3.02231 -0.02161 -0.12855 -1.85547 -0.9038 0 0 -0.5377 0 0 0.00311 -0.05244 0.01433 0.11194 0 -0.64433 2.35949 -1.0874 0.65923 0.37609 -2.73262
ARG_237 -10.5455 1.11243 8.6914 -0.58683 0.1201 0.33735 3.35109 -3.91092 -0 -0 -1.70204 0.25553 0 0 0 -0.7999 0 0.00779 0.0103 0.28171 2.66563 0 0.01034 0 -1.2888 -0.15844 0.66439 -1.48435
SER_238 -5.70852 0.41808 4.70052 -0.03617 0.00758 0.05078 2.53065 -2.4857 -0.00926 -0.06576 -2.3 -0.64047 0 0 -0.75987 0 0 0.02 -0.0299 0.07156 0.28147 0 0.09077 1.77657 -0.77834 -0.32686 1.00476 -2.1881
GLY_239 -4.2009 0.23568 3.84233 -0.00035 0 0 1.89906 -2.12216 -0 -0 -2.57799 -0.21018 0 0 -0.75987 0 0 0.02645 -0.0651 0 0 0 -1.49554 0 0.83697 -0.28136 0.80939 -4.06358
ASP_240 -3.81676 0.1594 5.84344 -0.12582 0.03639 0.38738 2.76209 -2.52349 -0.03776 -0.39091 -4.71197 -0.23355 0 0 -0.55794 -0.19562 0 0.03305 0.1544 0.00129 0 3.19001 -0.60539 0 -2.3716 -0.02754 0.36842 -2.66249
ILE_241 -7.26108 0.73335 0.92394 -0.51131 0.3211 0.12092 0.76729 -1.43317 -0.01209 -0.10672 0.2942 -0.1642 0 0 0 0 0 0.04539 -0.00565 0.15565 0.48471 0 -0.09929 0 0.73287 -0.01953 0.6628 -4.37081
ASP_242 -8.8036 1.2885 10.8772 -0.23396 0.16154 0.75237 5.98257 -4.52512 -0.02928 -0.17577 -6.97509 -1.54977 0 0 -1.14615 -0.77056 0 0.00822 -0.07468 0.06201 0 2.16862 -0.73575 0 -2.3716 -0.22947 1.3408 -4.97894
PRO_243 -6.784 1.07076 3.73343 -0.0656 0 0.04118 2.82493 -1.81764 -0 -0 -1.29896 0.61172 0 0 0 0 0 0.01301 -0.18285 0.01786 0.2137 0 -0.75805 0 -2.4119 -0.05316 1.12623 -3.71935
ALA_244 -5.2733 0.54386 3.73358 -0.02386 0 0 2.3806 -2.38135 -0 -0 -3.01112 -0.37785 0 0 -0.55803 0 0 0.02085 -0.09264 0 0 0 -0.42807 0 1.8394 -0.05791 0.48023 -3.20561
ILE_245 -10.1171 1.52306 3.20845 -0.52909 0.67115 0.10862 3.24053 -2.76372 -0 -0 -2.41103 -0.15468 0 0 0 0 0 0.05198 0.04402 0.08588 0.78133 0 -0.26819 0 0.73287 -0.30245 0.61659 -5.48178
VAL_246 -7.48177 0.80558 2.69325 -0.29581 0.15316 0.06194 2.82178 -2.51568 -0.00389 -0.01322 -1.77677 -0.03604 0 0 0 0 0 0.05435 -0.01263 0.00167 0.03832 0 -0.29472 0 1.9342 -0.07706 0.64667 -3.29667
SER_247 -6.10146 0.61881 5.23303 -0.02325 0 0.0216 2.78481 -2.78019 -0 -0 -1.76339 -0.23583 0 0 0 0 0 0.0221 -0.02351 0.00412 0.46465 0 0.3168 0.60164 -0.77834 0.02926 0.38521 -1.22394
TYR_248 -7.58102 0.38429 4.63438 -0.77791 0.05339 0.27263 2.77117 -2.74184 -0.0039 -0.09341 -2.69906 -0.304 0 0 0 0 0 0.04935 0.0024 0.17652 0 2.00959 -0.45097 0.02656 1.2797 0.1254 0.27763 -2.58909
ILE_249 -9.25704 0.80025 4.15702 -0.66647 0.50847 0.15113 2.82185 -3.03584 -0.00713 -0.06134 -2.62062 0.24526 0 0 0 0 0 0.03902 -0.07099 0.07427 0.57796 0 -0.43942 0 0.73287 0.0689 0.51335 -5.4685
ALA_250 -5.89233 0.73818 4.10314 -0.02104 0 0 2.6921 -2.75885 -0 -0 -2.14319 -0.36488 0 0 0 0 0 0.06908 -0.00261 0 0 0 -0.35392 0 1.8394 -0.28726 0.67566 -1.70653
GLU_251 -4.42042 0.33241 5.16283 -0.58264 0.09125 1.03754 1.85728 -2.30015 -0 -0 -1.59959 -0.63955 0 0 0 0 0 0.1176 0.0025 0.00617 0 3.30296 -0.11232 0 -2.7348 -0.24211 0.48925 -0.23178
GLN_252 -3.9678 0.12965 4.34492 -0.85604 0.11266 0.91815 1.6922 -1.93751 -0 -0 -1.53503 -0.87596 0 0 0 0 0 0.05972 -0.05888 0.0341 0 2.82361 -0.24594 0 -0.18838 -0.15445 0.28088 0.57588
GLN_253 -5.32578 0.54805 4.45785 -0.70304 0.10734 0.80009 1.69634 -2.13531 -0 -0 -1.27579 -0.65797 0 0 0 0 0 0.02985 -0.0577 0.02495 0 2.21206 -0.14475 0 -0.18838 -0.47287 0.2744 -0.81065
LYS_254 -2.4017 0.13778 2.9245 -0.3357 0.0603 0.21658 1.11416 -1.37369 -0 -0 -0.9528 -0.35737 0 0 0 0 0 0.04949 -0.01028 0.01129 1.56627 0 -0.17452 0 -1.5107 -0.43139 0.28529 -1.18251
LEU_255 -6.28572 0.82009 3.12464 -0.48419 0.26964 0.08593 1.20772 -1.97196 -0.00713 -0.06134 -1.2894 0.19444 0 0 0 0 0 0.02921 0.01965 0.01882 0.46573 0 -0.35024 0 0.18072 -0.27544 0.41137 -3.89745
SER_256 -3.88854 0.24351 5.65006 -0.03916 0 0.0693 3.23384 -2.44431 -0.0087 -0.11337 -4.66651 -0.27263 0 0 -1.06217 -0.34699 0 0.02974 -0.02121 0.03366 0.2004 0 -0.42033 1.78426 -0.77834 -0.35039 0.54947 -2.61842
CYS_257 -5.74908 0.77232 3.92656 -0.04163 0.00244 0.01641 2.05865 -1.98293 -0 -0 -1.64952 -0.30547 0 0 0 0 0 0.07043 -0.05034 0.20898 0.34148 0 0.27652 0 3.6196 -0.01316 0.60104 2.1023
ASN_258 -3.73917 0.20554 4.42041 -0.19114 0.03235 0.28727 1.59341 -2.10508 -0.0087 -0.11337 -1.22681 -0.31499 0 0 0 0 0 0.01024 -0.05423 0.01537 0 1.52417 0.02338 0 -0.93687 0.15363 0.53449 0.1099
ASP_259 -5.93636 0.44871 7.35921 -0.10138 0.00015 0.2981 3.7499 -3.29366 -1e-05 -0.00034 -4.64278 -0.60388 0 0 -1.06217 -0.34699 0 0.0192 0.07691 0.00062 0 2.44579 -0.14923 0 -2.3716 -0.14662 0.54915 -3.70729
VAL_260 -7.7723 0.81842 4.0767 -0.32272 0.19995 0.07513 2.5783 -2.94399 -0.01424 -0.13679 -2.18166 -0.45601 0 0 0 0 0 0.01895 0.05209 0.00283 0.31074 0 -0.23719 0 1.9342 -0.17902 1.10217 -3.07443
VAL_261 -6.6076 0.88544 5.32665 -0.32487 0.27831 0.07518 3.26962 -3.04718 -0 -0 -2.02047 -0.20659 0 0 0 0 0 0.018 0.00705 0.00914 0.08986 0 -0.22049 0 1.9342 -0.15129 1.11648 0.43143
ASN_262 -5.52296 0.32453 6.41321 -0.17863 0.03714 0.26257 3.29135 -3.05029 -0.00024 -0.00094 -2.94387 -0.32493 0 0 0 0 0 0.01552 0.07165 0.00382 0 1.45247 0.4631 0 -0.93687 0.00606 0.66095 0.04364
GLU_263 -6.58269 0.33809 7.50746 -0.20227 0.02595 0.27593 3.67765 -3.43297 -0.03311 -0.25647 -3.41509 -0.55666 0 0 0 0 0 0.02084 -0.02271 0.00369 0 3.00975 -0.23132 0 -2.7348 -0.18429 0.51896 -2.27406
LEU_264 -9.27698 1.22422 3.97142 -0.47162 0.17242 0.11829 2.96269 -3.06141 -0 -0 -2.78971 0.22709 0 0 0 0 0 0.01911 -0.05196 0.06083 0.27156 0 -0.29537 0 0.18072 -0.44974 0.52008 -6.66836
ASN_265 -7.86213 0.63194 5.96145 -0.20527 0.01037 0.31432 2.88008 -3.15084 -0.00026 -0.00944 -2.78463 -0.42713 0 0 -0.5377 0 0 0.05482 -0.04665 0.14011 0 2.1494 -0.05423 0 -0.93687 -0.047 0.66181 -3.25787
LYS_266 -5.04003 0.3938 4.36382 -0.31632 0.05146 0.17563 2.01026 -2 -0 -0 -1.20265 -0.21036 0 0 0 0 0 0.00938 -0.04662 0.06685 1.8386 0 -0.21094 0 -1.5107 0.16777 0.77992 -0.68012
LYS_267 -4.39257 0.2493 3.62209 -0.32713 0.05775 0.19866 1.62068 -1.73912 -0.02159 -0.16507 -1.47078 -0.28804 0 0 0 0 0 0.02961 0.04197 0.00502 1.77247 0 0.15535 0 -1.5107 0.17383 0.60499 -1.38325
SER_268 -7.59578 1.03281 7.36277 -0.02203 0.0001 0.01622 3.15389 -3.76846 -0.03855 -0.32026 -3.40756 -0.20752 0 0 0 0 0 0.0189 0.19147 0.05274 1.22447 0 -0.1846 1.79192 -0.77834 0.73548 0.82002 0.07767
GLY_269 -6.03045 0.64621 4.94701 -0.0002 0 0 2.47227 -3.10074 -0 -0 -2.5172 -0.22353 0 0 0 0 0 0.02025 -0.07669 0 0 0 -1.48961 0 0.83697 0.63292 0.70203 -3.18076
MET_270 -10.3479 0.73625 5.77648 -0.35482 0.07727 0.10057 3.59023 -3.46118 -0.00206 -0.00683 -2.53971 -0.05289 0 0 0 0 0 0.03396 0.11149 0.07611 1.75705 0 -0.06503 0 0.60916 -0.0413 0.33377 -3.66935
PHE_271 -8.39271 0.70598 6.59577 -0.99898 0.10036 0.31959 2.69708 -3.77881 -0.02397 -0.17127 -2.56733 -0.04435 0 0 0 0 0 0.00669 0.04332 0.02992 0 1.75742 -0.50609 0 1.0402 -0.03831 0.44766 -2.77781
ALA_272 -5.71721 1.23423 3.31385 -0.02451 0.00026 0 1.63217 -2.65574 -0.00816 -0.02458 -0.79523 -0.36737 0 0 0 0 0 0.03749 -0.07877 0 0 0 -0.39393 0 1.8394 -0.26866 0.77336 -1.50341
ILE_273 -7.38902 0.804 1.73558 -0.50085 0.43809 0.10129 1.53628 -2.03448 -0 -0 -0.68698 -0.01296 0 0 0 0 0 0.02308 0.09633 0.14568 0.67117 0 -0.49121 0 0.73287 -0.3079 0.85259 -4.28646
THR_274 -5.66322 0.89703 3.83311 -0.13859 0.24512 0.07429 2.49532 -2.30033 -0.01325 -0.0891 -1.31816 -1.54884 0 0 -0.74267 0 0 0.07514 0.03003 0.01365 0.18023 0 -0.62357 2.27398 -1.0874 -0.1096 1.36456 -2.15228
GLY_275 -2.27147 0.11124 2.03248 -6e-05 0 0 1.19015 -1.1752 -0.00206 -0.00683 -1.29595 -0.37043 0 0 0 0 0 0.06766 -0.15086 0 0 0 -1.51459 0 0.83697 -0.47537 1.15975 -1.86458
SER_276 -4.3475 0.32014 4.86898 -0.02972 3e-05 0.05286 2.24459 -2.32389 -0.0109 -0.09161 -0.72662 -1.06879 0 0 -1.5125 0 0 0.0219 -0.03088 0.02372 0.369 0 -0.17802 0.60218 -0.77834 -0.25179 0.19849 -2.64868
SER_277 -3.54022 0.1208 2.20126 -0.032 0.00199 0.05502 0.42896 -1.27138 -0 -0 -0.10436 -1.0251 0 0 0 0 0 0.01849 -0.00133 0.00531 0.37597 0 -0.26348 0.6 -0.77834 -0.23569 0.18812 -3.25598
ASP_278 -4.7239 0.31188 6.99073 -0.21174 0.07035 0.67114 3.64805 -2.9639 -0.00394 -0.025 -4.33784 -1.35601 0 0 -1.20625 0 0 0.04094 -0.08212 0.15118 0 2.05538 -0.69134 0 -2.3716 -0.51936 0.19581 -4.35754
MET_279 -8.3717 0.99253 2.8591 -0.80429 0.16871 0.24725 1.91644 -1.97214 -0 -0 -1.00126 -0.44032 0 0 0 0 0 0.04007 -0.07745 0.56561 3.62612 0 -0.07588 0 0.60916 -0.28196 0.48793 -1.51207
ARG_280 -5.0396 0.38543 7.62162 -1.31338 0.40132 0.88135 2.76064 -3.17538 -0.01012 -0.10077 -3.91784 0.27687 0 0 -0.43641 0 0 0.0153 -0.00763 0.1957 2.20534 0 0.00881 0 -1.2888 -0.04843 0.52073 -0.06523
ASP_281 -5.83471 0.14088 8.53737 -0.19382 0.00014 0.63657 3.59116 -3.50861 -0.01673 -0.13763 -4.85432 -0.14799 0 0 0 -0.59135 0 0.00856 0.0256 0.0455 0 3.28464 0.12426 0 -2.3716 -0.13755 0.33074 -1.06888
ILE_282 -10.4112 1.37727 4.3246 -0.51584 0.3915 0.10147 3.03546 -3.22293 -0 -0 -0.72263 0.13315 0 0 0 0 0 0.0197 0.08641 0.05631 0.50763 0 -0.44484 0 0.73287 -0.15831 0.52469 -4.18467
PHE_283 -8.6912 1.37662 2.03775 -0.65874 0.06935 0.27456 1.34056 -2.12656 -0 -0 -1.39867 -0.09636 0 0 0 0 0 0.04299 0.18616 0.35209 0 2.301 0.04031 0 1.0402 -0.07268 0.80258 -3.18003
ASP_284 -3.74111 0.347 4.77309 -0.10504 0.0043 0.31993 1.57123 -2.00098 -0 -0 -1.82213 -0.27362 0 0 0 0 0 0.01039 -0.04906 0.02946 0 1.90317 -0.18429 0 -2.3716 -0.24461 0.7124 -1.12148
LYS_285 -5.5802 0.6855 7.15669 -0.40252 0.14758 0.30265 4.10925 -3.05306 -0.00709 -0.05346 -6.14229 -0.04701 0 0 0 -0.59135 0 0.11923 0.1927 0.00702 2.17088 0 0.23221 0 -1.5107 1.22844 1.57111 0.5356
PRO_286 -5.87443 1.37193 2.97728 -0.17868 0.08651 0.12209 0.75566 -1.48845 -0 -0 0.26147 0.24319 0 0 0 0 0 1.46093 0.5272 0.04117 0.1991 0 -0.91106 0 -2.4119 1.99785 1.79799 0.97785
GLU_287 -3.42469 0.94645 3.16535 -0.22714 0.03938 0.33762 1.2231 -1.39117 -0 -0 -0.21339 -0.53677 0 0 0 0 0 1.2747 0.06692 0.03744 0 3.26899 -0.12572 0 -2.7348 0.70996 3.43593 5.85217
ILE_288 -4.21901 1.03989 2.73106 -0.42123 0.31285 0.07378 1.25944 -1.54177 -0 -0 0.85862 0.18514 0 0 0 0 0 0.19547 0.11558 0.01351 0.21494 0 0.72779 0 0.73287 5.63948 4.73245 12.6509
ASN_289 -8.54678 1.42114 5.88977 -0.20638 0.05281 0.34112 3.22518 -3.39395 -0.01155 -0.07289 -1.78862 -0.37588 0 0 0 0 0 0.08016 0.03067 0.21621 0 2.16217 -0.63977 0 -0.93687 5.21794 2.05304 4.71754
ASP_290 -5.6682 0.38184 7.79542 -0.18169 0.05113 0.63326 2.75498 -3.45412 -0.00023 -0.00338 -4.36779 -1.98213 0 0 -0.24943 0 0 0.09855 -0.03126 0.0046 0 4.47835 0.05224 0 -2.3716 -0.55145 0.61121 -1.99968
ILE_291 -7.96285 1.13857 4.68147 -0.74323 0.49349 0.30537 1.79823 -2.78156 -0 -0 -2.30179 0.44419 0 0 -0.24943 0 0 0.05436 -0.02337 0.49028 1.27887 0 -0.21014 0 0.73287 -0.29625 0.8477 -2.30322
ALA_292 -6.11138 0.9848 2.74076 -0.0235 0 0 1.94323 -2.3263 -0.00023 -0.00338 -1.48653 -0.39021 0 0 0 0 0 0.06097 -0.04393 0 0 0 -0.14833 0 1.8394 -0.26121 0.80722 -2.41862
ILE_293 -8.86019 1.26355 3.60834 -0.53535 0.54574 0.10632 2.73143 -2.82014 -0 -0 -1.81962 0.02719 0 0 0 0 0 0.03866 -0.06255 0.03097 0.46786 0 -0.47829 0 0.73287 -0.09843 0.61565 -4.506
LYS_294 -6.26079 0.35255 6.75335 -0.30545 0.02455 0.13677 2.66732 -2.98072 -0 -0 -3.0442 -0.03352 0 0 0 0 0 0.0122 0.00693 0.0142 1.72902 0 0.00149 0 -1.5107 -0.13342 0.48676 -2.08367
MET_295 -9.70295 0.82428 5.48809 -0.29728 0.05638 0.03226 2.6552 -3.14274 -0 -0 -2.47042 -0.05012 0 0 0 0 0 0.00485 -0.02796 0.04442 1.07828 0 0.09455 0 0.60916 -0.13824 0.32092 -4.62132
TYR_296 -9.69088 0.50469 4.65718 -0.77289 0.02954 0.24642 3.20778 -2.99195 -0.01008 -0.1268 -2.73528 -0.29719 0 0 0 0 0 0.02479 0.00787 0.16556 0 1.82761 -0.42662 0.0001 1.2797 0.14571 0.39721 -4.55752
VAL_297 -8.60508 1.10289 4.06655 -0.32232 0.30772 0.0725 2.94362 -3.10841 -0 -0 -2.3004 -0.00532 0 0 0 0 0 0.01032 -0.05501 0.17776 0.03726 0 -0.32231 0 1.9342 0.05774 0.59495 -3.41334
ASN_298 -6.24046 0.29899 6.96425 -0.17772 0.01955 0.26111 2.84682 -3.39973 -0.00882 -0.07045 -2.20588 -0.32558 0 0 0 0 0 0.01948 -0.03111 0.0163 0 1.41268 0.4577 0 -0.93687 0.04788 0.57755 -0.47434
ARG_299 -8.58106 0.73352 9.19243 -1.38455 0.25941 1.31395 4.40731 -4.28803 -0.01373 -0.14083 -4.69223 0.13421 0 0 -0.5848 -1.54021 0 0.02149 -0.00571 0.36045 3.0443 0 -0.09723 0 -1.2888 -0.1191 1.21027 -2.05896
VAL_300 -8.51443 0.90873 2.095 -0.31242 0.295 0.07311 2.51761 -2.6056 -0 -0 -1.90409 -0.25845 0 0 0 0 0 0.0068 -0.06103 0.08928 0.07218 0 -0.28247 0 1.9342 -0.24244 1.33683 -4.85221
ALA_301 -5.80325 0.30469 4.2636 -0.0214 0 0 2.62139 -2.90035 -0 -0 -1.96698 -0.35927 0 0 0 0 0 0.00408 0.06165 0 0 0 -0.32503 0 1.8394 -0.33039 0.5071 -2.10477
ASP_302 -7.5235 0.35392 10.2278 -0.10416 0.00748 0.31316 4.87445 -4.37682 -0.002 -0.00861 -6.56338 -0.28804 0 0 0 -2.61553 0 0.00552 0.04915 0.01374 0 1.72447 0.20737 0 -2.3716 -0.40125 0.3787 -6.09917
TYR_303 -9.83851 1.22474 6.24993 -0.59573 0.03464 0.27389 3.35896 -3.60207 -0.01787 -0.16397 -3.45198 -0.26782 0 0 0 -0.19562 0 0.02758 0.19248 0.06759 0 2.38688 0.16975 0.01749 1.2797 -0.24622 0.89877 -2.19739
ILE_304 -9.12669 0.99865 3.18734 -0.49945 0.34213 0.10142 2.96159 -2.90032 -0 -0 -2.22233 0.03702 0 0 0 0 0 0.01125 -0.02833 0.05813 0.52044 0 -0.4011 0 0.73287 -0.06559 0.94705 -5.34593
ALA_305 -6.10367 0.63656 3.54902 -0.0218 0 0 2.29201 -2.79233 -0 -0 -1.94284 -0.36993 0 0 0 0 0 0.00853 0.10696 0 0 0 -0.32924 0 1.8394 -0.21441 0.4418 -2.89994
LYS_306 -8.12245 0.60121 7.98766 -0.42885 0.07863 0.23273 3.13615 -3.51735 -0.06987 -0.33449 -2.23937 -0.1153 0 0 0 0 0 0.01922 -0.02304 0.11955 1.93677 0 0.037 0 -1.5107 -0.35441 0.33467 -2.23223
TYR_307 -13.2517 1.93013 6.60201 -0.73611 0.29521 0.4141 3.59823 -4.39029 -0.02057 -0.10196 -2.49131 -0.2139 0 0 0 0 0 0.02025 0.25749 0.13105 0 2.57269 -0.03027 0.03205 1.2797 -0.19582 0.97773 -3.3213
LEU_308 -8.63267 1.16244 3.72637 -0.50347 0.29861 0.11133 3.00243 -3.00542 -0 -0 -2.61877 0.22546 0 0 0 0 0 0.00321 0.16566 0.08018 0.29022 0 -0.28638 0 0.18072 -0.28632 1.19472 -4.89168
ASN_309 -6.45776 0.73447 6.17473 -0.3147 0.00707 0.59314 2.9955 -3.30971 -0.0393 -0.34365 -2.53208 -0.10717 0 0 0 -0.72969 0 0.00572 -0.02276 2e-05 0 2.60203 0.56728 0 -0.93687 0.09406 0.60012 -0.41956
GLN_310 -7.3589 0.76422 7.16391 -0.28931 0.05138 0.22011 3.27774 -3.32165 -0.00756 -0.09336 -2.21712 -0.5249 0 0 0 -0.78748 0 0.02428 0.07188 0.15511 0 2.93823 -0.26246 0 -0.18838 0.05819 0.53997 0.2139
LEU_311 -8.31477 0.6873 3.48983 -0.48323 0.15441 0.14758 1.5574 -2.73418 -0 -0 -1.45601 0.09389 0 0 0 0 0 0.056 -0.06932 0.08824 0.0751 0 -0.07611 0 0.18072 -0.4123 0.60199 -6.41345
SER_312 -3.58544 0.3853 4.51076 -0.02962 0.02412 0.02959 2.05775 -1.98587 -0.03421 -0.24332 -1.97116 -0.03139 0 0 -0.48673 0 0 0.0558 -0.10348 0.00917 0.07789 0 0.20231 0.68322 -0.77834 -0.01974 0.51167 -0.72172
GLY_313 -3.28973 0.66012 3.37498 -0.00022 0 0 2.15919 -1.73873 -0 -0 -1.74816 -0.40089 0 0 0 0 0 0.92102 0.37582 0 0 0 -1.25041 0 0.83697 1.80463 12.8025 14.5071
GLU_314 -3.48225 0.57199 4.04427 -0.56827 0.23718 1.00149 1.42703 -1.73961 -0.00785 -0.12258 -1.49572 -1.51434 0 0 -0.51049 0 0 1.42887 0.20651 0.18426 0 2.22139 0.64663 0 -2.7348 5.072 17.1352 22.0009
ILE_315 -8.99839 2.06663 2.10448 -0.60753 0.78175 0.126 1.52362 -2.31641 -0 -0 -0.9705 0.30393 0 0 0 0 0 0.06426 0.14371 0.01562 1.53297 0 -0.07974 0 0.73287 3.27413 5.23561 4.933
ASP_316 -6.09368 0.46657 7.28828 -0.10076 7e-05 0.30148 4.32863 -3.16887 -0.00158 -0.00713 -7.71177 -0.4519 0 0 -0.93418 -0.72712 0 0.0248 0.09147 0.06108 0 2.57556 -0.09524 0 -2.3716 -0.12322 0.91119 -5.73792
SER_317 -6.67013 1.31324 4.8597 -0.0279 0 0.06487 2.38994 -2.63696 -0 -0 -2.13152 -0.18071 0 0 0 0 0 0.02048 0.36605 0.00641 0.03342 0 -0.54894 0.62496 -0.77834 -0.10826 0.99551 -2.40818
LEU_318 -8.87965 1.34326 1.38681 -0.51478 0.20065 0.1213 2.59152 -2.11308 -0 -0 -2.80732 0.08132 0 0 0 0 0 0.02332 0.04641 0.12627 0.6404 0 -0.34809 0 0.18072 -0.2765 1.53164 -6.6658
VAL_319 -8.70913 1.84664 2.07861 -0.38414 0.40025 0.09276 2.78599 -2.51678 -0.01757 -0.07217 -2.87458 -0.25241 0 0 0 0 0 0.01235 -0.04489 0.04827 0.84044 0 -0.56418 0 1.9342 -0.21959 1.24278 -4.37319
PHE_320 -9.14785 0.51682 0.85579 -0.62859 0.10953 0.3316 2.30024 -1.99107 -0 -0 -2.44406 0.06968 0 0 0 0 0 0.01418 0.01844 0.00401 0 2.21621 -0.11283 0 1.0402 -0.10091 0.61607 -6.33253
THR_321 -7.99121 0.81799 6.50409 -0.19791 0.13026 0.06964 3.91619 -3.48246 -0.01588 -0.12829 -5.61902 -0.98932 0 0 -0.67677 -0.45335 0 0.03614 -0.02487 0.00298 0.72782 0 -0.65871 2.32626 -1.0874 0.11678 0.53236 -6.14468
GLY_322 -4.61704 0.46733 5.3609 -0.00028 0 0 2.18672 -2.66375 -0.04372 -0.26768 -2.28757 -0.15951 0 0 -0.17982 0 0 0.02708 -0.0409 0 0 0 -1.51009 0 0.83697 0.15751 0.55274 -2.18111
GLY_323 -2.52448 0.08605 3.21482 -4e-05 0 0 1.26464 -1.58338 -0 -0 -0.39306 -0.40047 0 0 -0.92734 0 0 0.03 -0.06779 0 0 0 0.36293 0 0.83697 0.22834 0.286 0.41319
VAL_324 -7.27632 0.83424 4.0232 -0.28373 0.13015 0.05711 2.73294 -2.72353 -0 -0 -3.00917 -0.10864 0 0 0 0 0 0.00903 0.00191 0.00479 0.09107 0 -0.44489 0 1.9342 0.273 0.36169 -3.39295
GLY_325 -4.52792 0.26713 4.01872 -4e-05 0 0 1.7834 -2.25789 -0 -0 -0.91479 -0.39932 0 0 0 0 0 0.01628 -0.13729 0 0 0 0.39056 0 0.83697 0.22115 0.43764 -0.2654
GLU_326 -7.30069 0.55175 9.25593 -0.22288 0.02992 0.32603 2.52252 -3.75799 -0.07235 -0.45904 -4.35793 -0.58574 0 0 -0.56909 0 0 0.02708 0.06476 0.0419 0 3.10222 -0.16471 0 -2.7348 -0.09139 0.59351 -3.80102
ASN_327 -3.80866 0.20763 4.77036 -0.20208 0.01448 0.31297 2.81258 -2.22677 -0.03101 -0.26935 -2.64791 -0.51343 0 0 -0.92734 -1.10203 0 0.03975 -0.02401 0.00705 0 2.02562 0.09177 0 -0.93687 0.52822 0.68879 -1.19023
ALA_328 -4.4018 0.54943 3.29369 -0.03071 0.01472 0 2.71879 -2.17882 -0.00022 -0.00181 -2.50789 -0.50533 0 0 0 0 0 0.01638 0.01451 0 0 0 -0.06597 0 1.8394 0.93144 0.42358 0.10938
SER_329 -3.98543 0.30621 4.47901 -0.02666 0 0.04256 2.35177 -2.12655 -0.01651 -0.14948 -1.91446 -1.02968 0 0 0 0 0 0.01439 0.03834 0 0.25858 0 0.04729 0.60405 -0.77834 -0.09942 0.34056 -1.64378
TYR_330 -4.50243 0.54636 3.35497 -0.62424 0.0315 0.30951 1.37193 -1.88364 -0.00067 -0.00991 -0.76288 -0.25745 0 0 0 0 0 0.01302 -0.03247 0.06726 0 2.69206 0.03077 1e-05 1.2797 -0.34261 0.36757 1.64838
CYS_331 -7.73694 0.95897 3.71732 -0.11989 0.00614 0.07078 2.48627 -2.48425 -0 -0 -1.38423 -0.71619 0 0 0 0 0 0.03743 0.01784 0.03827 0.84221 0 0.28989 0 3.6196 0.29104 0.46728 0.40154
VAL_332 -7.72267 0.57554 3.39444 -0.30795 0.15537 0.07051 2.62327 -2.65624 -0 -0 -2.09341 -0.32142 0 0 0 0 0 0.02178 -0.00889 0.08895 0.15762 0 -0.29216 0 1.9342 0.28995 0.76064 -3.33047
GLN_333 -6.98267 0.57385 6.48438 -0.41299 0.10234 0.26903 3.28041 -3.09359 -0.00022 -0.00181 -3.14773 -0.57998 0 0 0 -0.91123 0 0.02669 0.00682 0.03385 0 3.66931 -0.05009 0 -0.18838 -0.17325 0.83986 -0.25539
LEU_334 -6.42084 0.64483 4.18605 -0.48157 0.20907 0.11969 1.74535 -2.50297 -0.01463 -0.12522 -0.73256 0.22566 0 0 0 0 0 0.01343 0.12569 0.09568 0.27128 0 -0.30209 0 0.18072 -0.2947 0.63343 -2.4237
ILE_335 -9.46075 1.17492 2.19754 -0.49814 0.31393 0.10127 2.22027 -2.57894 -0 -0 -0.74352 -0.02782 0 0 0 0 0 0.02468 0.06649 0.05591 0.5415 0 -0.45244 0 0.73287 -0.18794 0.55109 -5.96908
ILE_336 -7.8485 1.25245 2.90745 -0.68842 0.73992 0.16461 2.72886 -2.48139 -0.0471 -0.29214 -2.81685 0.08709 0 0 0 0 0 0.04015 -0.05825 0.01882 0.71828 0 -0.28104 0 0.73287 -0.04787 0.9649 -4.20618
GLU_337 -4.65714 0.60014 5.42053 -0.21046 0.01711 0.29339 2.20472 -2.38009 -0.01463 -0.12522 -1.46708 -0.43044 0 0 0 -0.91123 0 0.02496 -0.11526 0.15112 0 3.82623 -0.09119 0 -2.7348 -0.2194 0.90569 0.08694
LYS_338 -2.72666 0.38344 2.78051 -0.32978 0.06477 0.20866 1.06717 -1.29069 -0.03192 -0.2764 0.43784 -0.39252 0 0 0 0 0 0.04629 0.15216 0.05536 1.46293 0 0.25186 0 -1.5107 -0.00302 0.76062 1.10991
VAL_339 -7.12317 1.59483 3.80821 -0.31079 0.14415 0.06911 3.62759 -2.84448 -0 -0 -3.62181 -0.23164 0 0 0 0 0 0.0249 0.10032 0.02763 0.1443 0 0.54869 0 1.9342 0.1893 1.28174 -0.63692
ALA_340 -3.47876 0.54039 3.40074 -0.02196 0 0 1.61366 -1.9968 -0.03168 -0.14415 -0.73236 -0.399 0 0 0 0 0 0.09349 -0.02201 0 0 0 -0.33011 0 1.8394 -0.34408 0.90535 0.89214
SER_341 -2.94359 0.74156 3.08603 -0.02805 0.00612 0.02531 0.88839 -1.48937 -0.01949 -0.15799 -0.51628 -0.44813 0 0 0 0 0 0.09267 -0.05609 0.03829 1.2911 0 -0.34407 0.6003 -0.77834 -0.66339 0.48041 -0.19461
LEU_342 -6.0504 0.64766 1.95715 -0.46501 0.1322 0.12917 1.82767 -1.79473 -0.03236 -0.11951 -1.03705 0.03536 0 0 0 0 0 0.01418 -0.0593 0.07515 0.21661 0 -0.08453 0 0.18072 -0.54076 0.63025 -4.3375
GLY_343 -4.04095 0.13977 3.62368 -5e-05 0 0 2.49488 -2.02327 -0.00272 -0.00922 -3.37783 -0.35351 0 0 0 0 0 0.01833 -0.09849 0 0 0 -1.51052 0 0.83697 -0.58743 0.57156 -4.31881
PHE_344 -10.6581 2.89107 1.10443 -0.70487 0.17509 0.40723 1.55779 -2.37035 -0.04779 -0.2675 -0.9039 0.13986 0 0 0 0 0 0.13971 -0.04704 0.0005 0 2.23816 -0.29218 0 1.0402 -0.09333 1.09888 -4.59212
LYS_345 -4.76912 0.28356 4.04362 -0.34787 0.04811 0.14831 2.13648 -1.9893 -0.0369 -0.25617 -3.53884 0.07712 0 0 0 -0.5738 0 0.02403 0.031 0.01201 2.16678 0 0.23772 0 -1.5107 0.22695 0.91369 -2.67332
THR_346 -5.81396 1.28831 1.10146 -0.11614 0.04178 0.08108 0.57402 -1.32758 -7e-05 -0.00017 -0.13097 -0.66577 0 0 0 0 0 0.01049 -0.00947 0.11042 0.09721 0 -0.47659 2.41126 -1.0874 -0.21852 0.65045 -3.48016
ASN_347 -5.62592 0.62507 5.69067 -0.29745 0.08633 0.49747 3.50273 -2.73143 -0.00236 -0.01953 -2.65517 -0.7638 0 0 -0.872 0 0 0.01039 -0.0853 0.07544 0 1.9835 -0.30133 0 -0.93687 -0.25123 0.74216 -1.32863
SER_348 -2.75089 0.3081 2.64012 -0.02867 3e-05 0.04568 0.68786 -1.38564 -7e-05 -0.00017 0.00247 -0.96644 0 0 0 0 0 0.02263 -0.11958 0.00595 0.16572 0 -0.25161 0.60187 -0.77834 -0.27166 0.27308 -1.79956
ASN_349 -3.27377 0.46244 3.81944 -0.18327 0.02134 0.27675 1.69281 -1.89184 -0.00082 -0.01353 -0.94296 -0.31416 0 0 -0.872 0 0 0.00874 -0.0518 0.00851 0 1.72134 0.07001 0 -0.93687 -0.15055 0.28136 -0.26883
LEU_350 -6.89346 0.65744 5.30429 -0.46789 0.24838 0.11441 3.14975 -2.91727 -0 -0 -1.84883 0.14554 0 0 0 0 0 0.01624 0.27136 0.00349 0.23531 0 -0.22707 0 0.18072 -0.09998 0.59845 -1.52914
PHE_351 -9.57094 1.4573 3.7897 -0.60587 0.04633 0.27728 2.69761 -2.84996 -0 -0 -1.34762 -0.03868 0 0 -1.04029 0 0 0.0245 -0.06275 0.00682 0 2.55196 0.10742 0 1.0402 -0.26036 0.97049 -2.80688
GLY_352 -1.88118 0.26795 2.63747 -6e-05 0 0 0.94191 -1.28443 -0 -0 -1.01862 -0.39579 0 0 0 0 0 0.00682 -0.0936 0 0 0 0.25955 0 0.83697 -0.11881 0.63194 0.79011
ASN_353 -3.89045 0.17945 5.02569 -0.15204 0.01626 0.20379 2.31998 -2.33407 -0 -0 -1.60105 -0.11403 0 0 0 -0.55979 0 0.01793 -0.01665 0.00479 0 1.97889 0.37813 0 -0.93687 -0.01728 0.2017 0.70439
TYR_354 -4.51052 0.67568 4.19589 -0.61957 0.021 -0.02278 1.41072 -2.03986 -0.03271 -0.25155 -0.82042 -0.21815 0 0 0 0 0 0.08914 -0.01638 0.23376 0 1.74886 0.64141 0.00283 1.2797 0.55055 0.36956 2.68716
GLN_355 -5.7345 1.0805 4.50201 -0.36319 0.12466 0.3678 1.68328 -2.13111 -0.00172 -0.0336 -1.75228 -0.41273 0 0 -0.6073 -1.10203 0 0.20622 0.0265 0.14001 0 2.98664 0.16199 0 -0.18838 1.0428 0.85218 0.84774
ASP_356 -3.14757 0.27761 4.65455 -0.25347 0.14084 0.89334 1.04526 -1.94785 -0.0222 -0.10698 -0.10584 -2.00455 0 0 0 0 0 2.90463 6.31646 0.05785 0 3.91224 -0.47006 0 -2.3716 1.08372 13.0103 23.8667
SER_357 -3.76299 0.45279 3.36978 -0.0305 0.00284 0.02434 1.5292 -1.5768 -0.03698 -0.16766 -0.81459 -0.38792 0 0 -0.64906 0 0 0.24801 0.17751 0.15213 0.79495 0 -0.09526 0.63676 -0.77834 1.54608 13.1321 13.7664
SER_358 -3.19771 0.05693 4.16197 -0.02901 0 0.05627 2.51414 -1.87746 -0.0047 -0.02941 -2.20662 -0.64291 0 0 0 -0.55979 0 0.09268 -0.00387 0.0299 0.03302 0 -0.55671 1.73345 -0.77834 0.80947 0.97335 0.57463
LEU_359 -6.12348 0.6192 2.07626 -0.52523 0.24826 0.11116 1.82794 -1.80315 -0 -0 0.00641 0.35068 0 0 0 0 0 0.06257 0.03694 0.13265 0.61492 0 -0.15739 0 0.18072 -0.41597 0.42096 -2.33655
ILE_360 -8.68917 0.67166 3.16343 -0.48975 0.59777 0.10025 2.04285 -2.52321 -0.00154 -0.006 -1.83988 -0.24893 0 0 0 0 0 0.04257 -0.01913 0.00118 0.79321 0 -0.42724 0 0.73287 -0.17601 0.56027 -5.7148
SER_361 -6.89024 1.19941 5.43881 -0.03244 0 0.05983 3.11395 -2.75134 -0.00507 -0.06147 -1.73039 -0.43277 0 0 -0.79466 -0.0964 0 0.01683 -0.02127 0.12323 0.19337 0 -0.40054 1.7194 -0.77834 -0.20672 1.03754 -1.29928
THR_362 -5.65641 0.45086 4.654 -0.20953 0.09987 0.08663 2.56026 -2.50517 -0.0204 -0.13803 -1.77575 -1.18164 0 0 -0.25533 0 0 0.09161 0.10356 0.43212 1.95013 0 -0.56565 2.31047 -1.0874 -0.36105 1.11299 0.09613
ASN_363 -1.69514 0.08785 1.69605 -0.18913 0.02919 0.29417 0.61373 -0.86452 -0 -0 -0.31056 -0.38895 0 0 0 0 0 0.02323 0.01405 0.00495 0 1.69018 -0.00412 0 -0.93687 -0.27739 0.52212 0.30883
GLU_364 -2.747 0.30975 3.53905 -0.25115 0.0539 0.42139 1.80497 -1.49861 -0 -0 -2.40928 -0.58552 0 0 -0.25533 -0.5738 0 0.02392 -0.04462 0.01526 0 2.92957 -0.09458 0 -2.7348 -0.48746 0.25392 -2.33045
SER_365 -4.75197 0.18425 5.55982 -0.03012 0 0.06823 2.17147 -2.51535 -0.02478 -0.18707 -0.95248 -0.50837 0 0 -0.34757 0 0 0.04073 0.02503 0.05912 0.16842 0 -0.44263 1.09277 -0.77834 -0.57933 0.44846 -1.29972
LYS_366 -3.79561 0.17662 2.53368 -0.40627 0.03933 0.22335 1.12662 -1.25693 -3e-05 -0.00035 -0.45657 -0.16978 0 0 0 0 0 0.04487 -0.01807 0.05219 2.36056 0 -0.1231 0 -1.5107 -0.28086 0.47247 -0.98859
TYR_367 -9.63011 1.37847 4.24532 -0.66857 0.07975 0.40297 2.30987 -2.90962 -0.0169 -0.12114 -2.29407 -0.07468 0 0 -0.34757 0 0 0.05913 0.1274 0.30529 0 2.87587 -0.42301 0.04447 1.2797 -0.14533 0.6524 -2.87036
GLN_368 -7.49546 0.82204 5.89751 -0.61188 0.10478 0.61851 3.19077 -3.04156 -0.01971 -0.1256 -3.83763 -0.51872 0 0 0 -0.0964 0 0.04757 -0.01245 0.02576 0 2.03625 -0.09765 0 -0.18838 -0.24461 0.78374 -2.76314
ILE_369 -10.2769 1.60046 3.1286 -0.52713 0.29235 0.15269 3.00254 -2.8422 -0 -0 -2.97937 -0.02005 0 0 -0.79466 0 0 0.02304 -0.08706 0.00304 3.44369 0 -0.64549 0 0.73287 -0.2347 0.63925 -5.38908
PHE_370 -10.1481 0.76948 2.21687 -0.56599 0.10299 0.27783 2.4405 -2.4711 -0 -0 -3.03432 0.07471 0 0 0 0 0 0.05873 0.29708 0.01842 0 2.04281 -0.33101 0 1.0402 -0.32672 0.63907 -6.89856
ARG_371 -7.99232 0.51179 7.90036 -0.72169 0.12171 0.46965 4.42612 -3.79287 -0 -0 -4.70793 0.44239 0 0 -1.04029 0 0 0.03866 -0.06012 0.08947 2.0722 0 0.22099 0 -1.2888 -0.029 0.7666 -2.57307
VAL_372 -8.16931 1.24882 1.64064 -0.27676 0.2044 0.06257 1.85684 -2.09333 -0.04905 -0.32901 -2.03579 -0.37861 0 0 -0.49696 0 0 0.02604 -0.03774 0.00529 0.24332 0 -0.68776 0 1.9342 -0.01871 0.57927 -6.77163
ARG_373 -6.61823 1.20698 6.60891 -0.66987 0.12791 0.37859 2.12838 -2.80501 -0.05092 -0.38035 -4.21044 0.58281 0 0 -1.61514 0 0 0.02347 -0.02175 0.28546 2.52863 0 -0.07443 0 -1.2888 -0.30919 0.58774 -3.58527
THR_374 -5.73319 0.95385 3.46156 -0.1657 0.10217 0.05852 2.07228 -2.04541 -0.05722 -0.38341 -1.07513 -0.07689 0 0 -0.56909 -0.45335 0 0.06548 0.04154 0.0002 0.15628 0 0.03944 2.29853 -1.0874 -0.13305 0.71257 -1.8174
ASN_375 -5.77055 0.60884 4.8888 -0.33372 0.09314 0.67401 2.93639 -2.51193 -0.00789 -0.13406 -1.64441 -0.62513 0 0 -0.57582 0 0 0.02623 0.03925 0.0738 0 2.27054 -0.54202 0 -0.93687 0.53733 0.38557 -0.54851
GLU_376 -6.43691 0.47242 6.20446 -0.22991 0.02798 0.32384 2.14508 -2.84483 -0.01551 -0.14988 -2.45799 -0.60794 0 0 0 0 0 0.01157 -0.05973 0.03683 0 3.03914 -0.34686 0 -2.7348 0.22269 0.25889 -3.14145
GLU_377 -6.8191 0.5501 6.92507 -0.4542 0.21944 1.42886 2.78237 -3.12913 -0.02851 -0.16331 -2.95521 -2.97562 0 0 0 0 0 0.01741 0.18907 0.00242 0 4.01408 -0.25148 0 -2.7348 -0.59238 0.32092 -3.654
LEU_378 -7.41237 0.7537 5.63373 -0.70551 0.20451 0.28836 2.58471 -2.94647 -0.02851 -0.16331 -1.81964 0.07951 0 0 -0.57582 0 0 0.03154 -0.01672 0.22733 0.84513 0 -0.20623 0 0.18072 -0.29957 0.43216 -2.91276
MET_379 -8.57352 0.79119 6.60338 -0.57237 0.10784 0.16973 2.53215 -3.15139 -3e-05 -0.00093 -1.54527 0.0669 0 0 0 0 0 0.0169 0.04992 0.25491 1.03603 0 -0.03366 0 0.60916 -0.08399 0.5617 -1.16137
ILE_380 -9.54864 0.91838 3.96763 -0.51221 0.35104 0.10486 2.92895 -3.19592 -0 -0 -2.76019 -0.10031 0 0 0 0 0 0.01952 0.14287 0.04706 0.6584 0 -0.36662 0 0.73287 -0.11104 0.65933 -6.06402
VAL_381 -9.08071 2.26508 3.55038 -0.33161 0.42311 0.07641 3.13714 -3.08307 -0 -0 -2.56956 -0.03636 0 0 0 0 0 0.10298 -0.00119 0.48512 0.05092 0 -0.1966 0 1.9342 0.05694 0.97986 -2.23696
GLU_382 -5.71783 0.46984 7.22547 -0.21565 0.02753 0.29116 2.897 -3.26167 -0.0066 -0.09224 -4.69465 -0.57421 0 0 0 0 0 0.08418 0.0081 0.06286 0 3.00862 -0.271 0 -2.7348 -0.19898 0.82669 -2.86618
ASP_383 -6.8051 0.49863 7.9592 -0.09834 0.00189 0.29138 4.04198 -3.83865 -0.01222 -0.03871 -4.98091 -0.34838 0 0 0 -0.79184 0 0.05071 0.00512 0.02142 0 1.78456 0.23923 0 -2.3716 -0.36624 0.46895 -4.28892
ALA_384 -6.60459 0.90442 3.29794 -0.02184 0 0 2.7003 -2.8266 -0 -0 -2.7763 -0.35718 0 0 0 0 0 0.03191 0.03656 0 0 0 -0.19395 0 1.8394 -0.26612 0.47993 -3.75613
LEU_385 -7.6354 0.60275 4.99005 -0.48899 0.25223 0.11448 3.05156 -3.06515 -0 -0 -3.44098 0.22257 0 0 0 0 0 0.02304 0.05561 0.01814 0.38484 0 -0.27192 0 0.18072 -0.32309 0.34974 -4.97979
ARG_386 -5.90245 0.31413 8.37896 -1.03425 0.16476 0.76286 3.7783 -3.71447 -0.07019 -0.30402 -4.86946 0.25025 0 0 -0.49919 -1.56372 0 0.08954 0.02357 0.07177 2.79733 0 -0.07033 0 -1.2888 -0.27726 0.59827 -2.36438
VAL_387 -7.2124 0.65885 3.69754 -0.29957 0.14236 0.06552 2.57099 -2.79402 -0 -0 -1.86246 -0.04822 0 0 0 0 0 0.04411 -0.06293 0.02386 0.03024 0 -0.35403 0 1.9342 -0.12548 0.68349 -2.90795
SER_388 -4.42015 0.48613 4.55109 -0.03129 0 0.07209 2.03841 -2.17934 -0 -0 -1.65094 -0.50112 0 0 0 0 0 0.11753 -0.01808 0.00117 1.16442 0 0.27423 0.60511 -0.77834 -0.03235 0.36368 0.06224
THR_389 -3.39708 0.19749 4.13858 -0.2203 0.26038 0.08093 1.74322 -1.89983 -0 -0 -1.94754 -0.19279 0 0 0 0 0 0.0434 -0.0736 0.01736 0.5812 0 0.46557 2.33282 -1.0874 0.07406 0.33779 1.45426
ASN_390 -3.28452 0.26559 3.50635 -0.2181 0.03928 0.34086 1.75233 -1.77658 -0.00961 -0.03219 -1.88684 -0.58303 0 0 -0.49919 0 0 0.3911 -0.04987 0.0112 0 2.31092 -0.5717 0 -0.93687 -0.20145 0.625 -0.80731
ILE_391 -5.01592 0.5643 2.23893 -0.61407 0.39263 0.12044 1.38146 -1.61361 -0 -0 -0.15913 0.43704 0 0 0 0 0 1.04095 -0.05824 0.07329 0.92786 0 -0.67357 0 0.73287 -0.5729 1.01696 0.2193
LYS_392 -1.41239 0.09734 1.13501 -0.32685 0.05065 0.18432 0.02911 -0.49487 -0.00961 -0.03219 -0.04117 -0.14541 0 0 0 0 0 0.70477 -0.0386 0.00155 1.76763 0 -0.12385 0 -1.5107 -0.44047 1.04962 0.44388
LYS:CtermProteinFull_393 -1.9526 0.42002 3.35201 -0.49342 0.11585 0.35209 1.92348 -1.32654 -0 -0 -4.32798 0.05622 0 0 -0.91873 0 0 0.19874 0 0.01677 1.88507 0 0 0 -1.5107 -0.19794 0.6418 -1.76587
MET:NtermProteinFull_394 -0.7878 0.07342 0.54794 -0.32284 0.10055 0.03057 0.00107 -0.22032 -0 -0 -0.24607 1.40321 0 0 0 0 0 1.82086 0.14015 0.01508 1.10377 0 0 0 0.60916 0 0.18971 4.45844
GLN_395 -1.67688 0.0883 1.53839 -0.45609 0.13349 0.39051 0.27843 -0.65533 -8e-05 -0.00212 -0.80893 -0.60872 0 0 0 0 0 0.24505 0.08128 0.00541 0 3.08064 0.08443 0 -0.18838 0.11395 0.34896 1.99231
SER_396 -3.05556 0.23733 3.31884 -0.03061 0 0.06904 1.12358 -1.36359 -0 -0 -1.78854 -0.46223 0 0 0 0 0 0.05636 0.02503 0.05062 0.25356 0 -0.3306 0.64432 -0.77834 -0.19235 0.24552 -1.97762
HIS_397 -4.16803 0.12714 4.2152 -0.38239 0.0105 0.39304 1.9971 -2.01918 -0.02155 -0.11898 -2.95261 -0.34328 0 0 -0.58602 0 0 0.02215 0.15943 0.14684 0 1.92076 -0.07613 0 -0.45461 -0.3617 0.27228 -2.22005
LYS_398 -6.29812 0.40379 5.48423 -0.29555 0.03601 0.14299 3.14839 -2.56561 -0.02155 -0.11898 -4.0884 -0.24227 0 0 0 -0.44493 0 0.00424 -0.02025 0.03277 2.33271 0 0.30812 0 -1.5107 -0.03572 0.47361 -3.27522
ILE_399 -8.82172 0.79014 2.42994 -0.50826 0.30542 0.13913 2.71575 -2.63987 -0.00627 -0.02001 -2.6304 0.04174 0 0 0 0 0 0.03065 -0.04343 0.04231 3.42594 0 -0.72319 0 0.73287 -0.16121 0.63507 -4.26541
LEU_400 -9.52326 1.27434 1.62157 -0.58632 0.17217 0.13698 2.58347 -2.50317 -0.01025 -0.0354 -2.81398 0.30486 0 0 0 0 0 0.03173 0.00443 0.2238 0.67006 0 -0.3601 0 0.18072 -0.23181 0.65647 -8.20369
VAL_401 -8.01119 1.12286 2.98712 -0.2826 0.24453 0.0593 3.16043 -2.64676 -0.02057 -0.07822 -2.41534 -0.09615 0 0 0 0 0 0.00865 -0.02276 0.01246 0.32034 0 -0.7158 0 1.9342 -0.23744 0.53598 -4.14097
VAL_402 -7.76124 0.95702 1.63609 -0.2865 0.3101 0.06058 2.31548 -2.20412 -0.01025 -0.0354 -2.59804 -0.30359 0 0 0 0 0 0.01702 -0.03023 0.06798 0.27908 0 -0.78631 0 1.9342 -0.40647 0.61209 -6.23251
ASN_403 -5.71609 0.31772 5.00163 -0.2132 0.03122 0.34814 3.04108 -2.54516 -0.01437 -0.05841 -2.80939 -0.75158 0 0 0 -0.77154 0 0.01014 -0.02982 0.00443 0 2.69236 -0.5379 0 -0.93687 0.10231 0.55383 -2.28147
ALA_404 -4.29309 0.48271 0.96795 -0.02451 0 0 0.80474 -1.35577 -0 -0 -0.30745 -0.26005 0 0 0 0 0 0.00967 0.11621 0 0 0 0.12749 0 1.8394 0.36799 0.35662 -1.1681
GLY_405 -2.72105 0.3109 3.25141 -0.0009 0 0 1.90558 -1.59406 -7e-05 -0.00019 -1.911 -0.23453 0 0 -0.67705 0 0 0.00604 -0.1616 0 0 0 -0.43017 0 0.83697 0.34695 0.31898 -0.75379
SER_406 -2.00199 0.15743 2.07515 -0.02956 0.00019 0.04764 0.66639 -0.91417 -0.00576 -0.06262 0.08815 -1.02629 0 0 0 0 0 0.00297 -0.04026 0.00443 0.20911 0 -0.17982 0.65138 -0.77834 -0.02427 0.34962 -0.81063
SER_407 -3.28827 0.1541 3.39438 -0.03418 0.00976 0.0634 1.61428 -1.67313 -0.01612 -0.18346 -1.76993 -0.54625 0 0 0 0 0 0.00612 -0.05844 0.00415 0.27381 0 -0.25021 0.62097 -0.77834 0.00148 0.33772 -2.11819
SER_408 -4.46498 0.50471 3.84326 -0.02921 0 0.06936 2.23413 -2.07654 -0.01239 -0.13505 -1.69609 -0.15343 0 0 0 0 0 0.00345 0.09926 0.00583 0.07541 0 -0.50345 0.60003 -0.77834 0.19746 0.23195 -1.98462
ILE_409 -9.72806 1.54594 1.38506 -0.47592 0.43831 0.10873 2.3786 -2.48371 -0.00067 -0.00191 -2.12404 -0.01688 0 0 0 0 0 0.03353 0.00657 0.21204 0.26471 0 -0.57439 0 0.73287 -0.23731 0.56464 -7.9719
LYS_410 -5.36173 0.38033 4.82531 -0.35126 0.04132 0.14956 2.9262 -2.4003 -0 -0 -3.826 0.10201 0 0 0 0 0 0.00309 0.02199 0.03959 1.94004 0 0.12173 0 -1.5107 -0.16137 0.56998 -2.49021
PHE_411 -10.9432 1.4453 1.08183 -0.56589 0.04263 0.31533 2.4236 -2.29869 -0.00067 -0.00191 -2.4404 0.10739 0 0 0 0 0 0.00831 0.34301 0.13946 0 1.86965 -0.28961 0 1.0402 -0.23105 0.82019 -7.1345
GLN_412 -7.39282 0.55263 5.35988 -0.36708 0.06719 0.1817 2.92269 -2.68197 -0.00945 -0.12731 -2.96823 -0.13422 0 0 0 0 0 0.01632 0.00254 0.01184 0 3.32332 -0.13397 0 -0.18838 0.02399 0.88538 -0.65592
LEU_413 -9.14836 0.80574 2.66715 -0.52822 0.19933 0.12043 2.97049 -2.51707 -0 -0 -3.6065 0.22246 0 0 0 0 0 0.01202 0.30133 0.21305 0.59942 0 -0.37887 0 0.18072 0.16522 0.60541 -7.11625
PHE_414 -10.6415 1.11983 4.44208 -0.65385 0.04992 0.05103 2.94819 -3.36925 -0.00188 -0.00529 -2.21896 -0.4165 0 0 0 0 0 0.0158 -0.01303 0.3063 0 2.62667 -0.15321 0 1.0402 -0.01919 1.33358 -3.55909
ASN_415 -7.97139 0.76102 7.78516 -0.25308 0.02329 0.37981 4.70161 -3.78476 -0 -0 -3.68022 -0.60864 0 0 -1.12738 0 0 0.01605 0.00939 0.1638 0 3.18669 0.18518 0 -0.93687 0.03333 1.345 0.22798
ASP_416 -5.27894 0.58922 6.60764 -0.23305 0.13122 0.77538 2.82075 -2.91532 -8e-05 -0.00212 -3.67236 -1.54438 0 0 -0.58602 0 0 0.05173 0.3019 0.12852 0 2.44216 -0.35835 0 -2.3716 0.1694 0.98573 -1.9586
LYS_417 -4.35726 0.5822 4.51522 -0.32885 0.04858 0.18089 1.39452 -1.82837 -0.00549 -0.05697 -0.67817 -0.16819 0 0 -1.12738 0 0 0.01845 -0.07777 0.05488 1.64511 0 0.01181 0 -1.5107 0.07448 0.91982 -0.69319
LYS_418 -4.35713 0.78716 4.25861 -0.61641 0.12801 0.64398 1.39844 -1.94854 -0 -0 -2.6934 -0.05486 0 0 0 0 0 0.01778 -0.05264 0.06305 1.54798 0 -0.12248 0 -1.5107 0.31977 0.55678 -1.63458
GLN_419 -5.32277 0.21315 4.90524 -0.25149 0.04093 0.21692 2.17035 -2.3878 -0.00549 -0.05697 -1.86528 -0.66175 0 0 0 0 0 0.01207 0.00213 0.06431 0 3.05111 0.06178 0 -0.18838 0.36214 0.31855 0.67876
VAL_420 -4.30066 0.23366 0.94804 -0.2743 0.14532 0.05539 0.35518 -1.21516 -0 -0 0.24288 0.04672 0 0 0 0 0 0.00475 -0.08048 0.00102 0.08471 0 -0.46141 0 1.9342 -0.31612 0.22418 -2.3721
LEU_421 -6.97013 0.90168 2.7836 -0.47963 0.274 0.11247 1.51584 -1.99638 -0 -0 -0.82478 0.13547 0 0 0 0 0 0.03947 0.15484 0.14236 0.42884 0 -0.27321 0 0.18072 -0.18485 0.30757 -3.75211
ALA_422 -5.12116 0.37543 2.00355 -0.0213 0 0 2.42003 -1.87735 -0 -0 -2.39737 -0.41004 0 0 0 0 0 0.01134 0.01509 0 0 0 -0.53296 0 1.8394 0.19393 0.33798 -3.16344
LYS_423 -4.79746 0.44871 4.72893 -0.48468 0.08958 0.32471 2.52718 -2.07661 -0 -0 -3.92159 -0.15586 0 0 0 0 0 0.01709 0.02085 0.00541 2.27156 0 0.02177 0 -1.5107 0.04097 0.31541 -2.13475
GLY_424 -3.52247 0.16743 2.91331 -0.00129 0 0 2.35026 -1.62444 -0 -0 -2.59887 -0.34168 0 0 0 0 0 0.06856 0.10974 0 0 0 -1.08702 0 0.83697 0.19359 0.30918 -2.22674
LEU_425 -7.00033 0.98466 4.55751 -0.53948 0.08168 0.12489 2.56514 -2.61552 -0 -0 -2.74654 0.18051 0 0 0 0 0 0.19815 0.26799 0.04711 0.68752 0 -0.07893 0 0.18072 0.63358 0.84708 -1.62425
CYS_426 -8.16627 0.98947 3.13361 -0.04311 0.00073 0.01754 2.58951 -2.02744 -0.00799 -0.04232 -3.18707 -0.37457 0 0 0 0 0 0.01868 -0.06724 0.09449 0.88462 0 0.0182 0 3.6196 0.58003 1.08029 -0.88924
GLU_427 -6.61333 0.92177 5.48955 -0.20197 0.02248 0.23763 2.22195 -2.54219 -0 -0 -2.90404 -0.44466 0 0 0 0 0 0.0346 0.04302 0.24455 0 3.82708 0.11698 0 -2.7348 0.22238 0.69166 -1.36734
ARG_428 -6.90499 1.16049 5.30662 -0.79616 0.15716 0.54386 2.24266 -2.57169 -0.00055 -0.011 -1.69297 -0.27121 0 0 -0.68177 0 0 0.01088 -0.09237 0.36803 2.13086 0 -0.18612 0 -1.2888 0.0815 0.77897 -1.7166
ILE_429 -9.8093 1.08901 2.65375 -0.43457 0.27815 0.0755 1.34589 -2.7198 -0 -0 -1.5996 0.48158 0 0 0 0 0 0.00174 -0.05607 0.04534 0.64524 0 -0.11827 0 0.73287 -0.08889 0.92322 -6.55422
PHE_430 -5.63901 1.10636 2.55102 -0.5509 0.0207 0.3221 1.65253 -1.95965 -0.00175 -0.00702 -2.73814 -0.11384 0 0 0 0 0 0.0067 -0.02155 0.00992 0 1.79781 0.68257 0 1.0402 0.37402 0.7646 -0.70333
ILE_431 -4.94775 0.69521 4.26616 -0.49494 0.35348 0.09314 1.66206 -2.2036 -0.03418 -0.19852 -0.58914 -0.09805 0 0 0 0 0 0.0379 0.00327 0.00235 0.38492 0 0.12914 0 0.73287 0.85533 0.63029 1.27993
ASP_432 -2.47902 0.36428 4.45712 -0.22821 0.03787 0.73509 2.67043 -1.78596 -0 -0 -4.84043 -0.96243 0 0 -0.68177 -0.77305 0 0.08724 -0.03622 0.00163 0 1.88279 -0.86969 0 -2.3716 0.43729 0.78274 -3.57188
GLY_433 -4.13434 0.60462 3.76402 -0.00025 0 0 2.41521 -2.01595 -0.00947 -0.06764 -1.54851 -0.1775 0 0 0 0 0 0.22627 -0.05071 0 0 0 -1.00462 0 0.83697 0.31467 0.6517 -0.19555
PHE_434 -7.1657 0.65792 4.84034 -1.02655 0.13114 0.59872 2.62557 -2.66585 -0.00819 -0.03351 -2.59712 -0.13466 0 0 0 0 0 0.04951 -0.0059 0.0092 0 1.46617 -0.50644 0 1.0402 0.10116 0.41105 -2.21294
PHE_435 -10.3314 1.30796 3.71168 -0.89538 0.08903 0.10303 2.65736 -2.99138 -0 -0 -2.17951 -0.51647 0 0 0 0 0 0.02888 0.08668 0.01219 0 2.74384 -0.06013 0 1.0402 -0.19491 0.4801 -4.90818
LYS_436 -4.9687 0.30388 4.2577 -0.37458 0.06228 0.16713 2.56742 -2.14859 -0.00819 -0.03351 -3.2017 0.09197 0 0 0 0 0 0.01734 -0.02233 0.01747 2.18753 0 0.21767 0 -1.5107 -0.1019 0.41415 -2.06566
LEU_437 -8.66916 1.06792 2.4861 -0.50657 0.06967 0.10537 2.51946 -2.47181 -0 -0 -2.74658 0.15036 0 0 0 0 0 0.0046 0.01083 0.12584 0.94403 0 -0.06687 0 0.18072 0.17502 0.69618 -5.92488
GLU_438 -5.68039 0.37875 6.59449 -0.27415 0.04012 0.31523 2.57606 -2.64816 -0.02106 -0.15865 -4.70263 -0.2605 0 0 0 0 0 0.00921 0.01288 0.09524 0 3.05036 0.2538 0 -2.7348 0.3351 0.69034 -2.12875
PHE_439 -7.61878 0.87871 3.60123 -0.76581 0.15402 0.13913 2.661 -2.55553 -0 -0 -2.97053 -0.29953 0 0 0 0 0 0.2007 0.05873 0.07021 0 2.78851 -0.29519 0 1.0402 0.40507 0.33129 -2.17656
ASN_440 -3.07769 0.31305 2.72315 -0.14754 0.01236 0.22095 0.4463 -1.44235 -0.02106 -0.15865 0.47779 -0.59896 0 0 0 0 0 1.25 -0.12845 0.00013 0 1.52036 0.2247 0 -0.93687 0.92286 0.55462 2.15469
GLN_441 -1.66609 0.11109 2.06801 -0.69831 0.12515 0.77148 0.35095 -0.95843 -0.00179 -0.00542 0.04115 -0.69038 0 0 0 0 0 0.39572 -0.02859 0.009 0 2.19145 -0.11639 0 -0.18838 0.40479 0.43465 2.54964
LYS_442 -4.47681 0.24612 4.53351 -0.3626 0.04985 0.15733 2.45154 -2.04459 -0.02451 -0.10269 -2.38236 0.1301 0 0 0 0 0 0.06228 -0.01608 0.03551 1.94857 0 0.11606 0 -1.5107 -0.31161 0.21397 -1.28713
LYS_443 -3.43578 0.19092 3.54821 -0.57608 0.09089 0.53465 0.35267 -1.4487 -0.00876 -0.03184 -1.75208 0.08134 0 0 0 0 0 0.04328 -0.04615 0.1023 2.3579 0 0.31002 0 -1.5107 -0.01399 0.27376 -0.93813
ILE_444 -7.35971 0.58588 3.61977 -0.55024 0.30567 0.15863 2.33449 -2.31545 -0.00701 -0.02175 -2.37915 -0.03559 0 0 0 0 0 0.01085 0.01059 0.12834 3.24423 0 -0.77354 0 0.73287 -0.181 0.38826 -2.10387
GLU_445 -2.35938 0.21756 1.83407 -0.1993 0.02189 0.29715 0.41104 -0.81247 -0.00697 -0.02642 -0.57341 -0.62522 0 0 0 0 0 0.02229 -0.00662 0.01851 0 3.3304 -0.02517 0 -2.7348 -0.09493 0.296 -1.01578
GLU_446 -4.04965 0.22111 5.23498 -0.19224 0.02317 0.26076 3.22381 -2.28394 -0 -0 -5.36959 -0.63976 0 0 0 -0.81358 0 0.0472 0.03717 0.1296 0 3.26253 -0.09597 0 -2.7348 0.14827 0.18434 -3.4066
LYS_447 -2.35793 0.45874 3.32439 -0.41474 0.04323 0.21948 1.86651 -1.42596 -0.0005 -0.00632 -4.82609 0.34296 0 0 0 -0.77305 0 0.12003 0.02114 0.0796 2.19237 0 0.12302 0 -1.5107 0.00942 0.51475 -1.99965
VAL_448 -6.83059 0.74854 3.15423 -0.27206 0.16865 0.05875 1.58919 -2.41366 -0.01356 -0.12145 -0.47169 -0.39992 0 0 0 0 0 0.11437 0.13526 0.09773 0.29473 0 -0.52552 0 1.9342 -0.10096 0.61638 -2.23739
GLN_449 -2.75346 0.15195 1.88745 -0.37014 0.06409 0.24299 0.71023 -1.06548 -0 -0 -0.55206 -0.3275 0 0 0 -1.09193 0 0.03255 -0.08559 0.0085 0 3.11889 0.20434 0 -0.18838 -0.02974 0.35095 0.30767
PHE_450 -11.1846 1.25858 2.97478 -0.58853 0.12693 0.33004 2.13211 -2.93889 -0.02784 -0.13138 -1.56822 -0.1046 0 0 0 0 0 0.02805 -0.00998 0.20539 0 2.68349 -0.33098 0 1.0402 0.39582 0.95286 -4.75675
ASN_451 -3.72248 0.50557 2.99407 -0.18829 0.03607 0.28839 1.25749 -1.62112 -0 -0 -1.02882 -0.35831 0 0 0 -1.09193 0 0.01486 -0.06483 0.04628 0 1.51217 0.00451 0 -0.93687 0.26254 0.91643 -1.17426
ASP_452 -6.06779 0.60645 7.00036 -0.24973 0.07093 0.96733 3.07017 -3.31878 -0.041 -0.29736 -4.37721 -0.62943 0 0 -0.6068 0 0 0.00954 -0.00318 0.11392 0 1.96815 -0.29382 0 -2.3716 0.0256 0.30859 -4.11564
HIS_453 -7.47388 0.39329 4.50426 -0.38111 0.00245 0.44734 2.13763 -2.85215 -0.00258 -0.02521 -1.54678 -0.96263 0 0 -0.67705 0 0 0.00253 -0.04253 0.01829 0 3.00539 -0.08379 0 -0.45461 -0.10102 0.37187 -3.72032
ASN_454 -6.1975 0.92535 6.0526 -0.29129 0.01859 0.51045 2.43809 -2.96142 -0.05938 -0.40221 -1.89635 -0.08438 0 0 0 0 0 0.0306 0.15544 0.0982 0 2.95928 0.50961 0 -0.93687 0.25627 0.29907 1.42414
LEU_455 -6.53333 0.50757 5.86451 -0.48602 0.23151 0.11801 3.26194 -2.97839 -0.00584 -0.03506 -2.92196 0.20239 0 0 -0.6068 0 0 0.03432 -0.019 0.11242 0.29923 0 -0.29762 0 0.18072 0.27712 0.43017 -2.3641
ALA_456 -6.83756 0.85779 2.81198 -0.02123 0 0 2.109 -2.50873 -0.01846 -0.13255 -2.03388 -0.36792 0 0 0 0 0 0.02427 0.15267 0 0 0 -0.28932 0 1.8394 -0.39551 0.46485 -4.3452
VAL_457 -8.55047 0.92432 3.10119 -0.32192 0.29934 0.07427 2.65042 -2.73212 -0 -0 -2.14445 -0.23031 0 0 0 0 0 0.0212 -0.05882 0.021 0.14602 0 -0.37343 0 1.9342 -0.23562 0.38304 -5.09214
LYS_458 -6.68431 0.40194 8.15323 -0.36891 0.04122 0.1794 3.36962 -3.49405 -0.02622 -0.0934 -4.34145 0.30958 0 0 0 -0.7851 0 0.01317 -0.04135 0.07488 2.5331 0 0.0068 0 -1.5107 -0.20912 0.49609 -1.97557
HIS_459 -7.51088 0.56797 5.91095 -0.75563 0.05137 0.79421 2.73086 -3.26549 -0 -0 -2.93922 -0.3453 0 0 0 0 0 0.02289 0.01853 0.16275 0 1.7747 -0.25815 0 -0.45461 -0.08607 0.54605 -3.03506
PHE_460 -10.9295 1.47517 2.58764 -1.10253 0.1308 0.42163 2.45867 -2.82881 -0.01383 -0.07738 -1.24998 0.02078 0 0 0 0 0 0.04414 -0.01119 0.06805 0 1.77181 -0.49127 0 1.0402 0.14578 0.59016 -5.94968
LEU_461 -8.94913 0.92094 2.57786 -0.46122 0.19178 0.10679 2.40111 -2.62024 -0 -0 -2.13585 0.19327 0 0 0 0 0 0.02407 0.01296 0.01052 0.31859 0 -0.28747 0 0.18072 -0.12794 0.62648 -7.01677
ASN_462 -4.85937 0.26024 5.8591 -0.18157 0.03138 0.26966 2.90003 -2.86166 -0 -0 -2.9766 -0.3173 0 0 0 0 0 0.00917 0.0613 0.00429 0 1.42038 0.31408 0 -0.93687 -0.15207 0.41714 -0.73865
ALA_463 -5.9564 0.48231 4.37989 -0.02274 0 0 3.43806 -2.9357 -0 -0 -2.95693 -0.37038 0 0 0 0 0 0.00267 -0.02494 0 0 0 -0.30433 0 1.8394 -0.28816 0.27701 -2.44024
LEU_464 -9.71565 1.17761 3.06177 -0.44518 0.17199 0.09917 3.20552 -2.85919 -0 -0 -3.04336 0.1745 0 0 0 0 0 0.03775 0.31365 0.01911 0.31902 0 -0.28548 0 0.18072 -0.47352 0.52349 -7.53807
LYS_465 -7.08447 0.64101 8.12158 -0.45033 0.16202 0.15632 3.2647 -3.43657 -0.01836 -0.0934 -3.61223 0.03822 0 0 0 -0.69204 0 0.0128 -0.03073 0.11073 2.92279 0 -0.04732 0 -1.5107 -0.20375 0.64404 -1.10568
LYS_466 -3.88089 0.18621 5.24938 -0.43662 0.09102 0.26117 2.58457 -2.26134 -0 -0 -3.0795 -0.17592 0 0 0 -0.81358 0 0.00429 -0.04277 0.05515 2.13123 0 -0.05949 0 -1.5107 -0.25361 0.42737 -1.52401
ASN_467 -5.72459 0.33862 4.5641 -0.23672 0.0432 0.35525 1.85702 -2.3772 -0.0175 -0.08094 -1.82834 -0.47599 0 0 0 0 0 0.00386 -0.01507 0 0 2.48728 -0.62265 0 -0.93687 -0.54548 0.43035 -2.78167
LYS_468 -2.73957 0.1773 3.03791 -0.3387 0.07047 0.22192 1.10289 -1.48576 -0 -0 -1.2813 -0.3834 0 0 0 0 0 0.00988 -0.08935 0.01187 1.52078 0 -0.14119 0 -1.5107 -0.43788 0.41234 -1.8425
ILE_469 -7.95063 1.21004 1.04874 -0.49949 0.38086 0.09647 1.34064 -1.7246 -0.02378 -0.15901 -0.96339 -0.18544 0 0 0 0 0 0.01253 0.02943 0.12222 0.68239 0 -0.51982 0 0.73287 -0.07338 0.94874 -5.49462
ILE_470 -8.45825 1.64675 2.95391 -0.49783 0.72282 0.09504 1.09215 -2.36717 -0.01448 -0.05217 -0.34338 0.17516 0 0 0 0 0 0.03682 -0.01656 0.54918 0.44234 0 -0.73724 0 0.73287 -0.14333 1.38217 -2.80122
THR_471 -2.36014 0.23268 2.96851 -0.20079 0.11412 0.07354 1.24039 -1.2515 -0 -0 -1.58371 -0.2806 0 0 -0.63269 0 0 0.03623 0.0922 0.00186 0.18052 0 0.02099 2.3048 -1.0874 -0.05758 0.73326 0.54467
GLU_472 -5.88332 1.06618 7.52055 -0.4727 0.04473 0.70033 4.03234 -3.16882 -0 -0 -4.1266 -1.40952 0 0 -1.82739 -0.69204 0 0.08262 0.47586 0.08061 0 4.73347 -0.03619 0 -2.7348 0.14653 0.6493 -0.81885
LEU_473 -6.78576 1.10715 2.27575 -0.53377 0.28182 0.15275 2.30655 -1.93721 -0.01836 -0.0934 -1.49141 0.1582 0 0 -1.06312 0 0 0.11861 0.06695 0.04333 0.14653 0 -0.04801 0 0.18072 -0.08524 0.7678 -4.45012
SER_474 -2.42576 0.41228 3.09883 -0.03012 3e-05 0.05052 1.06071 -1.35072 -0 -0 0.31512 -1.04756 0 0 0 0 0 0.05107 0.00989 0.00016 0.15768 0 -0.34719 0.60314 -0.77834 -0.39734 0.32545 -0.29214
GLU_475 -5.56181 0.71248 8.10769 -0.25102 0.03619 0.39975 4.51954 -3.24474 -0.0093 -0.10684 -6.15458 -0.55638 0 0 -1.39697 -0.44493 0 0.03005 -0.01996 0.01019 0 4.04454 -0.17249 0 -2.7348 -0.57158 0.26512 -3.09985
ILE_476 -7.16472 0.35449 1.1505 -0.47778 0.30337 0.11022 1.37526 -1.89733 -0 -0 -0.24464 0.04488 0 0 0 0 0 0.02602 -0.06657 0.01118 0.37924 0 -0.39866 0 0.73287 -0.46347 0.57786 -5.64728
GLY_477 -2.32584 0.06171 2.62985 -5e-05 0 0 1.6937 -1.35086 -0 -0 -1.67715 -0.42046 0 0 0 0 0 0.05156 0.02426 0 0 0 0.90089 0 0.83697 0.28278 0.50206 1.20942
LEU_478 -8.94653 2.29019 3.50147 -0.62263 0.4966 0.16207 1.9476 -2.8737 -0 -0 -1.7853 0.11203 0 0 0 0 0 0.02606 0.0412 0.21148 1.47388 0 0.25367 0 0.18072 0.73649 0.84632 -1.94839
ILE_479 -10.0252 1.94239 2.83613 -0.4832 0.42064 0.09758 2.66284 -2.8759 -0 -0 -2.88924 -0.08808 0 0 0 0 0 0.03969 -0.04125 0.25584 0.34911 0 -0.77366 0 0.73287 0.0531 1.29655 -6.48976
GLY_480 -4.82979 0.28536 3.64336 -0.00061 0 0 2.55721 -2.3099 -0 -0 -2.59636 -0.30983 0 0 0 0 0 0.0142 -0.00518 0 0 0 0.53861 0 0.83697 0.32147 0.7494 -1.1051
HIS_481 -9.94041 0.7034 6.67714 -0.45837 0.02165 0.52161 3.43476 -3.82693 -0 -0 -3.63441 -0.22345 0 0 0 -1.2449 0 0.01577 0.0005 0.05601 0 1.97259 -0.19243 0 -0.45461 0.58405 0.39417 -5.59388
ARG_482 -6.44229 0.35376 6.44332 -0.92066 0.16604 0.59826 3.07922 -2.76595 -0 -0 -3.53885 0.50682 0 0 0 -1.23928 0 0.0158 0.00764 0.0853 2.55537 0 -0.05026 0 -1.2888 -0.08724 0.45939 -2.06242
VAL_483 -7.75046 0.91326 3.06312 -0.25922 0.14714 0.05217 2.28008 -2.58343 -0 -0 -3.03192 -0.27522 0 0 0 0 0 0.02025 0.00352 0.0671 0.31778 0 -0.78089 0 1.9342 -0.33671 0.40501 -5.81419
VAL_484 -7.71235 1.85598 3.1517 -0.31739 0.21979 0.06608 2.56919 -2.40713 -0.01371 -0.05257 -1.78371 -0.06783 0 0 -1.02008 0 0 0.08027 -0.0245 0.02446 0.00803 0 -0.36595 0 1.9342 -0.05773 1.17762 -2.73562
GLN_485 -8.2639 0.96848 4.98533 -0.55016 0.05888 0.49578 2.6526 -2.81618 -0.00041 -0.00807 -1.03757 -0.67243 0 0 -1.86922 0 0 0.03834 0.0998 0.04023 0 3.02809 0.23736 0 -0.18838 0.17955 1.59937 -1.02253
GLY_486 -4.5201 0.58255 3.28578 -7e-05 0 0 2.33126 -1.98745 -0.01371 -0.05257 -3.14389 -0.37068 0 0 -0.61702 0 0 0.05614 -0.17372 0 0 0 0.60229 0 0.83697 0.33765 0.76583 -2.08074
ALA_487 -4.69007 0.65115 0.88083 -0.01112 0 0 1.11368 -1.50491 -0 -0 0.3292 -0.25987 0 0 0 0 0 0.04754 -0.013 0 0 0 0.30276 0 1.8394 1.28885 0.23936 0.21379
ASN_488 -2.8803 0.22093 1.64246 -0.40271 0.0914 0.80269 0.45072 -1.11108 -0 -0 0.46542 -1.92355 0 0 0 0 0 0.01958 -0.05688 0.04397 0 2.59213 -0.65672 0 -0.93687 0.71156 0.21815 -0.70909
TYR_489 -5.441 0.6591 2.22088 -0.97799 0.06702 0.39969 1.1466 -1.43945 -0.01193 -0.15267 -0.69665 -0.19976 0 0 0 0 0 0.02085 -0.02717 0.00362 0 2.53482 -0.23433 0.00111 1.2797 0.06164 0.27059 -0.51533
PHE_490 -9.56198 1.52786 0.63608 -0.63401 0.04097 0.3508 1.72315 -1.86935 -0.0099 -0.08703 -0.57334 0.08054 0 0 0 0 0 0.05216 -0.08404 0.25468 0 2.3877 -0.17158 0 1.0402 0.32945 0.43717 -4.13046
THR_491 -2.91235 0.26727 1.53797 -0.12774 0.09109 0.07566 0.27238 -1.0704 -0.03177 -0.28099 0.3897 -1.04419 0 0 0 0 0 0.03456 -0.01495 0.01908 0.06144 0 -0.54134 2.25787 -1.0874 -0.18721 0.47827 -1.81307
ASP_492 -2.9784 0.23201 3.34477 -0.10436 0.008 0.30438 1.58678 -1.6746 -0 -0 -1.66915 -1.36244 0 0 -0.81936 0 0 0.01882 0.09722 0.00034 0 2.26434 -0.16635 0 -2.3716 -0.14208 0.30316 -3.12852
ALA_493 -3.8532 0.43408 0.89649 -0.02383 0 0 1.19114 -1.34672 -0 -0 -2.25446 -0.21442 0 0 -0.81936 0 0 0.00452 -0.03028 0 0 0 -0.06454 0 1.8394 -0.31805 0.24035 -4.3189
VAL_494 -5.67058 0.72464 2.41644 -0.32213 0.3765 0.07184 2.5097 -2.23022 -0 -0 -2.1193 -0.6958 0 0 0 0 0 0.03655 0.09291 0.00376 0.3174 0 -0.24277 0 1.9342 -0.56528 0.40732 -2.95483
LEU_495 -5.4759 0.33901 1.03782 -0.48956 0.18139 0.09804 0.78772 -1.41646 -0 -0 -0.23819 0.27208 0 0 0 0 0 0.03876 -0.03167 0.16499 0.60248 0 -0.17275 0 0.18072 -0.43824 0.53856 -4.0212
VAL_496 -5.99532 0.44379 1.47026 -0.28229 0.18975 0.05922 1.241 -1.75032 -0.01981 -0.12336 -1.0328 0.17607 0 0 0 0 0 0.01506 -0.05644 0.00833 0.06929 0 -0.4064 0 1.9342 -0.51157 0.4097 -4.16165
ASP_497 -3.81074 0.33154 5.32684 -0.1056 0.01055 0.31441 2.94323 -2.38661 -0.00275 -0.02436 -3.5173 -1.39339 0 0 -1.6071 0 0 0.0212 -0.01077 0.04612 0 2.05535 -0.20114 0 -2.3716 -0.23901 0.35212 -4.26902
THR_498 -3.28312 0.19457 3.71718 -0.20978 0.18177 0.07678 1.78874 -1.80508 -0 -0 -3.16958 -0.03192 0 0 -0.69425 0 0 0.0104 0.01534 0.00098 0.08457 0 0.09141 2.28914 -1.0874 0.24432 0.32092 -1.265
HIS_499 -3.58743 0.2437 3.92337 -0.45761 0.00087 0.54898 1.59816 -1.9929 -0 -0 -1.05981 -0.9335 0 0 0 0 0 0.00429 0.03669 0.0818 0 2.71165 -0.03646 0 -0.45461 0.16294 0.25445 1.0446
SER_500 -5.74844 0.43215 5.65481 -0.03096 0.00077 0.04216 3.29126 -2.8248 -0 -0 -1.80017 -0.7579 0 0 -0.91285 0 0 0.00287 -0.00071 0.0296 0.61218 0 0.2494 1.73276 -0.77834 -0.17301 0.28631 -0.69291
LEU_501 -7.2087 0.53864 4.72778 -0.47324 0.17212 0.10911 2.46232 -2.86339 -0 -0 -2.18531 0.19504 0 0 0 0 0 0.01716 0.07883 0.13919 0.39706 0 -0.2683 0 0.18072 -0.25244 0.36642 -3.86701
ALA_502 -4.28198 0.22684 4.66494 -0.02122 0 0 2.51798 -2.44908 -0.00275 -0.02436 -1.88989 -0.35834 0 0 0 0 0 0.0161 -0.01999 0 0 0 -0.24701 0 1.8394 -0.32622 0.35165 -0.00395
LYS_503 -8.426 0.71314 7.03241 -0.52708 0.21242 0.32298 3.17191 -3.28467 -0.00691 -0.06156 -2.58436 0.16431 0 0 0 0 0 0.02699 0.11402 0.1129 2.13157 0 -0.09025 0 -1.5107 -0.36514 0.44352 -2.41051
ILE_504 -7.94946 0.49573 3.67527 -0.48546 0.31373 0.09912 2.52586 -2.75723 -0.00036 -0.00774 -1.46668 -0.05364 0 0 0 0 0 0.00542 -0.02125 0.02567 0.57793 0 -0.37902 0 0.73287 -0.14987 0.55663 -4.26249
LYS_505 -5.52548 0.54063 6.09442 -0.3186 0.04434 0.15156 3.22461 -2.8191 -0.02127 -0.14572 -4.09215 -0.0018 0 0 0 -0.49857 0 0.00429 0.04017 0.02669 1.72366 0 -0.01359 0 -1.5107 -0.22328 0.60792 -2.71195
GLU_506 -4.52071 0.26907 5.56011 -0.21968 0.02059 0.29779 2.33832 -2.42304 -0.00691 -0.06156 -2.42532 -0.59837 0 0 0 0 0 0.01005 -0.0714 0.05378 0 3.13966 -0.34787 0 -2.7348 -0.59051 0.59655 -1.71424
PHE_507 -10.3926 1.01715 4.89889 -0.65396 0.3897 0.39874 3.19557 -3.48097 -0 -0 -2.54402 -0.23998 0 0 0 0 0 0.00582 -0.06366 0.49287 0 3.20868 -0.06377 0 1.0402 -0.58631 0.67249 -2.70512
ILE_508 -8.04944 1.15645 4.92552 -0.5072 0.42803 0.10645 3.25257 -2.88956 -0 -0 -1.83807 -0.16235 0 0 0 0 0 0.00469 -0.05656 0.03037 0.8839 0 -0.185 0 0.73287 -0.29648 0.767 -1.6968
LYS_509 -3.20642 0.24592 2.79839 -0.31253 0.0292 0.15547 0.63178 -1.35198 -0.02127 -0.14572 -0.67043 -0.07744 0 0 0 0 0 0.02194 -0.14081 0.05416 1.79697 0 -0.02922 0 -1.5107 -0.2525 0.65549 -1.32969
LEU_510 -6.80654 0.65862 1.87783 -0.49823 0.20156 0.13608 1.95531 -1.76201 -1e-05 -8e-05 -1.65145 0.11806 0 0 0 0 0 0.02974 0.02535 0.02466 0.14312 0 -0.1843 0 0.18072 -0.41837 0.46423 -5.50571
ALA_511 -5.46986 0.83223 4.03551 -0.02838 0.01549 0 2.87845 -2.48377 -0.0152 -0.11633 -3.15755 -0.45938 0 0 0 0 0 0.04826 0.23532 0 0 0 -0.32249 0 1.8394 0.40206 0.86176 -0.9045
PRO_512 -4.13764 0.55331 2.25047 -0.08437 0 0.05218 1.01432 -1.16886 -0 -0 0.22363 0.70186 0 0 0 0 0 0.02416 0.02744 0.00042 0.56348 0 -0.29409 0 -2.4119 0.39459 0.86087 -1.43012
LEU_513 -5.64856 0.54406 2.55129 -0.53266 0.22704 0.14207 0.41818 -1.64391 -0 -0 0.24255 -0.02233 0 0 0 0 0 0.08544 -0.02091 0.1292 3.27342 0 -0.31263 0 0.18072 -0.43673 0.47813 -0.34564
HIS_D_514 -6.97512 0.96705 6.02424 -0.43729 0.01682 0.59131 2.75081 -2.96361 -0.00117 -0.01069 -2.27475 -0.19516 0 0 0 -0.80667 0 0.05094 -0.01421 0.16944 0 1.5549 -0.34337 0 -0.45461 0.40083 0.85019 -1.1001
ASN_515 -8.68525 0.6693 7.14873 -0.17704 0.02252 0.28 3.79733 -3.71648 -0.00771 -0.06245 -2.86919 -0.36898 0 0 -1.26907 0 0 0.03291 -0.05069 0.06145 0 1.45696 0.09561 0 -0.93687 0.55228 0.92731 -3.09931
LYS_516 -5.58156 0.90701 6.66553 -0.80429 0.10119 0.78079 3.14834 -2.9969 -0.0152 -0.11633 -4.11069 0.19258 0 0 0 -0.75037 0 0.01356 0.29791 0.13583 2.70988 0 0.06481 0 -1.5107 5.64049 1.82827 6.60015
PRO_517 -7.07969 0.97498 4.91259 -0.06792 0 0.04217 1.5033 -2.28842 -0 -0 -1.9649 0.62272 0 0 0 0 0 0.01957 -0.09333 0.03118 0.22714 0 -0.14578 0 -2.4119 5.67602 1.79081 1.74854
GLU_518 -9.01835 1.1094 10.7896 -0.24377 0.11646 0.41155 5.05712 -4.88391 -0.00771 -0.06237 -3.87401 -0.66421 0 0 -1.02008 0 0 0.01317 0.14216 0.24515 0 3.17049 -0.13342 0 -2.7348 -0.03041 0.73692 -0.881
ALA_519 -4.91238 0.16384 4.25516 -0.02127 0 0 2.66748 -2.50386 -0.00117 -0.01069 -2.19148 -0.38114 0 0 0 0 0 0.02929 -0.04493 0 0 0 -0.33113 0 1.8394 -0.30169 0.49153 -1.25302
ASP_520 -5.77708 0.53906 8.21276 -0.10323 0.00517 0.31072 3.88832 -3.53076 -0 -0 -5.74113 -0.33115 0 0 0 -0.75037 0 0.02218 -0.03728 0.01859 0 1.78977 0.28941 0 -2.3716 -0.33392 0.44635 -3.45417
VAL_521 -8.12408 1.16329 3.4852 -0.3582 0.16671 0.08742 2.79429 -2.78355 -0 -0 -2.54049 -0.12669 0 0 0 0 0 0.00653 0.00818 0.17369 0.85521 0 0.01601 0 1.9342 -0.14117 0.69917 -2.68426
ILE_522 -8.80948 0.8966 4.19188 -0.4927 0.3919 0.09921 2.62459 -3.00218 -0 -0 -2.3406 0.00148 0 0 0 0 0 0.00564 -0.04359 0.01241 0.49361 0 -0.43642 0 0.73287 -0.04422 0.66455 -5.05445
GLU_523 -5.79291 0.29767 6.93046 -0.21368 0.02194 0.27267 3.38085 -3.12552 -0.03018 -0.14785 -4.56091 -0.56817 0 0 0 -0.49857 0 0.00451 0.00164 0.14779 0 3.06706 -0.30908 0 -2.7348 -0.28611 0.52893 -3.61426
ILE_524 -8.35043 1.20015 5.25705 -0.68961 0.65298 0.16001 3.06277 -3.10555 -4e-05 -0.00102 -2.37043 0.25551 0 0 0 0 0 0.01342 0.01945 0.08115 0.56247 0 -0.41461 0 0.73287 -0.346 0.62561 -2.65427
PHE_525 -11.2207 2.15068 1.91005 -0.63627 0.03782 0.24061 2.82019 -2.8828 -0 -0 -2.26602 -0.03953 0 0 0 0 0 0.0036 0.00821 0.38522 0 2.51943 0.11871 0 1.0402 -0.1313 0.81721 -5.12472
LEU_526 -6.17935 0.62144 3.75287 -0.46581 0.16837 0.10733 1.81996 -2.38332 -0 -0 -1.27886 0.20377 0 0 0 0 0 0.0264 0.08071 0.04571 0.30057 0 -0.27793 0 0.18072 -0.29357 0.60626 -2.9647
LYS_527 -3.66979 0.1735 4.32094 -0.30649 0.03741 0.14323 1.4761 -1.92388 -0.03018 -0.14785 -1.11394 -0.02437 0 0 0 0 0 0.03851 -0.03028 0.0832 1.89549 0 -0.09662 0 -1.5107 -0.22925 0.36875 -0.54622
GLU_528 -4.64391 0.27911 5.05987 -0.65087 0.13767 1.21438 2.1671 -2.13814 -0.01066 -0.14502 -3.23899 -0.53397 0 0 0 -0.7851 0 0.05277 -0.01525 0.02431 0 3.3504 -0.26325 0 -2.7348 -0.17883 0.39849 -2.65471
ILE_529 -6.35535 0.75333 1.68166 -0.61706 0.56725 0.21517 2.47349 -1.97807 -0.00197 -0.0109 -2.06004 -0.61983 0 0 0 0 0 0.10106 0.3568 0.01639 1.75989 0 0.5978 0 0.73287 1.03853 1.16284 -0.18613
LYS_530 -2.72207 0.21431 2.71391 -0.43538 0.07573 0.24397 1.0327 -1.34376 -0 -0 -0.08286 0.09204 0 0 0 0 0 0.25001 -0.18203 0.01445 1.3106 0 -0.0292 0 -1.5107 1.14906 1.3426 2.13337
THR_531 -1.8126 0.19596 1.81587 -0.12659 0.07681 0.0682 0.4349 -0.91159 -0 -0 -0.15978 -0.92431 0 0 0 0 0 0.22336 -0.04426 0.00466 0.10705 0 -0.30271 2.26342 -1.0874 -0.27149 0.50048 0.04997
ALA_532 -3.72412 0.14001 2.18306 -0.02202 0 0 1.40102 -1.68507 -0.00197 -0.0109 -1.22976 -0.17489 0 0 0 0 0 0.0397 0.03598 0 0 0 -0.0454 0 1.8394 -0.43082 0.21346 -1.47233
LYS_533 -5.396 0.74182 5.77801 -0.49062 0.15166 0.29296 3.59319 -2.65139 -0 -0 -6.31534 0.14015 0 0 -0.93059 0 0 0.00633 0.09526 0.11509 1.91911 0 -0.05787 0 -1.5107 -0.32499 0.53224 -4.31165
ASN_534 -7.05363 0.63375 5.08924 -0.19724 0.02689 0.29364 2.53156 -2.89361 -0.02882 -0.15936 -2.61352 -0.87212 0 0 0 -1.2449 0 0.0087 -0.05372 0.06741 0 2.93915 0.04989 0 -0.93687 0.06222 0.54577 -3.80554
VAL_535 -8.84866 1.07979 1.78375 -0.27713 0.20786 0.06145 2.42413 -2.74455 -0 -0 -2.51513 -0.30789 0 0 0 0 0 0.00191 -0.06265 0.0059 0.24288 0 -0.77689 0 1.9342 -0.00518 0.37792 -7.41829
ALA_536 -5.38309 0.3562 1.76353 -0.02511 0.00021 0 2.65477 -2.09008 -0.01182 -0.04577 -2.47688 -0.34733 0 0 0 0 0 0.00539 -0.04723 0 0 0 0.41511 0 1.8394 -0.06003 0.3501 -3.10263
VAL_537 -6.64668 0.31822 2.75629 -0.26623 0.11843 0.0548 2.56954 -2.32503 -0.00483 -0.01552 -2.42182 -0.38635 0 0 0 0 0 0.01119 0.13603 1e-05 0.17979 0 -0.7058 0 1.9342 -0.02186 0.37744 -4.33819
PHE_538 -10.0138 1.64783 1.33399 -0.63284 0.12446 0.3178 1.81219 -2.32308 -0.02355 -0.1536 -0.96937 0.15301 0 0 0 0 0 0.04729 0.01395 8e-05 0 2.22051 -0.21257 0 1.0402 -0.28601 0.74297 -5.16052
ASP_539 -7.35585 0.54671 9.24254 -0.12944 0.0552 0.41206 5.07511 -4.08232 -0.00488 -0.01678 -7.97786 -0.45382 0 0 -0.73932 -0.8205 0 0.0382 0.0945 0.41822 0 3.07884 -0.40864 0 -2.3716 -0.30832 0.77497 -4.93302
THR_540 -6.65331 0.67773 4.97394 -0.12863 0.06901 0.06749 2.42909 -2.93381 -0.02005 -0.13406 -1.90677 -0.85859 0 0 -0.61702 0 0 0.08735 -0.00404 0.06284 0.09965 0 -0.52104 2.28398 -1.0874 -0.39644 0.6394 -3.87068
THR_541 -5.7694 0.89086 4.408 -0.12227 0.13659 0.05537 2.44067 -2.65715 -0.01012 -0.0512 -0.63185 -1.18351 0 0 0 0 0 0.06407 -0.00782 0.00833 0.57926 0 0.11228 2.25199 -1.0874 -0.22497 0.57253 -0.22576
PHE_542 -8.47856 0.82919 3.413 -0.96869 0.08777 0.53467 1.50179 -2.41713 -0.02977 -0.17288 -0.11485 0.17651 0 0 0 0 0 0.03217 0.12195 0.01443 0 3.33499 0.12312 0 1.0402 -0.12181 0.38414 -0.70977
HIS_543 -10.4904 1.63234 7.65518 -0.48968 0.02802 0.62101 3.97431 -4.15094 -0.03388 -0.24276 -3.27428 0.06393 0 0 -0.54989 -0.82601 0 0.03427 -0.06494 0.18108 0 2.07424 -0.32768 0 -0.45461 -0.42039 0.65335 -4.40779
THR_544 -3.60267 0.33642 3.09381 -0.12867 0.06183 0.07216 1.94854 -1.80089 -0.00972 -0.07712 -0.14928 -1.12905 0 0 0 0 0 0.07104 -0.04008 0.00201 0.04827 0 -0.0364 2.28576 -1.0874 -0.43346 0.65303 0.07811
THR_545 -4.0652 0.31529 4.12781 -0.13083 0.08212 0.07374 1.8482 -1.82746 -0 -0 -1.21479 -1.09411 0 0 -0.81753 0 0 0.01913 -0.06161 0.00137 0.03376 0 -0.24533 2.27705 -1.0874 -0.38517 0.29563 -1.85534
ILE_546 -8.29561 1.18247 3.63173 -0.47176 0.33595 0.08734 1.98545 -2.57375 -0.0103 -0.13303 -0.96289 0.48385 0 0 0 0 0 0.00792 0.06393 0.08748 0.50281 0 -0.32734 0 0.73287 -0.44401 1.11625 -3.00064
PRO_547 -5.60375 0.7436 4.15646 -0.12098 0.00139 0.08955 2.73207 -1.94948 -0 -0 -2.8784 0.24982 0 0 0 0 0 0.00702 -0.0519 0.0358 0.18852 0 -1.15295 0 -2.4119 -0.52082 1.18982 -5.29611
ARG_548 -7.43485 1.04112 6.49297 -0.55317 0.09763 0.29864 2.21198 -3.05971 -0.01588 -0.07562 -2.71942 0.65839 0 0 0 -0.42572 0 0.0563 -0.01831 0.11906 2.48241 0 -0.18619 0 -1.2888 -0.62805 0.46751 -2.47971
GLU_549 -6.2773 0.57617 6.7083 -0.45774 0.1946 1.42073 1.60061 -2.66343 -0.01588 -0.07562 -3.03005 -2.90348 0 0 -0.5848 -0.42572 0 0.08125 -0.05886 0.11768 0 3.78305 -0.28706 0 -2.7348 -0.62711 0.45749 -5.20199
ASN_550 -7.00005 0.63475 6.55367 -0.16128 0.01782 0.25041 3.0876 -3.17954 -0.03826 -0.24977 -2.30275 -0.22241 0 0 -0.79772 -0.43989 0 0.06943 -0.01657 0.04936 0 2.01324 0.13073 0 -0.93687 -0.05671 0.71613 -1.87868
TYR_551 -10.5685 0.84825 6.18683 -0.80471 0.19379 0.35353 2.95206 -3.6144 -0.00444 -0.08265 -2.43738 -0.49147 0 0 0 0 0 0.14382 0.03444 0.00018 0 3.08626 0.00332 0.00803 1.2797 0.15065 1.33478 -1.42795
LEU_552 -6.74716 0.57377 3.9528 -0.47495 0.24534 0.0791 1.46934 -2.34115 -0.01025 -0.03984 -2.23819 0.33437 0 0 -0.24208 0 0 0.03923 0.02525 0.04408 0.39474 0 -0.24745 0 0.18072 -0.38946 1.02432 -4.36745
TYR_553 -11.0499 1.39772 4.03983 -0.56939 0.01842 0.26959 2.89897 -3.2072 -0.02155 -0.1427 -2.20925 -0.13992 0 0 -0.237 -0.65033 0 0.00926 0.00739 0.00264 0 2.00508 -0.37331 0.01192 1.2797 -0.35254 0.71126 -6.30133
ALA_554 -5.12943 0.49404 1.10918 -0.03013 0.00802 0 1.48416 -1.72312 -0 -0 -1.79568 -0.49884 0 0 0 0 0 0.01809 -0.00064 0 0 0 -0.09806 0 1.8394 0.03681 0.69397 -3.59222
VAL_555 -6.7014 1.49511 1.04793 -0.32273 0.24878 0.06912 1.01419 -1.70996 -0.00571 -0.02508 -0.93091 -0.38359 0 0 0 0 0 0.05199 0.07303 0.0001 0.14447 0 -0.4412 0 1.9342 0.03274 1.06469 -3.34425
PRO_556 -5.75089 0.99998 3.3773 -0.12375 0.00526 0.09025 1.71094 -1.61899 -0.00214 -0.00627 -2.12653 0.21705 0 0 0 0 0 0.05719 -0.09902 0.00747 0.09763 0 -1.01472 0 -2.4119 -0.40555 1.13546 -5.86124
GLU_557 -3.13832 0.21769 4.05714 -0.34956 0.10064 0.42558 2.27681 -1.78576 -0.00816 -0.02458 -2.10706 -0.63723 0 0 0 0 0 0.03439 -0.06658 0.01002 0 2.88574 -0.10309 0 -2.7348 0.01896 0.32596 -0.60221
ASN_558 -4.55333 0.43171 4.80652 -0.18558 0.05459 0.28097 2.14736 -2.33258 -0.00867 -0.08705 -1.78481 -0.34497 0 0 0 0 0 0.04382 -0.10007 0.00295 0 1.52389 0.10142 0 -0.93687 0.27695 0.27771 -0.38604
TRP_559 -12.133 1.63767 4.4086 -0.63989 0.13663 0.31016 3.8473 -3.32658 -0 -0 -3.31041 -0.46012 0 0 0 0 0 0.04052 0.05862 0.00371 0 3.33299 0.05115 0 1.6906 -0.22143 0.48929 -4.08422
GLU_560 -5.06051 0.31522 5.61484 -0.34729 0.12278 0.43567 1.92041 -2.72048 -0.00658 -0.08892 -1.118 -0.6677 0 0 0 0 0 0.02302 -0.02319 0.17847 0 3.40791 -0.10922 0 -2.7348 -0.10585 0.50838 -0.45584
LYS_561 -3.88646 0.17036 4.04251 -0.424 0.05821 0.228 1.21587 -1.75983 -0.00867 -0.08705 -0.78746 -0.06953 0 0 0 0 0 0.29994 -0.02077 0.00972 2.05194 0 0.05699 0 -1.5107 0.01417 0.43677 0.02998
ASN_562 -3.4971 0.10118 3.70023 -0.17592 0.0098 0.25963 1.3587 -1.74973 -0 -0 -1.00447 -0.26303 0 0 0 0 0 0.02573 -0.02793 0.0171 0 1.87462 0.14996 0 -0.93687 0.24734 0.36345 0.45269
ASN_563 -6.2229 0.63726 4.56492 -0.20555 0.04134 0.32673 2.24334 -2.54376 -0.0039 -0.09341 -0.80655 -0.48201 0 0 0 0 0 0.15353 -0.06564 0.00153 0 2.07442 -0.51414 0 -0.93687 -0.08175 0.40821 -1.50523
LEU_564 -5.20654 0.41948 3.4278 -0.53106 0.1924 0.17427 2.33762 -2.15154 -0.00604 -0.02913 -2.41519 -0.03526 0 0 0 0 0 0.05551 0.04864 0.01691 0.28697 0 0.52647 0 0.18072 -0.21181 0.70621 -2.21357
VAL_565 -7.91947 0.99441 1.19538 -0.30786 0.36439 0.07641 1.31799 -1.99647 -0.01584 -0.11762 -1.01974 -0.4493 0 0 0 0 0 0.01045 0.43242 0.00225 0.07424 0 0.12401 0 1.9342 0.36837 1.05066 -3.88111
ARG_566 -9.23156 0.49892 6.32381 -0.88051 0.19516 0.58514 2.74296 -3.22184 -0.06201 -0.43138 -2.82164 0.31643 0 0 -0.77567 0 0 0.03945 -0.01194 0.73326 2.77723 0 -0.07785 0 -1.2888 0.15989 0.97027 -3.46066
ARG_567 -10.3121 0.85217 9.1736 -0.63859 0.14236 0.42542 4.16597 -4.32043 -0.01025 -0.03984 -5.52907 0.23616 0 0 -1.33459 -0.79708 0 0.04155 -0.0127 0.11839 2.68615 0 -0.13619 0 -1.2888 -0.19439 0.7284 -6.04385
TYR_568 -9.67545 0.7036 4.68059 -0.67843 0.04603 0.37925 3.06501 -3.12498 -0.03719 -0.26355 -2.40815 -0.11121 0 0 0 0 0 0.03996 -0.01764 0.00107 0 2.01748 -0.28693 0.19401 1.2797 0.01171 0.70072 -3.48442
GLY_569 -3.68218 0.25812 2.63692 -0.00037 0 0 1.3099 -1.56056 -0.01726 -0.09767 -1.5754 -0.21499 0 0 -0.60015 0 0 0.15699 -0.06342 0 0 0 -1.51629 0 0.83697 0.17802 0.48801 -3.46336
PHE_570 -9.98439 2.91411 3.48961 -0.60836 0.05857 -0.07801 2.36743 -2.75435 -0 -0 -0.83824 -0.46919 0 0 -0.54989 0 0 0.13046 0.37684 0.87157 0 2.66906 0.15155 0 1.0402 0.51803 1.22212 0.52713
HIS_D_571 -10.0086 1.24375 7.67173 -0.3979 0.07838 0.4305 3.42161 -4.12884 -0.04041 -0.33496 -1.64316 -0.50064 0 0 0 -0.7222 0 0.07231 -0.05142 0.25608 0 2.78995 -0.21811 0 -0.45461 0.46073 1.26869 -0.80713
GLY_572 -5.12391 0.42709 4.96941 -4e-05 0 0 2.81563 -2.59399 -0 -0 -1.66093 -0.41495 0 0 0 0 0 0.03537 -0.1176 0 0 0 0.42478 0 0.83697 0.0839 0.41852 0.10025
THR_573 -5.84039 0.38585 5.34824 -0.20308 0.14052 0.07499 2.66882 -2.58583 -0 -0 -3.87961 -0.13878 0 0 -0.73932 -0.35277 0 0.04238 -0.01305 0.01254 0.06911 0 -0.01965 2.28688 -1.0874 0.20337 0.39982 -3.22736
SER_574 -6.43192 0.61293 6.55224 -0.02903 0 0.04674 3.46511 -3.07081 -0.00973 -0.11995 -2.00492 -1.21901 0 0 0 -0.74655 0 0.03771 -0.0182 0.03226 0.52335 0 0.23226 0.6017 -0.77834 -0.03091 0.45275 -1.90233
TYR_575 -12.5791 1.77162 6.62574 -0.6129 0.29633 0.28308 3.75793 -4.17786 -0.03637 -0.33151 -2.74843 -0.28282 0 0 0 0 0 0.01043 0.04409 0.00104 0 3.00079 0.06358 0.00997 1.2797 -0.15863 0.59041 -3.19295
LYS_576 -6.53942 0.32593 6.3426 -0.41847 0.06049 0.2245 2.70687 -2.99557 -0.04799 -0.25645 -2.82011 -0.14041 0 0 0 0 0 0.02639 0.02941 0.06235 2.06152 0 0.05455 0 -1.5107 -0.17009 0.4613 -2.54329
TYR_577 -10.4426 1.62712 6.2252 -1.09672 0.2761 0.44501 3.90255 -3.66654 -0.00753 -0.09877 -3.2504 -0.25061 0 0 -0.36867 0 0 0.00963 0.01547 0.07807 0 1.74853 -0.46685 0.22187 1.2797 -0.01149 0.83113 -2.99983
ILE_578 -10.253 1.57743 3.54788 -0.68638 0.72294 0.15309 2.80729 -3.02663 -0 -0 -2.27629 0.21494 0 0 0 0 0 0.02569 -0.02697 0.1368 0.55784 0 -0.35152 0 0.73287 0.04638 1.06091 -5.03674
ASN_579 -8.05762 0.71366 6.91141 -0.31798 0.01454 0.62131 3.26938 -3.69758 -0.02905 -0.23641 -2.91822 -0.15848 0 0 0 0 0 0.0216 -0.01217 0.0203 0 2.58672 0.58133 0 -0.93687 0.30049 0.54063 -0.78301
GLU_580 -5.83645 0.23905 7.3291 -0.20526 0.01852 0.2667 2.42174 -3.17537 -0.02683 -0.21907 -2.26358 -0.56102 0 0 0 0 0 0.01488 0.03723 0.03436 0 3.00025 -0.25177 0 -2.7348 0.0494 0.28595 -1.57696
PHE_581 -7.79463 0.69688 4.36338 -1.03214 0.17182 0.43309 2.63283 -2.61818 -0 -0 -2.49497 0.04842 0 0 0 0 0 0.01928 -0.00856 0.01015 0 1.79319 -0.47246 0 1.0402 -0.26009 0.34295 -3.12884
LEU_582 -10.4185 1.41747 3.41641 -0.56049 0.49778 0.15121 2.90554 -3.00197 -0 -0 -2.54063 0.23921 0 0 0 0 0 0.03543 0.2694 0.01962 0.32707 0 -0.31423 0 0.18072 -0.13717 1.18142 -6.33168
GLU_583 -7.37635 0.41791 8.55677 -0.20341 0.02857 0.2864 3.59668 -3.83488 -0.0193 -0.1203 -2.94041 -0.60068 0 0 0 0 0 0.02411 0.0714 0.13337 0 3.05468 -0.21378 0 -2.7348 -0.44177 1.20283 -1.11296
LYS_584 -3.9245 0.36996 4.9558 -0.3004 0.03222 0.13409 2.05967 -2.29395 -0 -0 -1.35842 -0.01211 0 0 0 0 0 0.02383 -0.03564 0.01084 1.82494 0 -0.01625 0 -1.5107 -0.3702 0.45476 0.04393
LYS_585 -4.89044 0.32169 3.66573 -0.70127 0.18873 0.50238 1.63176 -1.76633 -0 -0 -0.48557 -0.07641 0 0 0 0 0 0.05364 0.09958 0.1672 2.87576 0 -0.05787 0 -1.5107 -0.38259 0.37912 0.01441
PHE_586 -8.00084 1.22981 3.63537 -0.67223 0.1347 0.28786 1.5064 -2.30769 -0 -0 -1.82163 -0.1776 0 0 0 0 0 0.02647 -0.0437 0.78309 0 2.0749 -0.01526 0 1.0402 -0.52692 0.89362 -1.95344
ASN_587 -2.41939 0.19659 3.21816 -0.19553 0.03904 0.33395 1.32476 -1.52809 -0 -0 -1.11541 -1.02494 0 0 0 0 0 0.05105 -0.07763 0.00487 0 1.89959 -1.03195 0 -0.93687 -0.74145 0.89806 -1.1052
LYS_588 -5.98234 0.6421 5.99946 -0.62124 0.31005 0.40395 2.25333 -2.24463 -0 -0 -3.18652 -0.28882 0 0 0 0 0 0.32273 -0.00357 0.32772 3.39248 0 -0.02629 0 -1.5107 -0.38871 0.54307 -0.05791
LYS_589 -1.99572 0.63167 2.17269 -0.30205 0.03385 0.13773 0.90896 -0.89737 -0 -0 -0.45801 -0.06668 0 0 0 0 0 0.54514 0.02777 0.00282 2.00277 0 -0.05727 0 -1.5107 5.79605 1.45262 8.42427
PRO_590 -3.74427 0.91716 2.37675 -0.17963 0.06683 0.12414 0.89159 -1.0479 -0.001 -0.00451 -0.12073 0.0561 0 0 -0.24942 0 0 0.20635 0.07448 0.00548 0.17418 0 -0.82424 0 -2.4119 5.96314 1.37587 3.64847
LEU_591 -8.71869 0.67165 4.47296 -0.53642 0.1685 0.11744 2.32592 -2.9022 -0.00142 -0.00471 -3.54019 0.3286 0 0 0 0 0 0.02628 0.11672 0.08831 0.61467 0 -0.2461 0 0.18072 0.10703 0.65765 -6.07329
ASN_592 -7.1219 0.38594 7.11925 -0.18365 0.00658 0.29105 4.6589 -3.43729 -0 -0 -4.89132 -0.58477 0 0 -0.95981 -0.8222 0 0.01453 0.36137 0.05902 0 2.67615 -0.08519 0 -0.93687 -0.11303 0.68935 -2.87387
LEU_593 -9.87877 1.49863 2.95679 -0.58204 0.20427 0.13116 2.8741 -2.84283 -0.00142 -0.00471 -3.11034 0.34294 0 0 0 0 0 0.0324 0.65885 0.03977 1.1815 0 0.0753 0 0.18072 0.17286 1.14027 -4.93056
ILE_594 -9.96997 1.51228 2.00588 -0.48857 0.43954 0.11589 2.62468 -2.60961 -0.00449 -0.01292 -2.62206 -0.11462 0 0 0 0 0 0.01742 -0.03909 0.13934 0.31465 0 -0.70324 0 0.73287 -0.09454 1.15925 -7.59731
VAL_595 -8.44899 1.49747 1.84162 -0.28144 0.18611 0.06062 2.57197 -2.35716 -0.01538 -0.08434 -2.55696 -0.12182 0 0 0 0 0 0.02586 0.01939 0.02012 0.23701 0 -0.67438 0 1.9342 -0.41416 0.67803 -5.88224
CYS_596 -7.44971 0.36627 2.94386 -0.06394 0.0073 0.02129 2.77282 -2.08473 -0.01215 -0.0563 -2.83411 -0.79917 0 0 0 0 0 0.02427 -0.02271 0.05508 0.82176 0 0.05681 0 3.6196 0.11314 0.49448 -2.02614
HIS_597 -8.46386 0.58655 6.7446 -0.55988 0.26597 0.4544 3.15851 -3.66296 -0.07213 -0.53388 -3.49509 -0.56828 0 0 0 -0.74655 0 0.00495 -0.02424 0.02374 0 3.07051 -0.21774 0 -0.45461 0.61431 0.52128 -3.35441
LEU_598 -9.43523 0.91466 3.15583 -0.46308 0.12014 0.11668 3.35137 -2.95956 -0.0007 -0.00185 -3.45494 -0.07514 0 0 0 0 0 0.01318 -0.07544 0.20178 1.03099 0 -0.18347 0 0.18072 0.43496 0.79243 -6.33665
GLY_599 -3.43838 0.34098 3.17449 -0.00101 0 0 1.37489 -1.86172 -0.00634 -0.02172 -0.57661 -0.22718 0 0 0 0 0 0.02472 0.202 0 0 0 -1.11468 0 0.83697 0.93754 0.66869 0.31264
ASN_600 -2.1909 0.15848 2.17431 -0.16926 0.0229 0.24634 1.30289 -1.15834 -0 -0 -1.43885 -0.3189 0 0 0 0 0 0.02985 0.51715 0.01206 0 1.45078 0.43451 0 -0.93687 0.90139 0.42481 1.46235
GLY_601 -2.93428 0.37374 2.75698 -0.00083 0 0 1.30708 -1.44449 -0 -0 -1.26037 -0.20373 0 0 0 0 0 0.02439 -0.11661 0 0 0 -0.23215 0 0.83697 0.21637 0.83974 0.16281
ALA_602 -5.5472 0.91859 1.83326 -0.02275 0 0 1.58597 -1.71875 -0.03439 -0.26702 -0.55215 -0.43234 0 0 0 0 0 0.05751 -0.01514 0 0 0 -0.42182 0 1.8394 0.23932 0.77153 -1.76597
SER_603 -6.39672 1.18132 5.7426 -0.03545 0 0.07782 3.68553 -2.82309 -0.01824 -0.14613 -3.59672 0.0395 0 0 0 -0.7222 0 0.10402 0.00447 0.01373 0.04017 0 -0.53335 1.07272 -0.77834 -0.00417 0.66951 -2.42301
VAL_604 -8.25024 1.0598 2.11611 -0.25251 0.15059 0.04895 2.54502 -2.24861 -0 -0 -2.11357 -0.23962 0 0 -0.90667 0 0 0.0638 -0.07628 0.14688 0.39804 0 -0.76678 0 1.9342 -0.31089 0.72775 -5.97404
CYS_605 -8.36953 0.76558 3.98231 -0.0706 7e-05 0.04621 2.70371 -2.34714 -0 -0 -2.96087 -0.13088 0 0 0 0 0 0.01719 0.05281 0.01983 0.51655 0 0.01035 0 3.6196 0.0271 0.48219 -1.63554
ALA_606 -6.12363 0.61518 2.65694 -0.0287 0.00608 0 3.0192 -2.23369 -9e-05 -0.00033 -3.45612 -0.39035 0 0 0 0 0 0.0049 -0.06307 0 0 0 0.50631 0 1.8394 0.44523 0.51508 -2.68767
ILE_607 -9.63916 0.77962 3.63059 -0.46213 0.31226 0.09448 2.51049 -2.95631 -0.00509 -0.0176 -2.63743 -0.02723 0 0 0 0 0 0.05169 -0.02967 0.08068 0.36243 0 -0.78054 0 0.73287 0.01009 0.42286 -7.56708
LYS_608 -5.40674 0.46442 4.22836 -0.40732 0.04768 0.22569 1.97238 -2.10101 -9e-05 -0.00033 -1.74614 -0.06995 0 0 0 0 0 0.05632 0.00648 0.02049 2.00544 0 0.33585 0 -1.5107 -0.01188 0.38123 -1.50983
GLN_609 -5.22461 0.54488 5.04203 -0.73014 0.17477 0.84794 2.52603 -2.40876 -0.00509 -0.0176 -1.74311 -0.84803 0 0 -0.24942 -0.8222 0 0.26674 -0.10814 0.22068 0 2.52119 -0.16724 0 -0.18838 0.04622 0.61373 0.29148
GLY_610 -2.60268 0.32189 2.37794 -5e-05 0 0 0.60082 -1.35697 -0.01219 -0.09554 -0.46198 -0.38587 0 0 0 0 0 0.12294 -0.15521 0 0 0 -1.44125 0 0.83697 -0.67664 0.81531 -2.1125
LYS_611 -4.66394 0.30966 4.58917 -0.29711 0.03455 0.13974 2.35506 -2.23897 -0 -0 -2.38263 -0.12596 0 0 0 0 0 0.02903 -0.00286 0.00631 2.11343 0 0.07046 0 -1.5107 -0.57202 0.49334 -1.65347
SER_612 -6.2324 0.37311 5.40207 -0.02902 6e-05 0.04775 2.39506 -2.51105 -0.00925 -0.02993 -2.00943 -0.82681 0 0 -0.81753 -0.82601 0 0.02221 -0.03042 0.02916 0.63393 0 0.18831 0.7369 -0.77834 -0.21965 0.28071 -4.21058
LEU_613 -7.0381 0.56341 3.82564 -0.67043 0.19263 0.23586 2.09096 -2.25248 -0.02013 -0.11058 -1.67329 0.17028 0 0 -0.48088 0 0 0.01282 0.15918 0.0229 0.7169 0 -0.23404 0 0.18072 0.06521 0.27829 -3.96514
ASN_614 -7.66675 0.77799 6.2056 -0.16995 0.04478 0.2467 3.52535 -3.32656 -0.08421 -0.47499 -2.48582 -0.84146 0 0 -0.61187 0 0 0.04874 0.00459 0.01767 0 3.06102 0.28603 0 -0.93687 0.41995 0.27867 -1.68137
THR_615 -6.16046 0.94857 4.0776 -0.12522 0.06842 0.09122 2.15315 -2.39299 -0.00882 -0.10453 -1.7069 -0.65912 0 0 -1.19203 0 0 0.03194 0.09195 0.02627 0.18227 0 -0.30099 2.28305 -1.0874 -0.00407 0.59111 -3.19697
SER_616 -5.37307 0.20809 5.39381 -0.03218 3e-05 0.04094 2.61298 -2.40518 -0.05015 -0.59316 -0.83342 -0.81229 0 0 -0.90667 0 0 0.04044 0.08648 0.02283 0.30704 0 0.08413 1.72496 -0.77834 -0.4114 0.62816 -1.04599
MET_617 -9.19846 1.69068 4.81357 -0.36936 0.14119 0.10439 1.63539 -2.56955 -0 -0 -1.38529 0.03059 0 0 -0.58016 0 0 0.08438 0.14315 0.10027 1.58888 0 -0.00785 0 0.60916 -0.34363 0.45639 -3.05624
GLY_618 -4.72294 0.80687 4.65521 -0.00018 0 0 1.94293 -2.39 -0.01721 -0.09734 -2.25407 -0.19936 0 0 0 0 0 0.03283 -0.06725 0 0 0 -1.09461 0 0.83697 0.71502 0.62542 -1.22769
PHE_619 -10.608 1.12998 2.77017 -0.63349 0.01562 0.15499 2.70714 -2.63599 -0.00124 -0.00388 -1.1851 -0.13946 0 0 -0.237 0 0 0.03027 0.24444 0.00232 0 2.04393 -0.51757 0 1.0402 0.91651 0.92594 -3.98025
THR_620 -6.11288 1.09736 5.69711 -0.13341 0.10394 0.09231 3.53388 -2.87951 -0.01232 -0.10727 -3.57469 -0.84337 0 0 -1.27559 -0.77056 0 0.03893 0.09705 0.36428 0.09601 0 -0.6089 4.14456 -1.0874 -0.09506 1.68546 -0.55006
PRO_621 -5.71361 0.58082 2.96452 -0.0764 0 0.0464 0.92919 -1.23811 -0 -0 0.82436 0.52892 0 0 0 0 0 0.0343 -0.2083 0.026 0.39217 0 -0.72133 0 -2.4119 -0.03665 1.51452 -2.56508
LEU_622 -8.53834 1.26506 4.18181 -0.72512 0.28459 0.32095 2.65978 -2.75765 -0.02539 -0.16254 -1.10296 0.11891 0 0 -0.68746 0 0 0.00914 -0.0072 0.00193 0.98463 0 -0.22941 0 0.18072 0.01595 0.74451 -3.4681
GLU_623 -8.11514 1.01669 9.9507 -0.23946 0.032 0.24569 3.56095 -4.19404 -0.03243 -0.22623 -4.87359 -0.06133 0 0 0 -1.44741 0 0.01343 -0.03264 0.05705 0 3.42161 -0.00906 0 -2.7348 -0.36936 0.65113 -3.38626
GLY_624 -4.36765 0.20901 4.20256 -0.00033 0 0 2.26417 -2.24412 -0 -0 -2.74151 -0.30871 0 0 -0.55569 0 0 0.01288 0.04413 0 0 0 -1.5356 0 0.83697 0.89124 0.55115 -2.74149
LEU_625 -8.20349 1.49147 2.03879 -0.50318 0.29881 0.07637 0.719 -2.23839 -0.05298 -0.30194 -0.03111 0.46492 0 0 0 0 0 0.03969 0.21504 0.01189 0.26602 0 0.14012 0 0.18072 1.14694 0.77349 -3.46783
ILE_626 -7.08093 0.81272 1.12275 -0.48807 0.33815 0.09992 0.90089 -1.65136 -0.0118 -0.13659 -0.764 0.31041 0 0 0 0 0 0.00905 -0.00477 0.02391 0.46783 0 -0.37491 0 0.73287 -0.28002 0.98749 -4.98647
MET_627 -10.6803 1.2833 6.59225 -0.24847 0.1313 0.12269 3.90959 -3.51488 -0.03211 -0.26214 -2.82346 -0.38091 0 0 0 0 0 0.00418 -0.00132 1.15837 2.06877 0 0.31043 0 0.60916 0.45363 0.88912 -0.41078
GLY_628 -4.18348 0.22107 3.81775 -4e-05 0 0 2.48256 -2.07632 -0.00439 -0.04377 -2.54753 -0.39096 0 0 0 0 0 0.00401 -0.13742 0 0 0 0.04729 0 0.83697 1.49226 0.52697 0.04497
THR_629 -6.2112 0.58182 5.8698 -0.12396 0.07881 0.07212 1.7616 -3.02345 -0.02163 -0.12922 -1.79055 -0.91282 0 0 -0.57011 0 0 0.0015 -0.05122 0.02779 0.10565 0 -0.65559 2.35337 -1.0874 0.65685 0.38598 -2.68187
ARG_630 -10.4859 1.15222 8.44346 -0.5793 0.12041 0.32903 3.25311 -3.91621 -0 -0 -1.7069 0.27731 0 0 0 -0.80667 0 0.00591 0.01156 0.35085 2.68394 0 0.00237 0 -1.2888 -0.16019 0.6711 -1.64266
SER_631 -5.76325 0.44426 4.67569 -0.03629 0.0086 0.05076 2.55454 -2.48918 -0.00242 -0.00778 -2.30921 -0.57579 0 0 -0.73427 0 0 0.01984 -0.02895 0.08712 0.24405 0 0.05794 1.84225 -0.77834 -0.35758 0.93641 -2.16158
GLY_632 -4.2131 0.25316 3.83481 -0.00035 0 0 1.90183 -2.1252 -0 -0 -2.53361 -0.20711 0 0 -0.73427 0 0 0.03129 -0.06803 0 0 0 -1.4963 0 0.83697 -0.30736 0.75311 -4.07416
ASP_633 -3.81599 0.1686 5.84062 -0.12714 0.03707 0.39396 2.74629 -2.52334 -0.03185 -0.33998 -4.69122 -0.23239 0 0 -0.55569 -0.2048 0 0.02973 0.18138 0.00232 0 3.24325 -0.63051 0 -2.3716 -0.02437 0.39294 -2.51273
ILE_634 -7.33537 0.7175 0.93801 -0.52953 0.35621 0.14187 0.93309 -1.44612 -0.0127 -0.11684 0.25737 -0.27094 0 0 0 0 0 0.01824 0.00794 0.16217 0.46377 0 -0.06812 0 0.73287 -0.1221 0.63629 -4.5364
ASP_635 -8.8195 1.29678 10.9454 -0.23288 0.15793 0.74806 5.96858 -4.54622 -0.02983 -0.18653 -7.01051 -1.54282 0 0 -1.14442 -0.7709 0 0.01847 -0.05856 0.03671 0 2.27331 -0.74162 0 -2.3716 -0.30224 1.30339 -5.00903
PRO_636 -6.80546 1.06603 3.71661 -0.06615 0 0.04149 2.82772 -1.81471 -0 -0 -1.19596 0.61414 0 0 0 0 0 0.01133 -0.18481 0.02506 0.21871 0 -0.71468 0 -2.4119 -0.05057 1.1138 -3.60935
ALA_637 -5.30405 0.54125 3.76335 -0.02393 0 0 2.37753 -2.39096 -0 -0 -3.01098 -0.37858 0 0 -0.55972 0 0 0.02645 -0.09053 0 0 0 -0.42624 0 1.8394 -0.07764 0.4735 -3.24116
ILE_638 -10.1382 1.47579 3.17455 -0.52983 0.6644 0.10921 3.21799 -2.75512 -0 -0 -2.44464 -0.16918 0 0 0 0 0 0.06157 0.03889 0.08463 0.77967 0 -0.26644 0 0.73287 -0.28855 0.63436 -5.61803
VAL_639 -7.47925 0.8295 2.70988 -0.29654 0.15913 0.06209 2.80385 -2.52005 -0.00457 -0.01581 -1.72892 -0.04159 0 0 0 0 0 0.05054 -0.02496 0.00341 0.0355 0 -0.31178 0 1.9342 -0.07063 0.65457 -3.25142
SER_640 -6.07635 0.55519 5.20628 -0.02308 0 0.0214 2.76322 -2.76848 -0 -0 -1.75739 -0.2626 0 0 0 0 0 0.03491 -0.00292 0.00474 0.46968 0 0.3155 0.60297 -0.77834 0.03346 0.34867 -1.31313
TYR_641 -9.1873 1.19076 5.99569 -0.99896 0.26462 0.35595 3.79607 -3.33454 -0.01563 -0.13351 -3.62308 -0.25661 0 0 0 -1.13089 0 0.03085 -0.00081 0.00217 0 1.96669 -0.47233 0.04184 1.2797 0.15608 0.56947 -3.50376
ILE_642 -9.41566 0.88256 4.19183 -0.66023 0.4841 0.15058 2.85232 -3.06042 -0.00751 -0.06364 -2.63809 0.21202 0 0 0 0 0 0.01598 -0.06989 0.13785 0.56884 0 -0.41076 0 0.73287 0.08665 0.85739 -5.1532
ALA_643 -5.90838 0.73968 4.15159 -0.02093 0 0 2.71636 -2.77847 -0 -0 -2.1971 -0.36829 0 0 0 0 0 0.06137 0.02776 0 0 0 -0.35463 0 1.8394 -0.29582 0.7075 -1.67996
GLU_644 -5.11476 0.34296 6.32092 -0.62662 0.09981 1.12987 2.47217 -2.72567 -0 -0 -2.73731 -0.54855 0 0 0 0 0 0.10931 -0.0063 0.00663 0 3.32119 -0.13246 0 -2.7348 -0.27438 0.52345 -0.57453
GLN_645 -4.98486 0.27856 4.45503 -0.69203 0.09508 0.73367 1.74823 -2.03774 -0.02358 -0.27083 -0.92237 -0.32941 0 0 0 0 0 0.01491 -0.05686 0.00807 0 2.80579 -0.24584 0 -0.18838 -0.18844 0.32126 0.52026
GLN_646 -5.04972 0.53164 4.21453 -0.7124 0.11878 0.81817 1.49517 -2.0434 -0 -0 -1.16025 -0.69035 0 0 0 0 0 0.00555 -0.05721 0.0166 0 2.24704 -0.14537 0 -0.18838 -0.46979 0.29447 -0.77492
LYS_647 -3.04878 0.13135 4.14145 -0.54445 0.18205 0.37372 1.73533 -1.81339 -0 -0 -2.19513 -0.08798 0 0 0 0 0 0.02882 -0.02661 0.02233 1.82019 0 -0.18273 0 -1.5107 -0.40968 0.34243 -1.04178
LEU_648 -6.28806 0.83798 3.15821 -0.48339 0.2694 0.08497 1.21617 -1.98084 -0.00751 -0.06364 -1.25851 0.19534 0 0 0 0 0 0.03208 0.01449 0.01994 0.45531 0 -0.35361 0 0.18072 -0.25217 0.4719 -3.75122
SER_649 -3.89623 0.24069 5.65622 -0.03916 0 0.0692 3.24077 -2.44828 -0.00905 -0.1163 -4.66268 -0.26891 0 0 -1.05875 -0.34751 0 0.03192 -0.0215 0.03139 0.19764 0 -0.42469 1.78649 -0.77834 -0.35182 0.54654 -2.62236
CYS_650 -5.78809 0.7573 3.96539 -0.04174 0.0021 0.01653 2.0492 -1.99119 -0 -0 -1.62701 -0.30351 0 0 0 0 0 0.06732 -0.04965 0.18623 0.3346 0 0.27816 0 3.6196 -0.03252 0.58423 2.02694
ASN_651 -3.73569 0.20364 4.47948 -0.19012 0.0305 0.28502 1.60235 -2.12064 -0.00905 -0.1163 -1.26899 -0.317 0 0 0 0 0 0.00697 -0.05203 0.01514 0 1.51928 0.02926 0 -0.93687 0.1393 0.5266 0.09086
ASP_652 -5.93284 0.46021 7.34664 -0.10168 0.00017 0.29908 3.74942 -3.28843 -0 -0 -4.60564 -0.60551 0 0 -1.05875 -0.34751 0 0.01914 0.06573 0.00021 0 2.44913 -0.14621 0 -2.3716 -0.14238 0.55707 -3.65376
VAL_653 -7.77088 0.79616 4.04738 -0.32267 0.20418 0.07513 2.55402 -2.94015 -0.01509 -0.14195 -2.16545 -0.45193 0 0 0 0 0 0.02171 0.03337 0.00257 0.2914 0 -0.24748 0 1.9342 -0.17489 1.06172 -3.20864
VAL_654 -6.71972 0.96044 5.31408 -0.32572 0.27356 0.07489 2.94688 -3.08216 -0 -0 -1.94252 -0.20566 0 0 0 0 0 0.00569 0.00938 0.00147 0.08929 0 -0.2332 0 1.9342 -0.15777 1.11331 0.05642
ASN_655 -5.37413 0.27771 6.22254 -0.17743 0.03857 0.26251 3.13413 -2.9851 -0.00015 -0.00041 -2.92032 -0.32679 0 0 0 0 0 0.01233 0.10828 0.004 0 1.43285 0.40594 0 -0.93687 -0.02409 0.69009 -0.15634
GLU_656 -6.59454 0.35202 7.51507 -0.2018 0.02611 0.27561 3.65103 -3.4379 -0.0343 -0.26339 -3.38406 -0.55484 0 0 0 0 0 0.02351 -0.00955 0.00429 0 3.01761 -0.22463 0 -2.7348 -0.19142 0.50872 -2.25724
LEU_657 -9.19621 1.19761 3.86588 -0.47183 0.16957 0.11605 2.97669 -3.01723 -0 -0 -2.87599 0.22674 0 0 0 0 0 0.00808 -0.04147 0.05974 0.27364 0 -0.29698 0 0.18072 -0.43462 0.52673 -6.7329
ASN_658 -7.50668 0.66738 5.53193 -0.18901 0.01977 0.29618 2.45738 -3.03698 -0 -0 -2.63738 -0.32078 0 0 -0.57011 0 0 0.01035 -0.0067 0.11435 0 1.85205 0.0551 0 -0.93687 -0.01158 0.75344 -3.45814
LYS_659 -4.94915 0.36665 4.32707 -0.3177 0.0474 0.17822 1.86657 -1.94616 -0 -0 -1.16165 -0.20637 0 0 0 0 0 0.00763 -0.05261 0.09709 1.83021 0 -0.18628 0 -1.5107 0.1997 0.90776 -0.50232
LYS_660 -4.41932 0.26596 3.6411 -0.32692 0.05735 0.1981 1.62342 -1.74817 -0.02178 -0.16516 -1.51569 -0.28902 0 0 0 0 0 0.03125 0.04013 0.00435 1.77693 0 0.14837 0 -1.5107 0.15646 0.64438 -1.40895
SER_661 -7.61129 1.06563 7.35447 -0.02201 0.00011 0.01622 3.18066 -3.767 -0.03902 -0.32131 -3.42139 -0.20181 0 0 0 0 0 0.01799 0.18483 0.04869 1.22789 0 -0.18492 1.78819 -0.77834 0.72885 0.82683 0.09326
GLY_662 -6.03922 0.64612 4.95043 -0.0002 0 0 2.4847 -3.10374 -0 -0 -2.52074 -0.22008 0 0 0 0 0 0.01757 -0.07146 0 0 0 -1.48983 0 0.83697 0.63578 0.71938 -3.15432
MET_663 -9.73639 0.57846 5.57177 -0.32079 0.04284 0.10327 3.54455 -3.39957 -0.00176 -0.00586 -2.45761 -0.1186 0 0 0 0 0 0.02708 0.14956 0.05985 1.75696 0 -0.06251 0 0.60916 -0.04385 0.38087 -3.32256
PHE_664 -8.42452 0.72826 6.61258 -0.9992 0.10218 0.31834 2.71565 -3.79302 -0.02423 -0.1713 -2.57342 -0.04311 0 0 0 0 0 0.0113 0.03906 0.03912 0 1.75239 -0.50744 0 1.0402 -0.03297 0.48193 -2.72821
ALA_665 -5.7039 1.22293 3.30415 -0.02454 0.00026 0 1.63211 -2.64999 -0.00919 -0.02806 -0.7966 -0.36785 0 0 0 0 0 0.04032 -0.07881 0 0 0 -0.39197 0 1.8394 -0.26862 0.76908 -1.51129
ILE_666 -7.42314 0.84022 1.70902 -0.50134 0.44605 0.10124 1.52552 -2.02681 -0 -0 -0.70348 -0.01119 0 0 0 0 0 0.02587 0.09931 0.1563 0.66928 0 -0.4916 0 0.73287 -0.31 0.85591 -4.30595
THR_667 -5.69401 0.89826 3.815 -0.13784 0.23934 0.07409 2.57313 -2.30141 -0.01378 -0.09241 -1.33356 -1.54504 0 0 -0.75887 0 0 0.07011 0.02553 0.02022 0.18106 0 -0.61998 2.27064 -1.0874 -0.10955 1.33747 -2.18898
GLY_668 -2.25012 0.1099 2.0376 -6e-05 0 0 1.18464 -1.17191 -0.00176 -0.00586 -1.29552 -0.36805 0 0 0 0 0 0.06836 -0.13516 0 0 0 -1.5193 0 0.83697 -0.44783 1.12851 -1.8296
SER_669 -4.24458 0.34138 4.76587 -0.02889 0 0.05143 2.2227 -2.29525 -0.00871 -0.14338 -0.70457 -1.09173 0 0 -1.53341 0 0 0.02981 -0.03572 0.01986 0.37679 0 -0.20656 0.63889 -0.77834 -0.23294 0.22828 -2.62909
SER_670 -3.59554 0.11097 2.40878 -0.0319 0.00138 0.05458 0.57737 -1.34101 -0.00432 -0.09961 -0.0249 -1.04831 0 0 0 0 0 0.01092 -0.02191 0.00151 0.3537 0 -0.27232 0.60468 -0.77834 -0.25388 0.2243 -3.12384
ASP_671 -4.90435 0.36204 6.87367 -0.21317 0.0654 0.67691 3.84967 -2.91086 -2e-05 -6e-05 -4.39031 -1.32909 0 0 -1.3593 0 0 0.05337 -0.07984 0.13802 0 1.99726 -0.75681 0 -2.3716 -0.54523 0.18635 -4.65795
MET_672 -7.07157 1.14266 3.69963 -0.76816 0.48304 0.44477 2.20195 -2.30385 -0 -0 -1.21453 -0.35736 0 0 0 0 0 0.08963 0.16967 0.09483 2.7924 0 0.02995 0 0.60916 -0.36313 0.57236 0.25146
ARG_673 -5.12664 0.42689 7.70618 -1.31739 0.39737 0.88234 2.89245 -3.19118 -0.0077 -0.08317 -3.91857 0.24538 0 0 -0.58476 0 0 0.02674 -0.00691 0.26495 2.27465 0 0.03246 0 -1.2888 -0.09289 0.70322 0.23462
ASP_674 -5.7987 0.1603 8.48838 -0.19087 0.00019 0.62781 3.59609 -3.50268 -0.01347 -0.11885 -4.8132 -0.14805 0 0 0 -0.59148 0 0.00348 0.06365 0.055 0 3.28639 0.12616 0 -2.3716 -0.11797 0.43017 -0.82924
ILE_675 -9.93013 1.49632 4.52052 -0.50959 0.36056 0.10091 2.87081 -3.17163 -0 -0 -0.52045 0.13228 0 0 0 0 0 0.01594 0.03456 0.11713 0.50872 0 -0.44379 0 0.73287 -0.15941 0.67712 -3.16725
PHE_676 -7.80963 1.01857 2.19136 -0.61297 0.02597 0.26015 1.39571 -2.06977 -0 -0 -1.31866 -0.08486 0 0 0 0 0 0.02291 0.31034 0.33374 0 2.33286 0.02651 0 1.0402 -0.07048 0.89558 -2.11246
ASP_677 -3.7046 0.38313 4.7287 -0.10516 0.00426 0.31999 1.50918 -1.99321 -0 -0 -1.8112 -0.27964 0 0 0 0 0 0.00446 -0.05025 0.02108 0 1.9103 -0.20225 0 -2.3716 -0.2444 0.69675 -1.18447
LYS_678 -5.71208 0.62708 7.25717 -0.40394 0.1472 0.30392 3.90135 -3.11946 -0.00812 -0.06143 -4.92404 -0.03801 0 0 0 -0.59148 0 0.04382 0.05008 0.00174 2.14571 0 0.23258 0 -1.5107 1.01313 1.46515 0.81967
PRO_679 -6.1184 1.38336 4.16322 -0.09571 0.0009 0.05948 2.02447 -2.02209 -0 -0 -1.37253 0.73935 0 0 0 0 0 0.09848 0.0506 0.00897 0.54985 0 -0.46576 0 -2.4119 0.99706 1.39848 -1.01219
GLU_680 -2.97506 0.79593 2.38264 -0.22506 0.04348 0.30807 0.81182 -1.07682 -0 -0 0.13804 -0.47467 0 0 0 0 0 1.10126 0.00328 0.01775 0 4.03476 -0.06666 0 -2.7348 0.87786 4.64667 7.60849
ILE_681 -4.44774 1.05611 2.62162 -0.41299 0.30471 0.07157 1.27189 -1.55796 -0 -0 0.37426 0.18249 0 0 0 0 0 0.1942 0.16409 0.01391 0.17979 0 0.89428 0 0.73287 6.59557 6.15448 14.3931
ASN_682 -8.60592 1.45223 5.91245 -0.20636 0.05769 0.33868 3.49178 -3.42665 -0.00998 -0.06804 -2.66001 -0.32354 0 0 0 0 0 0.02185 -0.06921 0.17058 0 2.07338 -0.54778 0 -0.93687 5.15514 2.25967 4.07908
ASP_683 -5.43137 0.5256 7.57274 -0.22211 0.0009 0.72573 4.02433 -3.2393 -0.00749 -0.07247 -6.02283 -0.04417 0 0 0 -0.71931 0 0.05365 -0.02478 0.00772 0 3.33658 0.03359 0 -2.3716 -0.4831 0.76625 -1.59145
ILE_684 -7.26894 1.0081 3.78443 -0.74468 0.48427 0.30297 1.58874 -2.41081 -0 -0 -0.8315 0.47535 0 0 0 0 0 0.05806 -0.05597 0.38105 1.20546 0 -0.13844 0 0.73287 -0.18441 0.72248 -0.89099
ALA_685 -6.12105 0.98668 2.82324 -0.02355 0 0 2.21402 -2.35394 -0 -0 -1.67981 -0.38742 0 0 0 0 0 0.07107 -0.0408 0 0 0 -0.08085 0 1.8394 -0.24128 0.76777 -2.22652
ILE_686 -8.81278 1.18464 3.75391 -0.51405 0.4392 0.10143 2.73823 -2.84289 -0 -0 -1.82995 0.08586 0 0 0 0 0 0.04281 -0.06591 0.00831 0.4521 0 -0.46421 0 0.73287 -0.03352 0.54034 -4.48361
LYS_687 -6.6488 0.34135 8.16267 -0.34012 0.05343 0.1672 3.7278 -3.45314 -0 -0 -5.72403 -0.03827 0 0 0 -0.71931 0 0.02266 0.04582 0.62274 1.74026 0 -0.00834 0 -1.5107 -0.11504 0.71527 -2.95857
MET_688 -9.669 0.80854 5.44418 -0.29688 0.05696 0.03235 2.65109 -3.1279 -0 -0 -2.41226 -0.0506 0 0 0 0 0 0.00891 -0.02551 0.04724 1.0741 0 0.09073 0 0.60916 -0.14375 0.60939 -4.29324
TYR_689 -9.1807 0.66842 4.56922 -0.86028 0.04845 0.29919 3.23296 -3.02866 -0.0118 -0.13659 -2.7999 -0.28362 0 0 0 0 0 0.01622 0.00243 0.10748 0 1.80673 -0.4112 0.00564 1.2797 0.14306 0.35756 -4.17569
VAL_690 -8.66724 1.12813 4.02901 -0.32199 0.30269 0.0724 2.96562 -3.11571 -0 -0 -2.22959 -0.01115 0 0 0 0 0 0.0084 -0.0539 0.18893 0.03921 0 -0.31004 0 1.9342 0.04649 0.55476 -3.43977
ASN_691 -6.2524 0.30209 6.98185 -0.17761 0.01949 0.26109 2.84631 -3.40809 -0.00881 -0.07072 -2.25512 -0.32367 0 0 0 0 0 0.01732 -0.02933 0.01788 0 1.41374 0.46348 0 -0.93687 0.04366 0.58425 -0.51144
ARG_692 -8.61846 0.72381 9.2237 -1.39624 0.27037 1.32742 4.44492 -4.30433 -0.0126 -0.13194 -4.69551 0.13793 0 0 -0.59078 -1.56458 0 0.02057 -0.00644 0.34151 3.04394 0 -0.09839 0 -1.2888 -0.11853 1.18998 -2.10245
VAL_693 -8.63005 0.90925 2.03422 -0.31182 0.29437 0.073 2.53074 -2.6188 -0 -0 -1.93991 -0.25747 0 0 0 0 0 0.00614 -0.06115 0.09156 0.07027 0 -0.28509 0 1.9342 -0.24262 1.31424 -5.08895
ALA_694 -5.81859 0.31602 4.27872 -0.02139 0 0 2.63392 -2.90972 -0 -0 -1.97072 -0.35969 0 0 0 0 0 0.00385 0.06392 0 0 0 -0.32585 0 1.8394 -0.3302 0.50942 -2.0909
ASP_695 -7.53204 0.35483 10.2442 -0.10457 0.00761 0.31464 4.88374 -4.3847 -0.00202 -0.00868 -6.5735 -0.28879 0 0 0 -2.61983 0 0.00573 0.04768 0.01461 0 1.72507 0.20744 0 -2.3716 -0.40239 0.37599 -6.10653
TYR_696 -9.82419 1.19778 6.25643 -0.59348 0.03498 0.27307 3.34901 -3.59865 -0.01696 -0.15319 -3.46233 -0.2699 0 0 0 -0.2048 0 0.02822 0.21282 0.06414 0 2.38058 0.16916 0.0175 1.2797 -0.24541 0.89609 -2.20943
ILE_697 -9.12792 1.01759 3.2119 -0.49793 0.33675 0.1012 2.97812 -2.90739 -0 -0 -2.2723 0.03947 0 0 0 0 0 0.01279 -0.0256 0.05075 0.51303 0 -0.39448 0 0.73287 -0.04921 0.95127 -5.32909
ALA_698 -6.14673 0.63573 3.55547 -0.0218 0 0 2.29655 -2.80646 -0 -0 -1.96207 -0.36915 0 0 0 0 0 0.0099 0.11209 0 0 0 -0.33101 0 1.8394 -0.19942 0.44497 -2.94252
LYS_699 -8.13358 0.59002 7.9965 -0.43057 0.08087 0.23484 3.12289 -3.52278 -0.06833 -0.32765 -2.2178 -0.11464 0 0 0 0 0 0.02315 -0.02384 0.12406 1.93965 0 0.03937 0 -1.5107 -0.35515 0.33183 -2.22186
TYR_700 -13.257 1.93325 6.62421 -0.73899 0.29654 0.41563 3.57695 -4.39854 -0.01971 -0.09603 -2.50647 -0.21536 0 0 0 0 0 0.01868 0.26507 0.13147 0 2.5702 -0.03075 0.0337 1.2797 -0.19519 0.98709 -3.32551
LEU_701 -8.49447 1.20527 3.56717 -0.5009 0.27498 0.10916 2.85069 -2.93008 -0 -0 -2.86185 0.21821 0 0 0 0 0 0.0108 0.16301 0.10927 0.30785 0 -0.27972 0 0.18072 -0.27813 1.2692 -5.07883
ASN_702 -6.48228 0.72388 6.19044 -0.31902 0.00773 0.60159 3.00304 -3.32132 -0.03846 -0.33484 -2.57167 -0.10044 0 0 0 -0.72762 0 0.00922 -0.02002 0 0 2.58355 0.58568 0 -0.93687 0.09797 0.67007 -0.37937
GLN_703 -7.35882 0.78536 7.16056 -0.29122 0.05337 0.22293 3.27796 -3.3223 -0.00803 -0.09771 -2.19868 -0.52356 0 0 0 -0.78759 0 0.01958 0.05994 0.14884 0 2.93185 -0.26405 0 -0.18838 0.05654 0.56464 0.24125
LEU_704 -7.96686 0.53611 3.23141 -0.48302 0.16866 0.14438 1.34349 -2.64077 -0.0001 -0.00026 -1.32648 0.09798 0 0 0 0 0 0.05958 -0.0654 0.10887 0.07438 0 -0.07669 0 0.18072 -0.41248 0.59007 -6.43639
SER_705 -3.35071 0.43524 4.51698 -0.02962 0.02067 0.02958 2.42097 -2.00071 -0.03181 -0.22908 -2.65678 -0.03997 0 0 0 0 0 0.02135 -0.03735 0.01259 0.06217 0 0.26975 0.69608 -0.77834 -0.03146 0.45798 -0.24246
GLY_706 -3.09349 0.84935 3.43377 -9e-05 0 0 2.22257 -1.7383 -0 -0 -2.36868 -0.41037 0 0 0 0 0 1.64066 0.02059 0 0 0 -0.89923 0 0.83697 0.89764 0.56972 1.9611
GLU_707 -2.48674 0.30192 3.21992 -0.25086 0.03866 0.40795 1.40195 -1.45413 -0.01959 -0.15825 -1.32279 -0.47764 0 0 0 0 0 0.25315 0.05607 0.00411 0 3.04907 0.35201 0 -2.7348 1.43701 0.85321 2.47024
ILE_708 -8.72042 1.86818 1.91526 -0.60635 0.79738 0.12694 1.69789 -2.22549 -0 -0 -0.95414 0.2471 0 0 0 0 0 0.04031 0.01081 0.03025 1.34738 0 -0.57971 0 0.73287 0.60324 0.98721 -2.68124
ASP_709 -6.05925 0.48689 7.29283 -0.10068 0.00012 0.3017 4.16296 -3.1537 -0.001 -0.00451 -8.06011 -0.47001 0 0 -0.95981 0 0 0.01735 0.06058 0.04142 0 2.57479 -0.12367 0 -2.3716 -0.12339 0.71747 -5.77161
SER_710 -6.68129 1.27663 4.84138 -0.03526 0.00152 0.06586 2.45722 -2.63709 -0 -0 -2.45398 0.02815 0 0 0 0 0 0.01629 0.37795 0.01442 0.03335 0 -0.54821 1.76757 -0.77834 -0.16509 0.97601 -1.44292
LEU_711 -8.79221 1.29239 1.36791 -0.51817 0.20093 0.12384 2.58373 -2.09552 -0 -0 -2.92019 0.07592 0 0 0 0 0 0.01879 0.04929 0.15089 0.64825 0 -0.33494 0 0.18072 -0.26304 1.55476 -6.67666
VAL_712 -8.72351 1.79603 2.02717 -0.38268 0.42034 0.09204 2.81992 -2.53272 -0.01802 -0.07765 -2.89042 -0.27789 0 0 0 0 0 0.0259 -0.03867 0.05398 0.81633 0 -0.51393 0 1.9342 -0.1965 1.30775 -4.35834
PHE_713 -9.11326 0.5369 0.84156 -0.62885 0.10978 0.33006 2.30061 -1.98376 -0.00489 -0.0417 -2.40982 0.08965 0 0 0 0 0 0.00706 0.04332 0.00265 0 2.18832 -0.09112 0 1.0402 -0.11933 0.68916 -6.21345
THR_714 -7.78423 0.62442 6.15816 -0.1954 0.11215 0.06926 3.68218 -3.32329 -0.01594 -0.07781 -5.55541 -0.99082 0 0 -0.70939 -0.52595 0 0.02796 -0.03555 0.03885 0.67509 0 -0.59635 2.30253 -1.0874 0.10517 0.62716 -6.4746
GLY_715 -4.52385 0.54656 5.1606 -0.00028 0 0 2.16946 -2.57518 -0.04015 -0.24491 -2.2721 -0.15919 0 0 -0.2002 0 0 0.0115 -0.05102 0 0 0 -1.50996 0 0.83697 0.18186 0.58539 -2.08451
GLY_716 -2.50614 0.07829 3.15482 -4e-05 0 0 1.23173 -1.56167 -2e-05 -0.00022 -0.43398 -0.40386 0 0 -0.95511 0 0 0.03176 -0.12033 0 0 0 0.36105 0 0.83697 0.21246 0.23985 0.16556
VAL_717 -7.34638 1.28125 3.92881 -0.29042 0.20987 0.05825 2.70377 -2.76783 -0 -0 -3.01023 -0.07864 0 0 0 0 0 0.03186 -0.00019 0.01864 0.08924 0 -0.45347 0 1.9342 0.27609 0.50073 -2.91446
GLY_718 -4.5128 0.24657 3.97619 -4e-05 0 0 1.7622 -2.2402 -0.01178 -0.08252 -0.91023 -0.40358 0 0 0 0 0 0.03751 -0.14083 0 0 0 0.38641 0 0.83697 0.24445 0.5876 -0.22408
GLU_719 -7.3865 0.66376 9.44235 -0.22496 0.02929 0.32901 2.61715 -3.79883 -0.0478 -0.28475 -4.928 -0.56662 0 0 -0.56508 -0.35472 0 0.04638 0.02953 0.01123 0 3.21843 -0.15409 0 -2.7348 -0.08905 0.58151 -4.16657
ASN_720 -3.6564 0.18328 4.58541 -0.18953 0.00505 0.29274 2.71569 -2.15305 -0.01685 -0.15391 -2.62636 -0.48144 0 0 -0.95511 -1.09367 0 0.02912 -0.01537 0.01158 0 1.9793 0.09506 0 -0.93687 0.52981 0.66391 -1.18763
ALA_721 -4.25187 0.50308 3.37609 -0.03074 0.01444 0 2.70793 -2.16978 -0.00016 -0.00129 -2.50927 -0.50321 0 0 0 0 0 0.01066 0.01189 0 0 0 -0.06904 0 1.8394 0.93271 0.40377 0.26463
SER_722 -3.99941 0.29084 4.46254 -0.02668 0 0.0423 2.36365 -2.12204 -0.01648 -0.14812 -1.91635 -1.02425 0 0 0 0 0 0.01311 0.01792 0.0001 0.26057 0 0.04973 0.60409 -0.77834 -0.10305 0.33514 -1.69474
TYR_723 -4.24759 0.4733 3.4408 -0.62856 0.03053 0.31148 1.38297 -1.87265 -0.00037 -0.00579 -0.70602 -0.2438 0 0 0 0 0 0.01631 -0.04015 0.03701 0 2.63085 0.04526 1e-05 1.2797 -0.32917 0.30859 1.88272
CYS_724 -7.54428 0.77035 3.59585 -0.11871 0.00559 0.07026 2.45496 -2.44104 -0 -0 -1.4032 -0.69179 0 0 0 0 0 0.03225 0.00469 0.01275 0.83886 0 0.28821 0 3.6196 0.29469 0.33041 0.11946
VAL_725 -7.73066 0.57756 3.38824 -0.30875 0.16085 0.07071 2.61956 -2.66267 -0 -0 -2.09448 -0.31296 0 0 0 0 0 0.01581 -0.00404 0.07502 0.14757 0 -0.29309 0 1.9342 0.28083 0.66056 -3.47576
GLN_726 -6.98923 0.58797 6.48469 -0.41438 0.10893 0.2703 3.29754 -3.09555 -0.00016 -0.00129 -3.16054 -0.5808 0 0 0 -0.9209 0 0.02661 0.00031 0.02304 0 3.66787 -0.04588 0 -0.18838 -0.17002 0.83306 -0.26681
LEU_727 -6.42973 0.64567 4.2206 -0.48345 0.21018 0.12027 1.75495 -2.50854 -0.01493 -0.12676 -0.7381 0.22615 0 0 0 0 0 0.01102 0.1304 0.06966 0.271 0 -0.3038 0 0.18072 -0.2927 0.64299 -2.4144
ILE_728 -9.48945 1.17119 2.16793 -0.49552 0.30568 0.1007 2.21067 -2.57726 -0 -0 -0.7198 -0.02305 0 0 0 0 0 0.02243 0.07962 0.05346 0.53412 0 -0.45129 0 0.73287 -0.1859 0.55659 -6.00703
ILE_729 -7.85105 1.26547 2.9025 -0.68985 0.75136 0.16528 2.72551 -2.48087 -0.04673 -0.29246 -2.81476 0.08401 0 0 0 0 0 0.0414 -0.05549 0.0176 0.71938 0 -0.27618 0 0.73287 -0.04665 0.98711 -4.16156
GLU_730 -4.70604 0.61543 5.45639 -0.21208 0.01756 0.29687 2.21729 -2.39618 -0.01493 -0.12676 -1.47235 -0.43036 0 0 0 -0.9209 0 0.02612 -0.11554 0.14213 0 3.8231 -0.09072 0 -2.7348 -0.22464 0.91379 0.06337
LYS_731 -2.75812 0.39263 2.81236 -0.32835 0.0651 0.20767 1.07681 -1.30277 -0.03386 -0.28667 0.46407 -0.39676 0 0 0 0 0 0.05223 0.16385 0.06085 1.46352 0 0.23843 0 -1.5107 -0.01336 0.74471 1.11163
VAL_732 -7.17178 1.62114 3.81955 -0.31097 0.14572 0.06925 3.63377 -2.85487 -0 -0 -3.61941 -0.23062 0 0 0 0 0 0.02116 0.09603 0.02577 0.14241 0 0.55603 0 1.9342 0.18492 1.27948 -0.65822
ALA_733 -3.45322 0.52635 3.39795 -0.02187 0 0 1.61095 -1.98782 -0.03175 -0.14706 -0.74528 -0.39742 0 0 0 0 0 0.06639 0.01473 0 0 0 -0.34132 0 1.8394 -0.33693 0.91092 0.90402
SER_734 -3.02397 0.65386 3.11556 -0.02735 0.00493 0.02541 0.92669 -1.51719 -0.00788 -0.12293 -0.63405 -0.45155 0 0 -0.48673 0 0 0.05001 -0.07529 0.0015 1.298 0 -0.31178 0.61205 -0.77834 -0.67666 0.40595 -1.01976
LEU_735 -6.11829 0.68032 1.95576 -0.46651 0.13509 0.13015 1.84354 -1.8057 -0.03163 -0.11749 -1.03493 0.03533 0 0 0 0 0 0.01119 -0.0592 0.08822 0.21768 0 -0.08339 0 0.18072 -0.55792 0.55883 -4.43823
GLY_736 -4.04593 0.14053 3.62487 -5e-05 0 0 2.49305 -2.0263 -0.00319 -0.01085 -3.38878 -0.35411 0 0 0 0 0 0.01532 -0.10243 0 0 0 -1.50892 0 0.83697 -0.59233 0.56726 -4.35491
PHE_737 -10.6485 2.90238 1.13155 -0.71099 0.17745 0.41005 1.56723 -2.37311 -0.04662 -0.26289 -0.88746 0.14467 0 0 0 0 0 0.12515 -0.04761 0.00032 0 2.24798 -0.28753 0 1.0402 -0.11083 1.14463 -4.48388
LYS_738 -4.75772 0.28753 4.05275 -0.35038 0.04992 0.14943 2.14195 -1.9895 -0.03664 -0.25419 -3.5414 0.0783 0 0 0 -0.58483 0 0.02259 0.02859 0.00887 2.17047 0 0.23625 0 -1.5107 0.21568 0.96016 -2.62286
THR_739 -5.82865 1.31516 1.11212 -0.11666 0.04231 0.08148 0.57397 -1.33209 -7e-05 -0.00017 -0.14511 -0.67211 0 0 0 0 0 0.00987 -0.00959 0.1077 0.09712 0 -0.47646 2.41194 -1.0874 -0.21664 0.64909 -3.4842
ASN_740 -5.59511 0.62366 5.66565 -0.29594 0.08383 0.49178 3.50007 -2.71823 -0.00206 -0.01775 -2.67394 -0.76398 0 0 -0.88934 0 0 0.01042 -0.08333 0.08212 0 1.99662 -0.28538 0 -0.93687 -0.24514 0.74399 -1.30893
SER_741 -2.74655 0.30859 2.64008 -0.02868 4e-05 0.04567 0.68794 -1.38477 -7e-05 -0.00017 0.00525 -0.96685 0 0 0 0 0 0.02599 -0.1207 0.0068 0.16578 0 -0.25158 0.60173 -0.77834 -0.26587 0.27261 -1.78312
ASN_742 -3.26642 0.45588 3.82608 -0.18375 0.02161 0.27764 1.7086 -1.89355 -0.00078 -0.01281 -0.95243 -0.31701 0 0 -0.88934 0 0 0.01035 -0.05187 0.00693 0 1.72457 0.06823 0 -0.93687 -0.15112 0.28549 -0.27056
LEU_743 -6.86821 0.65655 5.38374 -0.46733 0.24035 0.11378 3.18497 -2.94411 -0.00098 -0.02223 -1.92813 0.14597 0 0 0 0 0 0.01522 0.25471 0.00343 0.23611 0 -0.2283 0 0.18072 -0.10069 0.59199 -1.55243
PHE_744 -9.53707 1.45352 3.75382 -0.60047 0.04443 0.27312 2.66098 -2.8297 -0 -0 -1.31673 -0.0395 0 0 -1.03441 0 0 0.02784 -0.04828 0.00773 0 2.54266 0.0978 0 1.0402 -0.26364 0.97529 -2.79241
GLY_745 -1.86715 0.25424 2.60303 -6e-05 0 0 0.92822 -1.26874 -0 -0 -1.05947 -0.39593 0 0 0 0 0 0.00832 -0.09764 0 0 0 0.2514 0 0.83697 -0.11856 0.64444 0.71908
ASN_746 -3.90467 0.19285 5.08604 -0.15951 0.02298 0.2077 2.28383 -2.35387 -0 -0 -1.25362 -0.19119 0 0 0 0 0 0.00943 -0.01426 0.02396 0 1.80985 0.35831 0 -0.93687 -0.03662 0.22485 1.36919
TYR_747 -4.20443 0.74421 4.06277 -0.60935 0.02013 -0.03127 1.66794 -1.95368 -0.00101 -0.01091 -1.80043 -0.19387 0 0 0 0 0 0.08596 -0.02197 0.06159 0 1.68391 0.69431 0.01156 1.2797 0.58969 0.32326 2.3981
GLN_748 -5.42819 1.08944 4.40344 -0.3371 0.08206 0.33074 1.78344 -2.06923 -0.00087 -0.00716 -1.37931 -0.46312 0 0 -0.58169 -1.09367 0 0.37741 -0.03172 0.04149 0 2.95767 0.17799 0 -0.18838 1.11069 1.27248 2.04639
ASP_749 -3.73858 0.27263 5.18136 -0.08978 0.0038 0.27739 1.60211 -2.11745 -0.02625 -0.18655 -2.43607 0.22548 0 0 0 0 0 11.9652 6.78748 0.00652 0 2.12216 -0.34909 0 -2.3716 0.48154 15.6379 33.2482
SER_750 -2.93617 0.19047 2.20089 -0.02589 0 0.02159 0.98953 -1.06643 -0.00952 -0.09638 -0.8563 -0.19938 0 0 -0.39938 0 0 0.84087 0.21373 0.0463 0.46714 0 0.49655 0.61208 -0.77834 0.10435 15.065 14.8807
SER_751 -3.43242 0.10831 4.0904 -0.02392 0 0.05826 2.45758 -1.84385 -0.00552 -0.10773 -2.36706 -0.17452 0 0 0 0 0 0.08462 0.00768 0.00597 0.03305 0 -0.55187 0.60013 -0.77834 -0.02335 0.75503 -1.10754
LEU_752 -6.32409 0.79497 2.17664 -0.52667 0.23058 0.1122 1.88728 -1.85301 -0 -0 -0.00884 0.3319 0 0 0 0 0 0.06361 0.04796 0.11489 0.6425 0 -0.20791 0 0.18072 -0.36929 0.45289 -2.25366
ILE_753 -8.67134 0.65799 3.17427 -0.48918 0.57984 0.10015 1.96478 -2.52654 -0.00128 -0.00494 -1.86449 -0.25684 0 0 0 0 0 0.03964 -0.02277 0.0025 0.79556 0 -0.42378 0 0.73287 -0.13089 0.58854 -5.7559
SER_754 -6.95061 1.27619 5.48297 -0.03159 0 0.05838 3.16749 -2.77985 -0.00507 -0.06037 -1.75603 -0.43499 0 0 -0.80707 -0.10965 0 0.01612 -0.02391 0.11169 0.18535 0 -0.4087 1.71942 -0.77834 -0.20596 1.03759 -1.29694
THR_755 -5.68039 0.45834 4.66095 -0.20988 0.10191 0.08682 2.55002 -2.5129 -0.0204 -0.13851 -1.75242 -1.18099 0 0 -0.26354 0 0 0.08572 0.09924 0.43696 1.94059 0 -0.56707 2.3161 -1.0874 -0.35899 1.12933 0.09351
ASN_756 -1.7009 0.0869 1.6949 -0.18934 0.02896 0.29433 0.61503 -0.86575 -0 -0 -0.30881 -0.38767 0 0 0 0 0 0.02407 0.01549 0.00628 0 1.68829 -0.00306 0 -0.93687 -0.2743 0.52126 0.30881
GLU_757 -2.7522 0.31672 3.54489 -0.25162 0.05453 0.42228 1.80274 -1.50204 -0 -0 -2.41017 -0.5841 0 0 -0.26354 -0.58483 0 0.02556 -0.0419 0.01718 0 2.9294 -0.09493 0 -2.7348 -0.48579 0.26785 -2.32477
SER_758 -4.76236 0.18374 5.57472 -0.03022 0 0.06869 2.19232 -2.52167 -0.02432 -0.18146 -0.94689 -0.51883 0 0 -0.33253 0 0 0.0417 0.02163 0.06971 0.16733 0 -0.44538 1.04717 -0.77834 -0.57749 0.45125 -1.30122
LYS_759 -3.81299 0.18994 2.5402 -0.40282 0.03669 0.21935 1.14202 -1.26375 -1e-05 -3e-05 -0.44531 -0.17138 0 0 0 0 0 0.04472 -0.01675 0.06704 2.37812 0 -0.12641 0 -1.5107 -0.28087 0.46522 -0.94772
TYR_760 -9.71415 1.30984 4.3699 -0.6812 0.08136 0.41558 2.59741 -2.96912 -0.01661 -0.11888 -2.22337 -0.07537 0 0 -0.33253 0 0 0.05688 0.12643 0.36658 0 2.84752 -0.42323 0.0159 1.2797 -0.14729 0.66846 -2.56618
GLN_761 -7.55002 0.80357 5.87608 -0.60828 0.0993 0.61953 3.19496 -3.04334 -0.01924 -0.12108 -3.8539 -0.5129 0 0 0 -0.10965 0 0.04828 -0.0136 0.02836 0 2.0309 -0.09627 0 -0.18838 -0.24266 0.80716 -2.85118
ILE_762 -10.2905 1.61766 3.14145 -0.5268 0.28768 0.15239 3.0047 -2.85681 -0 -0 -3.00469 -0.01545 0 0 -0.80707 0 0 0.03217 -0.08431 0.00278 3.44181 0 -0.65824 0 0.73287 -0.23963 0.65799 -5.41197
PHE_763 -10.7382 1.12471 2.32481 -0.61023 0.09622 0.31382 2.56522 -2.55977 -0 -0 -2.99132 0.15881 0 0 0 0 0 0.09641 0.27676 0.00071 0 1.94916 -0.33153 0 1.0402 -0.32847 0.6536 -6.95908
ARG_764 -7.79134 0.43026 7.79806 -0.7295 0.12578 0.47684 4.247 -3.72865 -0.01178 -0.08252 -4.87408 0.42781 0 0 -1.03441 0 0 0.03805 -0.06442 0.11926 2.06932 0 0.22216 0 -1.2888 0.00039 0.77165 -2.87893
VAL_765 -7.75398 0.9751 1.5566 -0.26995 0.16741 0.05724 1.75586 -1.99934 -0.04696 -0.33616 -2.08348 -0.36402 0 0 -0.50919 0 0 0.01129 -0.08452 2e-05 0.25811 0 -0.69568 0 1.9342 0.00249 0.59169 -6.83327
ARG_766 -6.80549 1.34347 6.95685 -0.66604 0.11184 0.37705 2.24275 -2.90606 -0.04071 -0.23919 -4.6296 0.47942 0 0 -1.34974 -0.35472 0 0.03366 -0.01718 0.19427 2.53934 0 -0.07627 0 -1.2888 -0.31245 0.69979 -3.70783
THR_767 -5.43353 1.04593 3.26985 -0.17628 0.14889 0.06102 1.77715 -1.92226 -0.06891 -0.5394 -1.27403 -0.15762 0 0 -0.56508 -0.52595 0 0.08495 0.03162 0.08721 0.15318 0 0.04699 2.35131 -1.0874 -0.14246 0.78136 -2.05347
ASN_768 -5.79958 0.59564 4.90498 -0.3335 0.09561 0.67921 2.95104 -2.53265 -0.00756 -0.12203 -1.69165 -0.60353 0 0 -0.58317 0 0 0.01954 0.06449 0.08137 0 2.29687 -0.57051 0 -0.93687 0.52236 0.37285 -0.59707
GLU_769 -6.57662 0.55027 6.28829 -0.22229 0.02434 0.30524 2.10927 -2.87894 -0 -0 -2.41763 -0.58073 0 0 0 0 0 0.0143 -0.06034 0.03191 0 3.07787 -0.3453 0 -2.7348 0.20306 0.30682 -2.9053
GLU_770 -6.99335 0.63394 6.9272 -0.4532 0.21458 1.42551 2.78172 -3.15161 -0.02864 -0.1627 -2.86029 -2.97454 0 0 0 0 0 0.02344 0.10181 0.00617 0 4.01614 -0.23176 0 -2.7348 -0.58365 0.31369 -3.73033
LEU_771 -7.01619 0.46709 5.04635 -0.64236 0.36375 0.25826 2.42445 -2.69103 -0.02864 -0.1627 -1.90667 -0.16633 0 0 -0.58317 0 0 0.00971 -0.02371 0.06045 1.38145 0 -0.21262 0 0.18072 -0.29987 0.374 -3.16707
MET_772 -8.58104 0.75626 6.21661 -0.57258 0.10844 0.16862 2.519 -3.09715 -0 -0 -1.52324 0.0776 0 0 0 0 0 0.0103 0.05885 0.25994 1.04415 0 -0.03019 0 0.60916 -0.10439 0.54303 -1.53662
ILE_773 -9.46848 0.92017 3.9296 -0.51173 0.33685 0.10516 3.01274 -3.18356 -0 -0 -2.82577 -0.06447 0 0 0 0 0 0.01019 -0.01267 0.05513 0.58571 0 -0.40972 0 0.73287 -0.08455 0.62259 -6.24995
VAL_774 -8.16559 1.36625 3.70466 -0.33166 0.48145 0.07637 2.89614 -2.95695 -0 -0 -2.6493 -0.18325 0 0 0 0 0 0.01983 -0.02012 0.01379 0.05035 0 -0.2642 0 1.9342 -0.04052 0.80342 -3.26514
GLU_775 -6.25298 0.32836 8.04557 -0.6092 0.11806 1.11265 3.37116 -3.42475 -0 -0 -5.00602 -0.66117 0 0 0 -0.76936 0 0.01343 0.00763 0.01129 0 3.51529 -0.23366 0 -2.7348 -0.28443 0.71522 -2.7377
ASP_776 -5.75902 0.3234 6.27045 -0.10168 0.0037 0.30333 3.17437 -3.11925 -0.00156 -0.00407 -3.29545 -0.33629 0 0 0 0 0 0.07731 -0.0361 0.01639 0 1.78457 0.20842 0 -2.3716 -0.3453 0.41392 -2.79448
ALA_777 -6.60232 1.24482 3.14045 -0.02069 0 0 2.74688 -2.84319 -0 -0 -2.38319 -0.34428 0 0 0 0 0 0.13759 0.07468 0 0 0 -0.25919 0 1.8394 -0.34223 0.76203 -2.84924
LEU_778 -6.62427 0.44419 5.53475 -0.68623 0.2171 0.24652 3.15932 -2.98703 -0 -0 -3.02057 0.12162 0 0 0 0 0 0.04278 0.05753 0.00761 0.84612 0 -0.22216 0 0.18072 -0.29601 0.77558 -2.20245
ARG_779 -5.64765 0.27813 7.07567 -0.44412 0.05536 0.22286 3.25503 -3.02942 -0.02957 -0.11152 -3.10789 0.3611 0 0 -0.48503 -0.76936 0 0.02288 0.14248 0.15073 2.06653 0 -0.15329 0 -1.2888 -0.30473 0.39291 -1.34769
VAL_780 -7.01971 0.74598 3.73256 -0.3015 0.14538 0.06725 2.65393 -2.78773 -0 -0 -1.88765 -0.08602 0 0 0 0 0 0.00792 -0.03933 0.02976 0.02946 0 -0.3632 0 1.9342 -0.23131 0.49896 -2.87105
SER_781 -4.59903 0.75062 4.90401 -0.0302 0 0.05058 2.29415 -2.36905 -0.00635 -0.06018 -1.00844 -1.14607 0 0 0 0 0 0.08379 -0.03639 0.23026 0.25769 0 0.07165 0.62485 -0.77834 -0.26202 0.82195 -0.20652
THR_782 -3.60963 0.25316 4.36601 -0.22036 0.27368 0.08096 1.79406 -1.98772 -0.00635 -0.06018 -2.04677 -0.23952 0 0 0 0 0 0.04313 -0.06765 0.02328 0.97206 0 0.33043 2.33412 -1.0874 -0.32605 0.6987 1.51795
ASN_783 -3.24315 0.27137 3.48261 -0.21662 0.03893 0.3402 1.71286 -1.77406 -0.01055 -0.03581 -1.9802 -0.60459 0 0 -0.48503 0 0 0.42593 -0.04381 0.01571 0 2.28281 -0.56726 0 -0.93687 -0.32391 0.58423 -1.06719
ILE_784 -4.95491 0.537 2.15958 -0.61327 0.39384 0.11996 1.33783 -1.58119 -0 -0 -0.00104 0.41636 0 0 0 0 0 1.06054 -0.0566 0.05367 0.92887 0 -0.68654 0 0.73287 -0.53708 0.96698 0.27687
LYS_785 -1.41119 0.09641 1.12934 -0.3273 0.05073 0.18461 0.02437 -0.49188 -0.01055 -0.03581 -0.03335 -0.144 0 0 0 0 0 0.68704 -0.03752 0.00292 1.76835 0 -0.12725 0 -1.5107 -0.44024 1.02291 0.39689
LYS:CtermProteinFull_786 -1.94993 0.42642 3.3473 -0.49487 0.11653 0.35425 1.92045 -1.32189 -0 -0 -4.33211 0.05434 0 0 -0.93059 0 0 0.1816 0 0.01681 1.88501 0 0 0 -1.5107 -0.19521 0.63568 -1.7969
VRT_787 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 67.3971 0 0 0 0 0 0 0 0 0 67.3971
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10567 DOMAINID 10944 MODEL 3 SSGCID - MygeA.00640.a Acetate kinase  MG_357
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 518.345 tmscore: 0.90709 2iirA_201 prob: 100 ident: 42.14
ATOM      1  N   MET A   1      13.551  32.124   9.308  1.00  2.530          N  
ATOM      2  CA  MET A   1      13.742  31.454   8.028  1.00  1.590          C  
ATOM      3  C   MET A   1      12.414  31.012   7.450  1.00  1.230          C  
ATOM      4  O   MET A   1      11.660  30.294   8.106  1.00  1.800          O  
ATOM      5  CB  MET A   1      14.617  30.212   8.182  1.00  2.600          C  
ATOM      6  CG  MET A   1      14.928  29.493   6.848  1.00  2.600          C  
ATOM      7  SD  MET A   1      15.850  27.968   7.047  1.00  2.600          S  
ATOM      8  CE  MET A   1      14.512  26.865   7.541  1.00  2.600          C  
ATOM      9 1H   MET A   1      14.244  31.800   9.967  1.00  3.040          H  
ATOM     10 2H   MET A   1      13.644  33.122   9.185  1.00  3.040          H  
ATOM     11 3H   MET A   1      12.628  31.914   9.663  1.00  3.040          H  
ATOM     12  HA  MET A   1      14.203  32.150   7.328  1.00  1.910          H  
ATOM     13 1HB  MET A   1      15.565  30.488   8.640  1.00  3.120          H  
ATOM     14 2HB  MET A   1      14.124  29.511   8.847  1.00  3.120          H  
ATOM     15 1HG  MET A   1      13.999  29.248   6.329  1.00  3.120          H  
ATOM     16 2HG  MET A   1      15.505  30.156   6.203  1.00  3.120          H  
ATOM     17 1HE  MET A   1      14.908  25.862   7.699  1.00  3.120          H  
ATOM     18 2HE  MET A   1      14.054  27.219   8.460  1.00  3.120          H  
ATOM     19 3HE  MET A   1      13.755  26.836   6.750  1.00  3.120          H  
ATOM     20  N   GLN A   2      12.122  31.422   6.231  1.00  1.480          N  
ATOM     21  CA  GLN A   2      10.899  30.973   5.581  1.00  1.820          C  
ATOM     22  C   GLN A   2      10.934  29.461   5.350  1.00  1.420          C  
ATOM     23  O   GLN A   2      11.876  28.941   4.753  1.00  1.860          O  
ATOM     24  CB  GLN A   2      10.716  31.728   4.255  1.00  2.410          C  
ATOM     25  CG  GLN A   2       9.557  31.259   3.392  1.00  2.410          C  
ATOM     26  CD  GLN A   2       8.204  31.517   3.989  1.00  2.410          C  
ATOM     27  OE1 GLN A   2       7.855  32.642   4.363  1.00  2.410          O  
ATOM     28  NE2 GLN A   2       7.428  30.452   4.091  1.00  2.410          N  
ATOM     29  H   GLN A   2      12.758  32.027   5.731  1.00  1.780          H  
ATOM     30  HA  GLN A   2      10.053  31.196   6.233  1.00  2.180          H  
ATOM     31 1HB  GLN A   2      10.569  32.787   4.460  1.00  2.890          H  
ATOM     32 2HB  GLN A   2      11.623  31.633   3.661  1.00  2.890          H  
ATOM     33 1HG  GLN A   2       9.605  31.795   2.447  1.00  2.890          H  
ATOM     34 2HG  GLN A   2       9.653  30.192   3.203  1.00  2.890          H  
ATOM     35 1HE2 GLN A   2       6.506  30.528   4.475  1.00  2.890          H  
ATOM     36 2HE2 GLN A   2       7.790  29.537   3.780  1.00  2.890          H  
ATOM     37  N   SER A   3       9.899  28.768   5.804  1.00  1.120          N  
ATOM     38  CA  SER A   3       9.771  27.331   5.625  1.00  0.760          C  
ATOM     39  C   SER A   3       9.308  26.990   4.215  1.00  0.770          C  
ATOM     40  O   SER A   3       8.796  27.848   3.484  1.00  0.980          O  
ATOM     41  CB  SER A   3       8.787  26.767   6.628  1.00  1.210          C  
ATOM     42  OG  SER A   3       7.489  27.236   6.386  1.00  1.210          O  
ATOM     43  H   SER A   3       9.168  29.251   6.310  1.00  1.340          H  
ATOM     44  HA  SER A   3      10.747  26.870   5.786  1.00  0.910          H  
ATOM     45 1HB  SER A   3       8.792  25.693   6.553  1.00  1.450          H  
ATOM     46 2HB  SER A   3       9.094  27.029   7.638  1.00  1.450          H  
ATOM     47  HG  SER A   3       6.909  26.661   6.900  1.00  1.450          H  
ATOM     48  N   HIS A   4       9.416  25.724   3.837  1.00  0.720          N  
ATOM     49  CA  HIS A   4       8.935  25.309   2.531  1.00  0.740          C  
ATOM     50  C   HIS A   4       7.643  24.516   2.526  1.00  0.610          C  
ATOM     51  O   HIS A   4       7.226  23.889   3.515  1.00  0.580          O  
ATOM     52  CB  HIS A   4       9.999  24.500   1.791  1.00  1.030          C  
ATOM     53  CG  HIS A   4      11.151  25.313   1.398  1.00  1.030          C  
ATOM     54  ND1 HIS A   4      11.083  26.230   0.372  1.00  1.030          N  
ATOM     55  CD2 HIS A   4      12.405  25.382   1.887  1.00  1.030          C  
ATOM     56  CE1 HIS A   4      12.254  26.825   0.244  1.00  1.030          C  
ATOM     57  NE2 HIS A   4      13.075  26.329   1.152  1.00  1.030          N  
ATOM     58  H   HIS A   4       9.868  25.025   4.435  1.00  0.860          H  
ATOM     59  HA  HIS A   4       8.748  26.200   1.934  1.00  0.890          H  
ATOM     60 1HB  HIS A   4      10.350  23.687   2.433  1.00  1.230          H  
ATOM     61 2HB  HIS A   4       9.566  24.047   0.898  1.00  1.230          H  
ATOM     62  HD2 HIS A   4      12.805  24.795   2.716  1.00  1.230          H  
ATOM     63  HE1 HIS A   4      12.499  27.600  -0.482  1.00  1.230          H  
ATOM     64  HE2 HIS A   4      14.036  26.602   1.295  1.00  1.230          H  
ATOM     65  N   LYS A   5       7.001  24.554   1.361  1.00  0.560          N  
ATOM     66  CA  LYS A   5       5.842  23.725   1.116  1.00  0.390          C  
ATOM     67  C   LYS A   5       6.228  22.651   0.115  1.00  0.340          C  
ATOM     68  O   LYS A   5       6.992  22.880  -0.849  1.00  0.310          O  
ATOM     69  CB  LYS A   5       4.647  24.540   0.630  1.00  0.610          C  
ATOM     70  CG  LYS A   5       4.148  25.545   1.650  1.00  0.610          C  
ATOM     71  CD  LYS A   5       2.911  26.300   1.153  1.00  0.610          C  
ATOM     72  CE  LYS A   5       2.408  27.298   2.210  1.00  0.610          C  
ATOM     73  NZ  LYS A   5       1.220  28.082   1.733  1.00  0.610          N  
ATOM     74  H   LYS A   5       7.364  25.156   0.630  1.00  0.670          H  
ATOM     75  HA  LYS A   5       5.556  23.221   2.042  1.00  0.470          H  
ATOM     76 1HB  LYS A   5       4.902  25.065  -0.276  1.00  0.740          H  
ATOM     77 2HB  LYS A   5       3.824  23.862   0.398  1.00  0.740          H  
ATOM     78 1HG  LYS A   5       3.930  25.035   2.581  1.00  0.740          H  
ATOM     79 2HG  LYS A   5       4.941  26.268   1.841  1.00  0.740          H  
ATOM     80 1HD  LYS A   5       3.162  26.848   0.249  1.00  0.740          H  
ATOM     81 2HD  LYS A   5       2.116  25.597   0.913  1.00  0.740          H  
ATOM     82 1HE  LYS A   5       2.130  26.750   3.108  1.00  0.740          H  
ATOM     83 2HE  LYS A   5       3.212  27.992   2.453  1.00  0.740          H  
ATOM     84 1HZ  LYS A   5       0.921  28.723   2.450  1.00  0.740          H  
ATOM     85 2HZ  LYS A   5       1.476  28.627   0.883  1.00  0.740          H  
ATOM     86 3HZ  LYS A   5       0.460  27.453   1.511  1.00  0.740          H  
ATOM     87  N   ILE A   6       5.704  21.481   0.385  1.00  0.360          N  
ATOM     88  CA  ILE A   6       5.925  20.306  -0.406  1.00  0.350          C  
ATOM     89  C   ILE A   6       4.670  19.588  -0.815  1.00  0.310          C  
ATOM     90  O   ILE A   6       3.713  19.450  -0.053  1.00  0.330          O  
ATOM     91  CB  ILE A   6       6.863  19.364   0.341  1.00  0.490          C  
ATOM     92  CG1 ILE A   6       7.130  18.106  -0.501  1.00  0.490          C  
ATOM     93  CG2 ILE A   6       6.328  19.084   1.670  1.00  0.490          C  
ATOM     94  CD1 ILE A   6       8.256  17.310  -0.045  1.00  0.490          C  
ATOM     95  H   ILE A   6       5.113  21.402   1.218  1.00  0.430          H  
ATOM     96  HA  ILE A   6       6.432  20.614  -1.314  1.00  0.420          H  
ATOM     97  HB  ILE A   6       7.806  19.853   0.478  1.00  0.590          H  
ATOM     98 1HG1 ILE A   6       6.248  17.462  -0.465  1.00  0.590          H  
ATOM     99 2HG1 ILE A   6       7.312  18.386  -1.526  1.00  0.590          H  
ATOM    100 1HG2 ILE A   6       6.973  18.501   2.171  1.00  0.590          H  
ATOM    101 2HG2 ILE A   6       6.227  19.999   2.214  1.00  0.590          H  
ATOM    102 3HG2 ILE A   6       5.378  18.591   1.588  1.00  0.590          H  
ATOM    103 1HD1 ILE A   6       8.338  16.446  -0.696  1.00  0.590          H  
ATOM    104 2HD1 ILE A   6       9.159  17.873  -0.069  1.00  0.590          H  
ATOM    105 3HD1 ILE A   6       8.090  17.012   0.935  1.00  0.590          H  
ATOM    106  N   LEU A   7       4.664  19.151  -2.049  1.00  0.260          N  
ATOM    107  CA  LEU A   7       3.550  18.376  -2.545  1.00  0.220          C  
ATOM    108  C   LEU A   7       3.951  16.925  -2.685  1.00  0.170          C  
ATOM    109  O   LEU A   7       5.034  16.635  -3.165  1.00  0.200          O  
ATOM    110  CB  LEU A   7       3.059  18.947  -3.876  1.00  0.320          C  
ATOM    111  CG  LEU A   7       1.986  18.152  -4.640  1.00  0.320          C  
ATOM    112  CD1 LEU A   7       0.710  18.114  -3.867  1.00  0.320          C  
ATOM    113  CD2 LEU A   7       1.776  18.810  -5.973  1.00  0.320          C  
ATOM    114  H   LEU A   7       5.504  19.315  -2.619  1.00  0.310          H  
ATOM    115  HA  LEU A   7       2.742  18.435  -1.824  1.00  0.260          H  
ATOM    116 1HB  LEU A   7       2.667  19.946  -3.694  1.00  0.390          H  
ATOM    117 2HB  LEU A   7       3.892  19.036  -4.507  1.00  0.390          H  
ATOM    118  HG  LEU A   7       2.317  17.127  -4.794  1.00  0.390          H  
ATOM    119 1HD1 LEU A   7      -0.014  17.552  -4.426  1.00  0.390          H  
ATOM    120 2HD1 LEU A   7       0.865  17.632  -2.937  1.00  0.390          H  
ATOM    121 3HD1 LEU A   7       0.351  19.124  -3.690  1.00  0.390          H  
ATOM    122 1HD2 LEU A   7       1.024  18.260  -6.530  1.00  0.390          H  
ATOM    123 2HD2 LEU A   7       1.442  19.834  -5.819  1.00  0.390          H  
ATOM    124 3HD2 LEU A   7       2.712  18.811  -6.522  1.00  0.390          H  
ATOM    125  N   VAL A   8       3.122  16.023  -2.201  1.00  0.160          N  
ATOM    126  CA  VAL A   8       3.344  14.599  -2.346  1.00  0.140          C  
ATOM    127  C   VAL A   8       2.384  14.005  -3.349  1.00  0.120          C  
ATOM    128  O   VAL A   8       1.170  14.204  -3.268  1.00  0.150          O  
ATOM    129  CB  VAL A   8       3.212  13.861  -1.014  1.00  0.200          C  
ATOM    130  CG1 VAL A   8       3.367  12.381  -1.249  1.00  0.200          C  
ATOM    131  CG2 VAL A   8       4.274  14.342  -0.078  1.00  0.200          C  
ATOM    132  H   VAL A   8       2.301  16.347  -1.697  1.00  0.190          H  
ATOM    133  HA  VAL A   8       4.356  14.442  -2.717  1.00  0.170          H  
ATOM    134  HB  VAL A   8       2.231  14.043  -0.580  1.00  0.240          H  
ATOM    135 1HG1 VAL A   8       3.292  11.868  -0.331  1.00  0.240          H  
ATOM    136 2HG1 VAL A   8       2.593  12.025  -1.908  1.00  0.240          H  
ATOM    137 3HG1 VAL A   8       4.320  12.188  -1.691  1.00  0.240          H  
ATOM    138 1HG2 VAL A   8       4.170  13.799   0.854  1.00  0.240          H  
ATOM    139 2HG2 VAL A   8       5.257  14.156  -0.506  1.00  0.240          H  
ATOM    140 3HG2 VAL A   8       4.154  15.412   0.099  1.00  0.240          H  
ATOM    141  N   VAL A   9       2.944  13.263  -4.295  1.00  0.120          N  
ATOM    142  CA  VAL A   9       2.193  12.650  -5.372  1.00  0.170          C  
ATOM    143  C   VAL A   9       2.269  11.110  -5.389  1.00  0.130          C  
ATOM    144  O   VAL A   9       3.356  10.515  -5.426  1.00  0.150          O  
ATOM    145  CB  VAL A   9       2.767  13.202  -6.679  1.00  0.220          C  
ATOM    146  CG1 VAL A   9       2.058  12.637  -7.866  1.00  0.220          C  
ATOM    147  CG2 VAL A   9       2.701  14.711  -6.646  1.00  0.220          C  
ATOM    148  H   VAL A   9       3.966  13.176  -4.291  1.00  0.140          H  
ATOM    149  HA  VAL A   9       1.145  12.945  -5.276  1.00  0.200          H  
ATOM    150  HB  VAL A   9       3.812  12.899  -6.750  1.00  0.260          H  
ATOM    151 1HG1 VAL A   9       2.524  13.038  -8.756  1.00  0.260          H  
ATOM    152 2HG1 VAL A   9       2.140  11.559  -7.872  1.00  0.260          H  
ATOM    153 3HG1 VAL A   9       1.015  12.923  -7.830  1.00  0.260          H  
ATOM    154 1HG2 VAL A   9       3.150  15.094  -7.533  1.00  0.260          H  
ATOM    155 2HG2 VAL A   9       1.676  15.032  -6.576  1.00  0.260          H  
ATOM    156 3HG2 VAL A   9       3.252  15.083  -5.797  1.00  0.260          H  
ATOM    157  N   ASN A  10       1.097  10.475  -5.424  1.00  0.140          N  
ATOM    158  CA  ASN A  10       0.973   9.020  -5.480  1.00  0.150          C  
ATOM    159  C   ASN A  10       0.037   8.586  -6.621  1.00  0.170          C  
ATOM    160  O   ASN A  10      -1.184   8.504  -6.440  1.00  0.200          O  
ATOM    161  CB  ASN A  10       0.450   8.509  -4.153  1.00  0.210          C  
ATOM    162  CG  ASN A  10       1.365   8.744  -3.000  1.00  0.210          C  
ATOM    163  OD1 ASN A  10       2.280   7.968  -2.726  1.00  0.210          O  
ATOM    164  ND2 ASN A  10       1.134   9.809  -2.298  1.00  0.210          N  
ATOM    165  H   ASN A  10       0.250  11.048  -5.332  1.00  0.170          H  
ATOM    166  HA  ASN A  10       1.955   8.587  -5.677  1.00  0.180          H  
ATOM    167 1HB  ASN A  10      -0.462   9.019  -3.936  1.00  0.250          H  
ATOM    168 2HB  ASN A  10       0.226   7.448  -4.227  1.00  0.250          H  
ATOM    169 1HD2 ASN A  10       1.703  10.020  -1.506  1.00  0.250          H  
ATOM    170 2HD2 ASN A  10       0.388  10.427  -2.551  1.00  0.250          H  
ATOM    171  N   ALA A  11       0.592   8.376  -7.818  1.00  0.170          N  
ATOM    172  CA  ALA A  11      -0.259   8.051  -8.964  1.00  0.200          C  
ATOM    173  C   ALA A  11      -0.437   6.557  -9.161  1.00  0.210          C  
ATOM    174  O   ALA A  11       0.485   5.773  -8.949  1.00  0.200          O  
ATOM    175  CB  ALA A  11       0.298   8.644 -10.234  1.00  0.270          C  
ATOM    176  H   ALA A  11       1.599   8.434  -7.927  1.00  0.200          H  
ATOM    177  HA  ALA A  11      -1.237   8.470  -8.788  1.00  0.240          H  
ATOM    178 1HB  ALA A  11      -0.374   8.413 -11.065  1.00  0.320          H  
ATOM    179 2HB  ALA A  11       0.368   9.710 -10.112  1.00  0.320          H  
ATOM    180 3HB  ALA A  11       1.278   8.225 -10.440  1.00  0.320          H  
ATOM    181  N   GLY A  12      -1.634   6.191  -9.599  1.00  0.220          N  
ATOM    182  CA  GLY A  12      -1.985   4.842  -9.995  1.00  0.230          C  
ATOM    183  C   GLY A  12      -2.401   4.903 -11.457  1.00  0.270          C  
ATOM    184  O   GLY A  12      -2.315   5.971 -12.077  1.00  0.310          O  
ATOM    185  H   GLY A  12      -2.349   6.914  -9.684  1.00  0.260          H  
ATOM    186 1HA  GLY A  12      -1.130   4.174  -9.868  1.00  0.280          H  
ATOM    187 2HA  GLY A  12      -2.804   4.472  -9.379  1.00  0.280          H  
ATOM    188  N   SER A  13      -2.893   3.789 -12.005  1.00  0.270          N  
ATOM    189  CA  SER A  13      -3.283   3.742 -13.414  1.00  0.320          C  
ATOM    190  C   SER A  13      -4.479   4.603 -13.814  1.00  0.330          C  
ATOM    191  O   SER A  13      -4.569   5.024 -14.966  1.00  0.400          O  
ATOM    192  CB  SER A  13      -3.567   2.307 -13.793  1.00  0.430          C  
ATOM    193  OG  SER A  13      -4.684   1.827 -13.097  1.00  0.430          O  
ATOM    194  H   SER A  13      -2.972   2.943 -11.455  1.00  0.320          H  
ATOM    195  HA  SER A  13      -2.436   4.088 -14.000  1.00  0.380          H  
ATOM    196 1HB  SER A  13      -3.749   2.245 -14.865  1.00  0.510          H  
ATOM    197 2HB  SER A  13      -2.698   1.689 -13.569  1.00  0.510          H  
ATOM    198  HG  SER A  13      -4.830   0.929 -13.414  1.00  0.510          H  
ATOM    199  N   SER A  14      -5.365   4.918 -12.869  1.00  0.300          N  
ATOM    200  CA  SER A  14      -6.550   5.716 -13.166  1.00  0.320          C  
ATOM    201  C   SER A  14      -6.830   6.804 -12.127  1.00  0.290          C  
ATOM    202  O   SER A  14      -7.929   7.371 -12.095  1.00  0.320          O  
ATOM    203  CB  SER A  14      -7.758   4.806 -13.282  1.00  0.440          C  
ATOM    204  OG  SER A  14      -8.006   4.130 -12.071  1.00  0.440          O  
ATOM    205  H   SER A  14      -5.274   4.525 -11.944  1.00  0.360          H  
ATOM    206  HA  SER A  14      -6.395   6.202 -14.129  1.00  0.380          H  
ATOM    207 1HB  SER A  14      -8.633   5.397 -13.564  1.00  0.530          H  
ATOM    208 2HB  SER A  14      -7.584   4.082 -14.077  1.00  0.530          H  
ATOM    209  HG  SER A  14      -8.744   3.539 -12.244  1.00  0.530          H  
ATOM    210  N   SER A  15      -5.870   7.090 -11.252  1.00  0.260          N  
ATOM    211  CA  SER A  15      -6.091   8.118 -10.233  1.00  0.260          C  
ATOM    212  C   SER A  15      -4.790   8.713  -9.710  1.00  0.230          C  
ATOM    213  O   SER A  15      -3.723   8.104  -9.821  1.00  0.210          O  
ATOM    214  CB  SER A  15      -6.864   7.549  -9.054  1.00  0.360          C  
ATOM    215  OG  SER A  15      -6.106   6.601  -8.344  1.00  0.360          O  
ATOM    216  H   SER A  15      -4.978   6.623 -11.305  1.00  0.310          H  
ATOM    217  HA  SER A  15      -6.678   8.914 -10.682  1.00  0.310          H  
ATOM    218 1HB  SER A  15      -7.146   8.357  -8.389  1.00  0.440          H  
ATOM    219 2HB  SER A  15      -7.783   7.091  -9.411  1.00  0.440          H  
ATOM    220  HG  SER A  15      -6.669   6.304  -7.625  1.00  0.440          H  
ATOM    221  N   ILE A  16      -4.861   9.925  -9.159  1.00  0.240          N  
ATOM    222  CA  ILE A  16      -3.671  10.468  -8.496  1.00  0.230          C  
ATOM    223  C   ILE A  16      -4.028  10.986  -7.114  1.00  0.190          C  
ATOM    224  O   ILE A  16      -4.883  11.867  -6.977  1.00  0.200          O  
ATOM    225  CB  ILE A  16      -3.005  11.636  -9.251  1.00  0.330          C  
ATOM    226  CG1 ILE A  16      -2.654  11.280 -10.679  1.00  0.330          C  
ATOM    227  CG2 ILE A  16      -1.649  11.942  -8.490  1.00  0.330          C  
ATOM    228  CD1 ILE A  16      -2.246  12.498 -11.508  1.00  0.330          C  
ATOM    229  H   ILE A  16      -5.774  10.389  -9.153  1.00  0.290          H  
ATOM    230  HA  ILE A  16      -2.952   9.675  -8.358  1.00  0.280          H  
ATOM    231  HB  ILE A  16      -3.654  12.496  -9.264  1.00  0.390          H  
ATOM    232 1HG1 ILE A  16      -1.851  10.561 -10.681  1.00  0.390          H  
ATOM    233 2HG1 ILE A  16      -3.513  10.829 -11.149  1.00  0.390          H  
ATOM    234 1HG2 ILE A  16      -1.119  12.741  -8.957  1.00  0.390          H  
ATOM    235 2HG2 ILE A  16      -1.840  12.227  -7.459  1.00  0.390          H  
ATOM    236 3HG2 ILE A  16      -1.021  11.057  -8.498  1.00  0.390          H  
ATOM    237 1HD1 ILE A  16      -2.025  12.203 -12.525  1.00  0.390          H  
ATOM    238 2HD1 ILE A  16      -3.059  13.205 -11.510  1.00  0.390          H  
ATOM    239 3HD1 ILE A  16      -1.383  12.975 -11.097  1.00  0.390          H  
ATOM    240  N   LYS A  17      -3.370  10.458  -6.089  1.00  0.170          N  
ATOM    241  CA  LYS A  17      -3.599  10.910  -4.722  1.00  0.170          C  
ATOM    242  C   LYS A  17      -2.572  11.991  -4.387  1.00  0.160          C  
ATOM    243  O   LYS A  17      -1.381  11.855  -4.699  1.00  0.140          O  
ATOM    244  CB  LYS A  17      -3.542   9.742  -3.742  1.00  0.240          C  
ATOM    245  CG  LYS A  17      -3.832  10.110  -2.294  1.00  0.240          C  
ATOM    246  CD  LYS A  17      -3.772   8.883  -1.393  1.00  0.240          C  
ATOM    247  CE  LYS A  17      -3.971   9.261   0.068  1.00  0.240          C  
ATOM    248  NZ  LYS A  17      -3.829   8.088   0.973  1.00  0.240          N  
ATOM    249  H   LYS A  17      -2.680   9.721  -6.267  1.00  0.200          H  
ATOM    250  HA  LYS A  17      -4.586  11.365  -4.653  1.00  0.200          H  
ATOM    251 1HB  LYS A  17      -4.274   8.994  -4.042  1.00  0.290          H  
ATOM    252 2HB  LYS A  17      -2.585   9.275  -3.789  1.00  0.290          H  
ATOM    253 1HG  LYS A  17      -3.094  10.834  -1.941  1.00  0.290          H  
ATOM    254 2HG  LYS A  17      -4.825  10.567  -2.228  1.00  0.290          H  
ATOM    255 1HD  LYS A  17      -4.541   8.168  -1.688  1.00  0.290          H  
ATOM    256 2HD  LYS A  17      -2.794   8.408  -1.501  1.00  0.290          H  
ATOM    257 1HE  LYS A  17      -3.229  10.010   0.341  1.00  0.290          H  
ATOM    258 2HE  LYS A  17      -4.965   9.688   0.196  1.00  0.290          H  
ATOM    259 1HZ  LYS A  17      -3.958   8.387   1.929  1.00  0.290          H  
ATOM    260 2HZ  LYS A  17      -4.518   7.390   0.740  1.00  0.290          H  
ATOM    261 3HZ  LYS A  17      -2.898   7.690   0.870  1.00  0.290          H  
ATOM    262  N   PHE A  18      -3.029  13.078  -3.769  1.00  0.210          N  
ATOM    263  CA  PHE A  18      -2.126  14.181  -3.453  1.00  0.250          C  
ATOM    264  C   PHE A  18      -2.186  14.693  -2.013  1.00  0.170          C  
ATOM    265  O   PHE A  18      -3.245  14.697  -1.372  1.00  0.160          O  
ATOM    266  CB  PHE A  18      -2.482  15.395  -4.281  1.00  0.330          C  
ATOM    267  CG  PHE A  18      -2.463  15.271  -5.753  1.00  0.330          C  
ATOM    268  CD1 PHE A  18      -3.627  14.948  -6.402  1.00  0.330          C  
ATOM    269  CD2 PHE A  18      -1.330  15.507  -6.504  1.00  0.330          C  
ATOM    270  CE1 PHE A  18      -3.674  14.875  -7.748  1.00  0.330          C  
ATOM    271  CE2 PHE A  18      -1.391  15.425  -7.882  1.00  0.330          C  
ATOM    272  CZ  PHE A  18      -2.566  15.120  -8.500  1.00  0.330          C  
ATOM    273  H   PHE A  18      -4.021  13.138  -3.527  1.00  0.250          H  
ATOM    274  HA  PHE A  18      -1.114  13.862  -3.669  1.00  0.300          H  
ATOM    275 1HB  PHE A  18      -3.477  15.708  -3.996  1.00  0.400          H  
ATOM    276 2HB  PHE A  18      -1.813  16.190  -4.007  1.00  0.400          H  
ATOM    277  HD1 PHE A  18      -4.529  14.755  -5.820  1.00  0.400          H  
ATOM    278  HD2 PHE A  18      -0.401  15.765  -6.002  1.00  0.400          H  
ATOM    279  HE1 PHE A  18      -4.593  14.614  -8.211  1.00  0.400          H  
ATOM    280  HE2 PHE A  18      -0.534  15.591  -8.477  1.00  0.400          H  
ATOM    281  HZ  PHE A  18      -2.616  15.055  -9.586  1.00  0.400          H  
ATOM    282  N   GLN A  19      -1.064  15.246  -1.548  1.00  0.140          N  
ATOM    283  CA  GLN A  19      -1.051  15.989  -0.281  1.00  0.140          C  
ATOM    284  C   GLN A  19      -0.083  17.164  -0.265  1.00  0.140          C  
ATOM    285  O   GLN A  19       1.084  17.042  -0.617  1.00  0.190          O  
ATOM    286  CB  GLN A  19      -0.733  15.083   0.914  1.00  0.200          C  
ATOM    287  CG  GLN A  19      -0.711  15.844   2.259  1.00  0.200          C  
ATOM    288  CD  GLN A  19      -0.542  14.963   3.444  1.00  0.200          C  
ATOM    289  OE1 GLN A  19      -1.501  14.416   3.988  1.00  0.200          O  
ATOM    290  NE2 GLN A  19       0.698  14.806   3.863  1.00  0.200          N  
ATOM    291  H   GLN A  19      -0.210  15.115  -2.101  1.00  0.170          H  
ATOM    292  HA  GLN A  19      -2.046  16.399  -0.125  1.00  0.170          H  
ATOM    293 1HB  GLN A  19      -1.477  14.288   0.982  1.00  0.240          H  
ATOM    294 2HB  GLN A  19       0.239  14.619   0.773  1.00  0.240          H  
ATOM    295 1HG  GLN A  19       0.135  16.524   2.261  1.00  0.240          H  
ATOM    296 2HG  GLN A  19      -1.631  16.411   2.370  1.00  0.240          H  
ATOM    297 1HE2 GLN A  19       0.899  14.213   4.644  1.00  0.240          H  
ATOM    298 2HE2 GLN A  19       1.449  15.261   3.384  1.00  0.240          H  
ATOM    299  N   LEU A  20      -0.563  18.313   0.187  1.00  0.150          N  
ATOM    300  CA  LEU A  20       0.273  19.493   0.321  1.00  0.200          C  
ATOM    301  C   LEU A  20       0.640  19.539   1.804  1.00  0.230          C  
ATOM    302  O   LEU A  20      -0.238  19.401   2.673  1.00  0.240          O  
ATOM    303  CB  LEU A  20      -0.475  20.757  -0.138  1.00  0.260          C  
ATOM    304  CG  LEU A  20       0.328  22.075  -0.137  1.00  0.260          C  
ATOM    305  CD1 LEU A  20       1.421  22.060  -1.261  1.00  0.260          C  
ATOM    306  CD2 LEU A  20      -0.634  23.219  -0.270  1.00  0.260          C  
ATOM    307  H   LEU A  20      -1.536  18.343   0.476  1.00  0.180          H  
ATOM    308  HA  LEU A  20       1.179  19.365  -0.261  1.00  0.240          H  
ATOM    309 1HB  LEU A  20      -0.835  20.591  -1.152  1.00  0.310          H  
ATOM    310 2HB  LEU A  20      -1.335  20.893   0.508  1.00  0.310          H  
ATOM    311  HG  LEU A  20       0.844  22.167   0.782  1.00  0.310          H  
ATOM    312 1HD1 LEU A  20       1.985  22.994  -1.230  1.00  0.310          H  
ATOM    313 2HD1 LEU A  20       2.106  21.236  -1.114  1.00  0.310          H  
ATOM    314 3HD1 LEU A  20       0.946  21.958  -2.237  1.00  0.310          H  
ATOM    315 1HD2 LEU A  20      -0.090  24.162  -0.239  1.00  0.310          H  
ATOM    316 2HD2 LEU A  20      -1.170  23.143  -1.203  1.00  0.310          H  
ATOM    317 3HD2 LEU A  20      -1.338  23.180   0.553  1.00  0.310          H  
ATOM    318  N   PHE A  21       1.919  19.729   2.100  1.00  0.250          N  
ATOM    319  CA  PHE A  21       2.401  19.648   3.470  1.00  0.290          C  
ATOM    320  C   PHE A  21       3.505  20.672   3.795  1.00  0.340          C  
ATOM    321  O   PHE A  21       4.298  21.070   2.941  1.00  0.390          O  
ATOM    322  CB  PHE A  21       2.908  18.221   3.630  1.00  0.390          C  
ATOM    323  CG  PHE A  21       3.218  17.746   4.960  1.00  0.390          C  
ATOM    324  CD1 PHE A  21       2.244  17.138   5.692  1.00  0.390          C  
ATOM    325  CD2 PHE A  21       4.454  17.871   5.473  1.00  0.390          C  
ATOM    326  CE1 PHE A  21       2.498  16.647   6.925  1.00  0.390          C  
ATOM    327  CE2 PHE A  21       4.733  17.384   6.698  1.00  0.390          C  
ATOM    328  CZ  PHE A  21       3.741  16.765   7.430  1.00  0.390          C  
ATOM    329  H   PHE A  21       2.582  19.831   1.331  1.00  0.300          H  
ATOM    330  HA  PHE A  21       1.567  19.821   4.149  1.00  0.350          H  
ATOM    331 1HB  PHE A  21       2.168  17.550   3.213  1.00  0.470          H  
ATOM    332 2HB  PHE A  21       3.785  18.107   3.033  1.00  0.470          H  
ATOM    333  HD1 PHE A  21       1.259  17.051   5.264  1.00  0.470          H  
ATOM    334  HD2 PHE A  21       5.221  18.369   4.887  1.00  0.470          H  
ATOM    335  HE1 PHE A  21       1.711  16.161   7.502  1.00  0.470          H  
ATOM    336  HE2 PHE A  21       5.739  17.490   7.100  1.00  0.470          H  
ATOM    337  HZ  PHE A  21       3.951  16.378   8.418  1.00  0.470          H  
ATOM    338  N   ASN A  22       3.500  21.181   5.018  1.00  0.360          N  
ATOM    339  CA  ASN A  22       4.506  22.130   5.491  1.00  0.410          C  
ATOM    340  C   ASN A  22       5.684  21.439   6.205  1.00  0.460          C  
ATOM    341  O   ASN A  22       5.474  20.566   7.060  1.00  0.470          O  
ATOM    342  CB  ASN A  22       3.873  23.141   6.421  1.00  0.550          C  
ATOM    343  CG  ASN A  22       4.702  24.365   6.584  1.00  0.550          C  
ATOM    344  OD1 ASN A  22       5.821  24.314   7.114  1.00  0.550          O  
ATOM    345  ND2 ASN A  22       4.177  25.482   6.126  1.00  0.550          N  
ATOM    346  H   ASN A  22       2.787  20.845   5.666  1.00  0.430          H  
ATOM    347  HA  ASN A  22       4.919  22.658   4.627  1.00  0.490          H  
ATOM    348 1HB  ASN A  22       2.901  23.405   6.069  1.00  0.660          H  
ATOM    349 2HB  ASN A  22       3.749  22.686   7.399  1.00  0.660          H  
ATOM    350 1HD2 ASN A  22       4.678  26.343   6.199  1.00  0.660          H  
ATOM    351 2HD2 ASN A  22       3.270  25.472   5.706  1.00  0.660          H  
ATOM    352  N   ASP A  23       6.902  21.995   6.048  1.00  0.520          N  
ATOM    353  CA  ASP A  23       8.125  21.528   6.754  1.00  0.600          C  
ATOM    354  C   ASP A  23       7.939  21.432   8.278  1.00  0.580          C  
ATOM    355  O   ASP A  23       8.636  20.672   8.963  1.00  0.620          O  
ATOM    356  CB  ASP A  23       9.281  22.515   6.588  1.00  0.810          C  
ATOM    357  CG  ASP A  23       9.873  22.602   5.240  1.00  0.810          C  
ATOM    358  OD1 ASP A  23       9.583  21.785   4.424  1.00  0.810          O  
ATOM    359  OD2 ASP A  23      10.643  23.530   5.024  1.00  0.810          O  
ATOM    360  H   ASP A  23       7.013  22.718   5.322  1.00  0.620          H  
ATOM    361  HA  ASP A  23       8.399  20.549   6.363  1.00  0.720          H  
ATOM    362 1HB  ASP A  23       8.931  23.491   6.878  1.00  0.970          H  
ATOM    363 2HB  ASP A  23      10.072  22.246   7.284  1.00  0.970          H  
ATOM    364  N   LYS A  24       6.973  22.192   8.797  1.00  0.560          N  
ATOM    365  CA  LYS A  24       6.622  22.271  10.217  1.00  0.580          C  
ATOM    366  C   LYS A  24       5.848  21.048  10.707  1.00  0.560          C  
ATOM    367  O   LYS A  24       5.455  21.000  11.874  1.00  0.600          O  
ATOM    368  CB  LYS A  24       5.766  23.507  10.507  1.00  0.800          C  
ATOM    369  CG  LYS A  24       6.460  24.841  10.364  1.00  0.800          C  
ATOM    370  CD  LYS A  24       5.479  25.974  10.648  1.00  0.800          C  
ATOM    371  CE  LYS A  24       6.134  27.343  10.523  1.00  0.800          C  
ATOM    372  NZ  LYS A  24       5.157  28.444  10.764  1.00  0.800          N  
ATOM    373  H   LYS A  24       6.470  22.791   8.137  1.00  0.670          H  
ATOM    374  HA  LYS A  24       7.546  22.335  10.793  1.00  0.700          H  
ATOM    375 1HB  LYS A  24       4.909  23.510   9.829  1.00  0.960          H  
ATOM    376 2HB  LYS A  24       5.371  23.444  11.519  1.00  0.960          H  
ATOM    377 1HG  LYS A  24       7.283  24.893  11.076  1.00  0.960          H  
ATOM    378 2HG  LYS A  24       6.864  24.946   9.363  1.00  0.960          H  
ATOM    379 1HD  LYS A  24       4.649  25.910   9.937  1.00  0.960          H  
ATOM    380 2HD  LYS A  24       5.075  25.860  11.654  1.00  0.960          H  
ATOM    381 1HE  LYS A  24       6.942  27.421  11.248  1.00  0.960          H  
ATOM    382 2HE  LYS A  24       6.547  27.450   9.518  1.00  0.960          H  
ATOM    383 1HZ  LYS A  24       5.622  29.337  10.672  1.00  0.960          H  
ATOM    384 2HZ  LYS A  24       4.409  28.381  10.085  1.00  0.960          H  
ATOM    385 3HZ  LYS A  24       4.774  28.358  11.695  1.00  0.960          H  
ATOM    386  N   LYS A  25       5.692  20.047   9.833  1.00  0.520          N  
ATOM    387  CA  LYS A  25       4.997  18.794  10.083  1.00  0.520          C  
ATOM    388  C   LYS A  25       3.509  19.042  10.173  1.00  0.480          C  
ATOM    389  O   LYS A  25       2.824  18.563  11.078  1.00  0.510          O  
ATOM    390  CB  LYS A  25       5.507  18.100  11.357  1.00  0.730          C  
ATOM    391  CG  LYS A  25       7.039  17.902  11.419  1.00  0.730          C  
ATOM    392  CD  LYS A  25       7.553  16.930  10.357  1.00  0.730          C  
ATOM    393  CE  LYS A  25       9.050  16.666  10.522  1.00  0.730          C  
ATOM    394  NZ  LYS A  25       9.880  17.858  10.139  1.00  0.730          N  
ATOM    395  H   LYS A  25       6.011  20.205   8.876  1.00  0.620          H  
ATOM    396  HA  LYS A  25       5.183  18.141   9.253  1.00  0.620          H  
ATOM    397 1HB  LYS A  25       5.188  18.640  12.244  1.00  0.870          H  
ATOM    398 2HB  LYS A  25       5.057  17.110  11.417  1.00  0.870          H  
ATOM    399 1HG  LYS A  25       7.532  18.861  11.288  1.00  0.870          H  
ATOM    400 2HG  LYS A  25       7.299  17.520  12.404  1.00  0.870          H  
ATOM    401 1HD  LYS A  25       7.015  15.993  10.441  1.00  0.870          H  
ATOM    402 2HD  LYS A  25       7.387  17.346   9.365  1.00  0.870          H  
ATOM    403 1HE  LYS A  25       9.250  16.419  11.563  1.00  0.870          H  
ATOM    404 2HE  LYS A  25       9.338  15.819   9.896  1.00  0.870          H  
ATOM    405 1HZ  LYS A  25      10.857  17.643  10.266  1.00  0.870          H  
ATOM    406 2HZ  LYS A  25       9.712  18.080   9.163  1.00  0.870          H  
ATOM    407 3HZ  LYS A  25       9.635  18.654  10.717  1.00  0.870          H  
ATOM    408  N   GLN A  26       3.011  19.805   9.202  1.00  0.430          N  
ATOM    409  CA  GLN A  26       1.591  20.120   9.146  1.00  0.390          C  
ATOM    410  C   GLN A  26       0.974  19.817   7.787  1.00  0.320          C  
ATOM    411  O   GLN A  26       1.552  20.099   6.738  1.00  0.320          O  
ATOM    412  CB  GLN A  26       1.397  21.610   9.459  1.00  0.560          C  
ATOM    413  CG  GLN A  26       1.881  22.033  10.843  1.00  0.560          C  
ATOM    414  CD  GLN A  26       1.721  23.521  11.083  1.00  0.560          C  
ATOM    415  OE1 GLN A  26       2.201  24.339  10.289  1.00  0.560          O  
ATOM    416  NE2 GLN A  26       1.043  23.880  12.169  1.00  0.560          N  
ATOM    417  H   GLN A  26       3.660  20.142   8.485  1.00  0.520          H  
ATOM    418  HA  GLN A  26       1.071  19.522   9.893  1.00  0.470          H  
ATOM    419 1HB  GLN A  26       1.919  22.206   8.724  1.00  0.670          H  
ATOM    420 2HB  GLN A  26       0.337  21.859   9.380  1.00  0.670          H  
ATOM    421 1HG  GLN A  26       1.317  21.491  11.598  1.00  0.670          H  
ATOM    422 2HG  GLN A  26       2.939  21.796  10.936  1.00  0.670          H  
ATOM    423 1HE2 GLN A  26       0.902  24.850  12.375  1.00  0.670          H  
ATOM    424 2HE2 GLN A  26       0.672  23.182  12.783  1.00  0.670          H  
ATOM    425  N   VAL A  27      -0.254  19.313   7.793  1.00  0.300          N  
ATOM    426  CA  VAL A  27      -0.945  19.069   6.533  1.00  0.250          C  
ATOM    427  C   VAL A  27      -1.613  20.350   6.092  1.00  0.260          C  
ATOM    428  O   VAL A  27      -2.322  20.984   6.872  1.00  0.310          O  
ATOM    429  CB  VAL A  27      -1.991  17.938   6.665  1.00  0.370          C  
ATOM    430  CG1 VAL A  27      -2.764  17.764   5.342  1.00  0.370          C  
ATOM    431  CG2 VAL A  27      -1.293  16.631   7.021  1.00  0.370          C  
ATOM    432  H   VAL A  27      -0.704  19.104   8.675  1.00  0.360          H  
ATOM    433  HA  VAL A  27      -0.220  18.784   5.773  1.00  0.300          H  
ATOM    434  HB  VAL A  27      -2.706  18.198   7.445  1.00  0.440          H  
ATOM    435 1HG1 VAL A  27      -3.486  16.965   5.463  1.00  0.440          H  
ATOM    436 2HG1 VAL A  27      -3.291  18.680   5.079  1.00  0.440          H  
ATOM    437 3HG1 VAL A  27      -2.071  17.505   4.543  1.00  0.440          H  
ATOM    438 1HG2 VAL A  27      -2.035  15.837   7.120  1.00  0.440          H  
ATOM    439 2HG2 VAL A  27      -0.603  16.368   6.238  1.00  0.440          H  
ATOM    440 3HG2 VAL A  27      -0.755  16.744   7.960  1.00  0.440          H  
ATOM    441  N   LEU A  28      -1.366  20.745   4.856  1.00  0.240          N  
ATOM    442  CA  LEU A  28      -1.943  21.956   4.328  1.00  0.290          C  
ATOM    443  C   LEU A  28      -3.201  21.637   3.546  1.00  0.290          C  
ATOM    444  O   LEU A  28      -4.179  22.350   3.668  1.00  0.370          O  
ATOM    445  CB  LEU A  28      -0.882  22.655   3.483  1.00  0.390          C  
ATOM    446  CG  LEU A  28       0.407  23.093   4.271  1.00  0.390          C  
ATOM    447  CD1 LEU A  28       1.447  23.592   3.300  1.00  0.390          C  
ATOM    448  CD2 LEU A  28       0.066  24.196   5.269  1.00  0.390          C  
ATOM    449  H   LEU A  28      -0.776  20.177   4.250  1.00  0.290          H  
ATOM    450  HA  LEU A  28      -2.236  22.595   5.153  1.00  0.350          H  
ATOM    451 1HB  LEU A  28      -0.578  21.983   2.708  1.00  0.460          H  
ATOM    452 2HB  LEU A  28      -1.324  23.538   3.026  1.00  0.460          H  
ATOM    453  HG  LEU A  28       0.816  22.242   4.810  1.00  0.460          H  
ATOM    454 1HD1 LEU A  28       2.330  23.894   3.843  1.00  0.460          H  
ATOM    455 2HD1 LEU A  28       1.717  22.808   2.620  1.00  0.460          H  
ATOM    456 3HD1 LEU A  28       1.050  24.435   2.753  1.00  0.460          H  
ATOM    457 1HD2 LEU A  28       0.955  24.502   5.805  1.00  0.460          H  
ATOM    458 2HD2 LEU A  28      -0.340  25.055   4.737  1.00  0.460          H  
ATOM    459 3HD2 LEU A  28      -0.661  23.844   5.993  1.00  0.460          H  
ATOM    460  N   ALA A  29      -3.186  20.566   2.754  1.00  0.230          N  
ATOM    461  CA  ALA A  29      -4.370  20.173   1.971  1.00  0.240          C  
ATOM    462  C   ALA A  29      -4.252  18.732   1.478  1.00  0.210          C  
ATOM    463  O   ALA A  29      -3.159  18.242   1.205  1.00  0.190          O  
ATOM    464  CB  ALA A  29      -4.584  21.110   0.800  1.00  0.330          C  
ATOM    465  H   ALA A  29      -2.327  20.016   2.717  1.00  0.280          H  
ATOM    466  HA  ALA A  29      -5.243  20.229   2.624  1.00  0.290          H  
ATOM    467 1HB  ALA A  29      -5.487  20.805   0.273  1.00  0.400          H  
ATOM    468 2HB  ALA A  29      -4.707  22.116   1.176  1.00  0.400          H  
ATOM    469 3HB  ALA A  29      -3.736  21.069   0.129  1.00  0.400          H  
ATOM    470  N   LYS A  30      -5.382  18.066   1.278  1.00  0.230          N  
ATOM    471  CA  LYS A  30      -5.360  16.702   0.728  1.00  0.240          C  
ATOM    472  C   LYS A  30      -6.302  16.559  -0.451  1.00  0.260          C  
ATOM    473  O   LYS A  30      -7.338  17.203  -0.496  1.00  0.320          O  
ATOM    474  CB  LYS A  30      -5.732  15.689   1.807  1.00  0.330          C  
ATOM    475  CG  LYS A  30      -4.764  15.655   2.973  1.00  0.330          C  
ATOM    476  CD  LYS A  30      -5.093  14.562   3.984  1.00  0.330          C  
ATOM    477  CE  LYS A  30      -6.304  14.917   4.844  1.00  0.330          C  
ATOM    478  NZ  LYS A  30      -6.520  13.926   5.931  1.00  0.330          N  
ATOM    479  H   LYS A  30      -6.272  18.522   1.514  1.00  0.280          H  
ATOM    480  HA  LYS A  30      -4.358  16.477   0.370  1.00  0.290          H  
ATOM    481 1HB  LYS A  30      -6.728  15.921   2.175  1.00  0.400          H  
ATOM    482 2HB  LYS A  30      -5.764  14.692   1.367  1.00  0.400          H  
ATOM    483 1HG  LYS A  30      -3.761  15.490   2.593  1.00  0.400          H  
ATOM    484 2HG  LYS A  30      -4.787  16.616   3.471  1.00  0.400          H  
ATOM    485 1HD  LYS A  30      -5.287  13.628   3.458  1.00  0.400          H  
ATOM    486 2HD  LYS A  30      -4.227  14.417   4.633  1.00  0.400          H  
ATOM    487 1HE  LYS A  30      -6.149  15.900   5.286  1.00  0.400          H  
ATOM    488 2HE  LYS A  30      -7.199  14.946   4.224  1.00  0.400          H  
ATOM    489 1HZ  LYS A  30      -7.328  14.199   6.476  1.00  0.400          H  
ATOM    490 2HZ  LYS A  30      -6.680  13.013   5.529  1.00  0.400          H  
ATOM    491 3HZ  LYS A  30      -5.703  13.895   6.526  1.00  0.400          H  
ATOM    492  N   GLY A  31      -6.017  15.660  -1.380  1.00  0.260          N  
ATOM    493  CA  GLY A  31      -6.977  15.492  -2.466  1.00  0.300          C  
ATOM    494  C   GLY A  31      -6.743  14.278  -3.343  1.00  0.310          C  
ATOM    495  O   GLY A  31      -5.879  13.437  -3.069  1.00  0.370          O  
ATOM    496  H   GLY A  31      -5.137  15.136  -1.348  1.00  0.310          H  
ATOM    497 1HA  GLY A  31      -7.982  15.431  -2.046  1.00  0.360          H  
ATOM    498 2HA  GLY A  31      -6.964  16.385  -3.091  1.00  0.360          H  
ATOM    499  N   LEU A  32      -7.584  14.165  -4.363  1.00  0.280          N  
ATOM    500  CA  LEU A  32      -7.563  13.021  -5.257  1.00  0.300          C  
ATOM    501  C   LEU A  32      -8.217  13.257  -6.617  1.00  0.360          C  
ATOM    502  O   LEU A  32      -9.341  13.761  -6.724  1.00  0.440          O  
ATOM    503  CB  LEU A  32      -8.260  11.841  -4.538  1.00  0.410          C  
ATOM    504  CG  LEU A  32      -8.433  10.476  -5.294  1.00  0.410          C  
ATOM    505  CD1 LEU A  32      -7.110   9.817  -5.565  1.00  0.410          C  
ATOM    506  CD2 LEU A  32      -9.295   9.574  -4.437  1.00  0.410          C  
ATOM    507  H   LEU A  32      -8.255  14.926  -4.505  1.00  0.340          H  
ATOM    508  HA  LEU A  32      -6.523  12.764  -5.430  1.00  0.360          H  
ATOM    509 1HB  LEU A  32      -7.702  11.627  -3.628  1.00  0.490          H  
ATOM    510 2HB  LEU A  32      -9.257  12.170  -4.248  1.00  0.490          H  
ATOM    511  HG  LEU A  32      -8.913  10.645  -6.247  1.00  0.490          H  
ATOM    512 1HD1 LEU A  32      -7.274   8.877  -6.081  1.00  0.490          H  
ATOM    513 2HD1 LEU A  32      -6.541  10.446  -6.174  1.00  0.490          H  
ATOM    514 3HD1 LEU A  32      -6.592   9.633  -4.631  1.00  0.490          H  
ATOM    515 1HD2 LEU A  32      -9.448   8.621  -4.944  1.00  0.490          H  
ATOM    516 2HD2 LEU A  32      -8.806   9.401  -3.479  1.00  0.490          H  
ATOM    517 3HD2 LEU A  32     -10.265  10.052  -4.271  1.00  0.490          H  
ATOM    518  N   CYS A  33      -7.505  12.887  -7.668  1.00  0.320          N  
ATOM    519  CA  CYS A  33      -8.085  12.913  -9.002  1.00  0.370          C  
ATOM    520  C   CYS A  33      -8.551  11.499  -9.308  1.00  0.430          C  
ATOM    521  O   CYS A  33      -7.729  10.588  -9.400  1.00  0.500          O  
ATOM    522  CB  CYS A  33      -7.085  13.413 -10.040  1.00  0.500          C  
ATOM    523  SG  CYS A  33      -6.656  15.162  -9.834  1.00  0.500          S  
ATOM    524  H   CYS A  33      -6.562  12.522  -7.507  1.00  0.380          H  
ATOM    525  HA  CYS A  33      -8.953  13.571  -9.011  1.00  0.440          H  
ATOM    526 1HB  CYS A  33      -6.164  12.835  -9.958  1.00  0.600          H  
ATOM    527 2HB  CYS A  33      -7.475  13.259 -11.041  1.00  0.600          H  
ATOM    528  HG  CYS A  33      -5.809  15.273 -10.860  1.00  0.600          H  
ATOM    529  N   GLU A  34      -9.868  11.305  -9.417  1.00  0.380          N  
ATOM    530  CA  GLU A  34     -10.468   9.983  -9.622  1.00  0.400          C  
ATOM    531  C   GLU A  34     -10.957   9.774 -11.044  1.00  0.410          C  
ATOM    532  O   GLU A  34     -11.497  10.700 -11.651  1.00  0.560          O  
ATOM    533  CB  GLU A  34     -11.706   9.790  -8.727  1.00  0.550          C  
ATOM    534  CG  GLU A  34     -11.486   9.787  -7.238  1.00  0.550          C  
ATOM    535  CD  GLU A  34     -12.783   9.536  -6.463  1.00  0.550          C  
ATOM    536  OE1 GLU A  34     -13.823   9.528  -7.082  1.00  0.550          O  
ATOM    537  OE2 GLU A  34     -12.738   9.349  -5.255  1.00  0.550          O  
ATOM    538  H   GLU A  34     -10.502  12.108  -9.345  1.00  0.460          H  
ATOM    539  HA  GLU A  34      -9.723   9.220  -9.396  1.00  0.480          H  
ATOM    540 1HB  GLU A  34     -12.420  10.588  -8.944  1.00  0.660          H  
ATOM    541 2HB  GLU A  34     -12.188   8.852  -8.981  1.00  0.660          H  
ATOM    542 1HG  GLU A  34     -10.756   9.024  -6.992  1.00  0.660          H  
ATOM    543 2HG  GLU A  34     -11.089  10.760  -6.951  1.00  0.660          H  
ATOM    544  N   ARG A  35     -10.941   8.517 -11.509  1.00  0.380          N  
ATOM    545  CA  ARG A  35     -11.521   8.166 -12.808  1.00  0.410          C  
ATOM    546  C   ARG A  35     -10.833   8.839 -14.002  1.00  0.350          C  
ATOM    547  O   ARG A  35     -11.485   9.425 -14.869  1.00  0.350          O  
ATOM    548  CB  ARG A  35     -13.009   8.519 -12.787  1.00  0.560          C  
ATOM    549  CG  ARG A  35     -13.852   7.790 -11.771  1.00  0.560          C  
ATOM    550  CD  ARG A  35     -15.196   8.413 -11.678  1.00  0.560          C  
ATOM    551  NE  ARG A  35     -16.009   8.288 -12.893  1.00  0.560          N  
ATOM    552  CZ  ARG A  35     -16.805   7.240 -13.201  1.00  0.560          C  
ATOM    553  NH1 ARG A  35     -16.909   6.194 -12.395  1.00  0.560          N  
ATOM    554  NH2 ARG A  35     -17.489   7.278 -14.326  1.00  0.560          N  
ATOM    555  H   ARG A  35     -10.491   7.792 -10.960  1.00  0.460          H  
ATOM    556  HA  ARG A  35     -11.427   7.086 -12.934  1.00  0.490          H  
ATOM    557 1HB  ARG A  35     -13.175   9.539 -12.631  1.00  0.670          H  
ATOM    558 2HB  ARG A  35     -13.426   8.310 -13.723  1.00  0.670          H  
ATOM    559 1HG  ARG A  35     -13.964   6.752 -12.074  1.00  0.670          H  
ATOM    560 2HG  ARG A  35     -13.385   7.837 -10.794  1.00  0.670          H  
ATOM    561 1HD  ARG A  35     -15.744   7.984 -10.844  1.00  0.670          H  
ATOM    562 2HD  ARG A  35     -15.045   9.462 -11.487  1.00  0.670          H  
ATOM    563  HE  ARG A  35     -15.968   9.068 -13.588  1.00  0.670          H  
ATOM    564 1HH1 ARG A  35     -16.389   6.160 -11.533  1.00  0.670          H  
ATOM    565 2HH1 ARG A  35     -17.513   5.423 -12.644  1.00  0.670          H  
ATOM    566 1HH2 ARG A  35     -17.401   8.094 -14.934  1.00  0.670          H  
ATOM    567 2HH2 ARG A  35     -18.093   6.515 -14.583  1.00  0.670          H  
ATOM    568  N   ILE A  36      -9.513   8.751 -14.036  1.00  0.340          N  
ATOM    569  CA  ILE A  36      -8.731   9.327 -15.117  1.00  0.340          C  
ATOM    570  C   ILE A  36      -8.991   8.542 -16.398  1.00  0.470          C  
ATOM    571  O   ILE A  36      -9.122   7.317 -16.368  1.00  0.780          O  
ATOM    572  CB  ILE A  36      -7.233   9.467 -14.757  1.00  0.480          C  
ATOM    573  CG1 ILE A  36      -7.119  10.476 -13.555  1.00  0.480          C  
ATOM    574  CG2 ILE A  36      -6.414   9.981 -15.971  1.00  0.480          C  
ATOM    575  CD1 ILE A  36      -5.750  10.587 -12.927  1.00  0.480          C  
ATOM    576  H   ILE A  36      -9.033   8.251 -13.282  1.00  0.410          H  
ATOM    577  HA  ILE A  36      -9.088  10.326 -15.286  1.00  0.410          H  
ATOM    578  HB  ILE A  36      -6.842   8.516 -14.444  1.00  0.570          H  
ATOM    579 1HG1 ILE A  36      -7.428  11.462 -13.888  1.00  0.570          H  
ATOM    580 2HG1 ILE A  36      -7.812  10.148 -12.776  1.00  0.570          H  
ATOM    581 1HG2 ILE A  36      -5.374  10.079 -15.702  1.00  0.570          H  
ATOM    582 2HG2 ILE A  36      -6.479   9.291 -16.791  1.00  0.570          H  
ATOM    583 3HG2 ILE A  36      -6.799  10.949 -16.286  1.00  0.570          H  
ATOM    584 1HD1 ILE A  36      -5.800  11.286 -12.093  1.00  0.570          H  
ATOM    585 2HD1 ILE A  36      -5.431   9.619 -12.570  1.00  0.570          H  
ATOM    586 3HD1 ILE A  36      -5.028  10.947 -13.646  1.00  0.570          H  
ATOM    587  N   PHE A  37      -9.098   9.290 -17.499  1.00  0.540          N  
ATOM    588  CA  PHE A  37      -9.381   8.902 -18.886  1.00  0.550          C  
ATOM    589  C   PHE A  37     -10.874   8.768 -19.187  1.00  0.570          C  
ATOM    590  O   PHE A  37     -11.248   8.437 -20.319  1.00  0.630          O  
ATOM    591  CB  PHE A  37      -8.691   7.569 -19.265  1.00  0.770          C  
ATOM    592  CG  PHE A  37      -7.169   7.521 -19.071  1.00  0.770          C  
ATOM    593  CD1 PHE A  37      -6.590   6.763 -18.060  1.00  0.770          C  
ATOM    594  CD2 PHE A  37      -6.327   8.223 -19.906  1.00  0.770          C  
ATOM    595  CE1 PHE A  37      -5.235   6.732 -17.895  1.00  0.770          C  
ATOM    596  CE2 PHE A  37      -4.962   8.194 -19.739  1.00  0.770          C  
ATOM    597  CZ  PHE A  37      -4.415   7.451 -18.730  1.00  0.770          C  
ATOM    598  H   PHE A  37      -8.995  10.293 -17.381  1.00  0.650          H  
ATOM    599  HA  PHE A  37      -8.984   9.684 -19.533  1.00  0.660          H  
ATOM    600 1HB  PHE A  37      -9.137   6.752 -18.707  1.00  0.920          H  
ATOM    601 2HB  PHE A  37      -8.892   7.368 -20.314  1.00  0.920          H  
ATOM    602  HD1 PHE A  37      -7.229   6.187 -17.385  1.00  0.920          H  
ATOM    603  HD2 PHE A  37      -6.758   8.805 -20.711  1.00  0.920          H  
ATOM    604  HE1 PHE A  37      -4.812   6.131 -17.095  1.00  0.920          H  
ATOM    605  HE2 PHE A  37      -4.320   8.762 -20.411  1.00  0.920          H  
ATOM    606  HZ  PHE A  37      -3.333   7.423 -18.587  1.00  0.920          H  
ATOM    607  N   ILE A  38     -11.717   9.077 -18.204  1.00  0.560          N  
ATOM    608  CA  ILE A  38     -13.160   9.094 -18.375  1.00  0.560          C  
ATOM    609  C   ILE A  38     -13.758  10.356 -17.717  1.00  0.550          C  
ATOM    610  O   ILE A  38     -13.036  11.184 -17.141  1.00  0.640          O  
ATOM    611  CB  ILE A  38     -13.802   7.768 -17.865  1.00  0.780          C  
ATOM    612  CG1 ILE A  38     -13.529   7.583 -16.384  1.00  0.780          C  
ATOM    613  CG2 ILE A  38     -13.266   6.562 -18.673  1.00  0.780          C  
ATOM    614  CD1 ILE A  38     -14.261   6.415 -15.732  1.00  0.780          C  
ATOM    615  H   ILE A  38     -11.352   9.318 -17.277  1.00  0.670          H  
ATOM    616  HA  ILE A  38     -13.375   9.154 -19.440  1.00  0.670          H  
ATOM    617  HB  ILE A  38     -14.877   7.830 -17.993  1.00  0.940          H  
ATOM    618 1HG1 ILE A  38     -12.457   7.440 -16.241  1.00  0.940          H  
ATOM    619 2HG1 ILE A  38     -13.825   8.498 -15.878  1.00  0.940          H  
ATOM    620 1HG2 ILE A  38     -13.733   5.642 -18.357  1.00  0.940          H  
ATOM    621 2HG2 ILE A  38     -13.485   6.719 -19.730  1.00  0.940          H  
ATOM    622 3HG2 ILE A  38     -12.193   6.472 -18.540  1.00  0.940          H  
ATOM    623 1HD1 ILE A  38     -14.018   6.366 -14.680  1.00  0.940          H  
ATOM    624 2HD1 ILE A  38     -15.325   6.558 -15.850  1.00  0.940          H  
ATOM    625 3HD1 ILE A  38     -13.974   5.480 -16.186  1.00  0.940          H  
ATOM    626  N   ASP A  39     -15.079  10.539 -17.861  1.00  0.680          N  
ATOM    627  CA  ASP A  39     -15.786  11.597 -17.129  1.00  0.640          C  
ATOM    628  C   ASP A  39     -15.526  11.288 -15.658  1.00  0.760          C  
ATOM    629  O   ASP A  39     -15.890  10.198 -15.192  1.00  1.070          O  
ATOM    630  CB  ASP A  39     -17.289  11.517 -17.470  1.00  0.910          C  
ATOM    631  CG  ASP A  39     -18.216  12.571 -16.832  1.00  0.910          C  
ATOM    632  OD1 ASP A  39     -18.321  13.693 -17.318  1.00  0.910          O  
ATOM    633  OD2 ASP A  39     -18.856  12.214 -15.873  1.00  0.910          O  
ATOM    634  H   ASP A  39     -15.611   9.885 -18.415  1.00  0.820          H  
ATOM    635  HA  ASP A  39     -15.378  12.577 -17.381  1.00  0.770          H  
ATOM    636 1HB  ASP A  39     -17.402  11.591 -18.552  1.00  1.090          H  
ATOM    637 2HB  ASP A  39     -17.658  10.533 -17.182  1.00  1.090          H  
ATOM    638  N   GLY A  40     -14.900  12.208 -14.927  1.00  0.770          N  
ATOM    639  CA  GLY A  40     -14.512  11.867 -13.580  1.00  1.030          C  
ATOM    640  C   GLY A  40     -14.631  12.963 -12.576  1.00  0.810          C  
ATOM    641  O   GLY A  40     -15.424  13.899 -12.729  1.00  1.720          O  
ATOM    642  H   GLY A  40     -14.648  13.131 -15.280  1.00  0.920          H  
ATOM    643 1HA  GLY A  40     -15.104  11.025 -13.246  1.00  1.240          H  
ATOM    644 2HA  GLY A  40     -13.473  11.536 -13.607  1.00  1.240          H  
ATOM    645  N   PHE A  41     -13.916  12.793 -11.474  1.00  0.680          N  
ATOM    646  CA  PHE A  41     -14.075  13.730 -10.378  1.00  0.510          C  
ATOM    647  C   PHE A  41     -12.817  14.182  -9.701  1.00  0.420          C  
ATOM    648  O   PHE A  41     -11.824  13.460  -9.575  1.00  0.410          O  
ATOM    649  CB  PHE A  41     -15.038  13.180  -9.312  1.00  0.780          C  
ATOM    650  CG  PHE A  41     -16.454  13.031  -9.808  1.00  0.780          C  
ATOM    651  CD1 PHE A  41     -16.880  11.877 -10.428  1.00  0.780          C  
ATOM    652  CD2 PHE A  41     -17.357  14.075  -9.657  1.00  0.780          C  
ATOM    653  CE1 PHE A  41     -18.162  11.765 -10.907  1.00  0.780          C  
ATOM    654  CE2 PHE A  41     -18.640  13.969 -10.128  1.00  0.780          C  
ATOM    655  CZ  PHE A  41     -19.044  12.813 -10.760  1.00  0.780          C  
ATOM    656  H   PHE A  41     -13.238  12.025 -11.423  1.00  0.820          H  
ATOM    657  HA  PHE A  41     -14.545  14.627 -10.780  1.00  0.610          H  
ATOM    658 1HB  PHE A  41     -14.688  12.208  -8.959  1.00  0.940          H  
ATOM    659 2HB  PHE A  41     -15.049  13.856  -8.451  1.00  0.940          H  
ATOM    660  HD1 PHE A  41     -16.185  11.067 -10.543  1.00  0.940          H  
ATOM    661  HD2 PHE A  41     -17.030  14.994  -9.162  1.00  0.940          H  
ATOM    662  HE1 PHE A  41     -18.478  10.849 -11.408  1.00  0.940          H  
ATOM    663  HE2 PHE A  41     -19.336  14.796 -10.006  1.00  0.940          H  
ATOM    664  HZ  PHE A  41     -20.059  12.726 -11.142  1.00  0.940          H  
ATOM    665  N   PHE A  42     -12.897  15.387  -9.195  1.00  0.390          N  
ATOM    666  CA  PHE A  42     -11.828  15.952  -8.427  1.00  0.370          C  
ATOM    667  C   PHE A  42     -12.248  16.193  -6.993  1.00  0.360          C  
ATOM    668  O   PHE A  42     -13.278  16.823  -6.726  1.00  0.400          O  
ATOM    669  CB  PHE A  42     -11.386  17.273  -9.042  1.00  0.530          C  
ATOM    670  CG  PHE A  42     -10.359  17.893  -8.244  1.00  0.530          C  
ATOM    671  CD1 PHE A  42      -9.094  17.417  -8.318  1.00  0.530          C  
ATOM    672  CD2 PHE A  42     -10.651  18.933  -7.383  1.00  0.530          C  
ATOM    673  CE1 PHE A  42      -8.109  17.937  -7.562  1.00  0.530          C  
ATOM    674  CE2 PHE A  42      -9.671  19.469  -6.616  1.00  0.530          C  
ATOM    675  CZ  PHE A  42      -8.385  18.970  -6.699  1.00  0.530          C  
ATOM    676  H   PHE A  42     -13.746  15.935  -9.364  1.00  0.470          H  
ATOM    677  HA  PHE A  42     -10.988  15.257  -8.419  1.00  0.440          H  
ATOM    678 1HB  PHE A  42     -10.989  17.106 -10.035  1.00  0.630          H  
ATOM    679 2HB  PHE A  42     -12.235  17.953  -9.128  1.00  0.630          H  
ATOM    680  HD1 PHE A  42      -8.887  16.600  -8.991  1.00  0.630          H  
ATOM    681  HD2 PHE A  42     -11.677  19.312  -7.316  1.00  0.630          H  
ATOM    682  HE1 PHE A  42      -7.113  17.525  -7.648  1.00  0.630          H  
ATOM    683  HE2 PHE A  42      -9.907  20.283  -5.936  1.00  0.630          H  
ATOM    684  HZ  PHE A  42      -7.598  19.395  -6.082  1.00  0.630          H  
ATOM    685  N   LYS A  43     -11.437  15.705  -6.060  1.00  0.330          N  
ATOM    686  CA  LYS A  43     -11.704  15.913  -4.645  1.00  0.330          C  
ATOM    687  C   LYS A  43     -10.554  16.652  -3.959  1.00  0.300          C  
ATOM    688  O   LYS A  43      -9.372  16.406  -4.232  1.00  0.290          O  
ATOM    689  CB  LYS A  43     -11.980  14.565  -3.983  1.00  0.460          C  
ATOM    690  CG  LYS A  43     -13.248  13.903  -4.518  1.00  0.460          C  
ATOM    691  CD  LYS A  43     -13.515  12.555  -3.890  1.00  0.460          C  
ATOM    692  CE  LYS A  43     -14.783  11.933  -4.477  1.00  0.460          C  
ATOM    693  NZ  LYS A  43     -15.006  10.548  -3.966  1.00  0.460          N  
ATOM    694  H   LYS A  43     -10.631  15.146  -6.357  1.00  0.400          H  
ATOM    695  HA  LYS A  43     -12.593  16.535  -4.544  1.00  0.400          H  
ATOM    696 1HB  LYS A  43     -11.140  13.891  -4.166  1.00  0.550          H  
ATOM    697 2HB  LYS A  43     -12.078  14.697  -2.907  1.00  0.550          H  
ATOM    698 1HG  LYS A  43     -14.098  14.561  -4.328  1.00  0.550          H  
ATOM    699 2HG  LYS A  43     -13.158  13.765  -5.595  1.00  0.550          H  
ATOM    700 1HD  LYS A  43     -12.672  11.883  -4.086  1.00  0.550          H  
ATOM    701 2HD  LYS A  43     -13.636  12.664  -2.815  1.00  0.550          H  
ATOM    702 1HE  LYS A  43     -15.641  12.550  -4.217  1.00  0.550          H  
ATOM    703 2HE  LYS A  43     -14.691  11.896  -5.565  1.00  0.550          H  
ATOM    704 1HZ  LYS A  43     -15.837  10.163  -4.385  1.00  0.550          H  
ATOM    705 2HZ  LYS A  43     -14.185   9.970  -4.239  1.00  0.550          H  
ATOM    706 3HZ  LYS A  43     -15.100  10.554  -2.968  1.00  0.550          H  
ATOM    707  N   LEU A  44     -10.913  17.540  -3.036  1.00  0.320          N  
ATOM    708  CA  LEU A  44      -9.949  18.308  -2.251  1.00  0.330          C  
ATOM    709  C   LEU A  44     -10.486  18.663  -0.860  1.00  0.360          C  
ATOM    710  O   LEU A  44     -11.653  19.018  -0.692  1.00  0.360          O  
ATOM    711  CB  LEU A  44      -9.548  19.557  -3.061  1.00  0.460          C  
ATOM    712  CG  LEU A  44      -8.583  20.643  -2.459  1.00  0.460          C  
ATOM    713  CD1 LEU A  44      -7.167  20.114  -2.286  1.00  0.460          C  
ATOM    714  CD2 LEU A  44      -8.593  21.817  -3.409  1.00  0.460          C  
ATOM    715  H   LEU A  44     -11.914  17.717  -2.905  1.00  0.380          H  
ATOM    716  HA  LEU A  44      -9.065  17.695  -2.119  1.00  0.400          H  
ATOM    717 1HB  LEU A  44      -9.024  19.176  -3.914  1.00  0.550          H  
ATOM    718 2HB  LEU A  44     -10.431  20.043  -3.422  1.00  0.550          H  
ATOM    719  HG  LEU A  44      -8.938  20.953  -1.481  1.00  0.550          H  
ATOM    720 1HD1 LEU A  44      -6.539  20.899  -1.884  1.00  0.550          H  
ATOM    721 2HD1 LEU A  44      -7.168  19.287  -1.609  1.00  0.550          H  
ATOM    722 3HD1 LEU A  44      -6.774  19.795  -3.250  1.00  0.550          H  
ATOM    723 1HD2 LEU A  44      -7.962  22.606  -3.048  1.00  0.550          H  
ATOM    724 2HD2 LEU A  44      -8.227  21.482  -4.366  1.00  0.550          H  
ATOM    725 3HD2 LEU A  44      -9.611  22.187  -3.508  1.00  0.550          H  
ATOM    726  N   GLU A  45      -9.659  18.498   0.159  1.00  0.380          N  
ATOM    727  CA  GLU A  45     -10.041  18.874   1.508  1.00  0.420          C  
ATOM    728  C   GLU A  45      -9.026  19.865   2.060  1.00  0.460          C  
ATOM    729  O   GLU A  45      -7.808  19.687   1.926  1.00  0.530          O  
ATOM    730  CB  GLU A  45     -10.151  17.651   2.418  1.00  0.570          C  
ATOM    731  CG  GLU A  45     -11.200  16.633   1.974  1.00  0.570          C  
ATOM    732  CD  GLU A  45     -11.428  15.535   2.992  1.00  0.570          C  
ATOM    733  OE1 GLU A  45     -10.741  15.529   3.983  1.00  0.570          O  
ATOM    734  OE2 GLU A  45     -12.343  14.747   2.820  1.00  0.570          O  
ATOM    735  H   GLU A  45      -8.735  18.119  -0.010  1.00  0.460          H  
ATOM    736  HA  GLU A  45     -11.010  19.373   1.482  1.00  0.500          H  
ATOM    737 1HB  GLU A  45      -9.185  17.144   2.463  1.00  0.690          H  
ATOM    738 2HB  GLU A  45     -10.402  17.976   3.429  1.00  0.690          H  
ATOM    739 1HG  GLU A  45     -12.130  17.149   1.766  1.00  0.690          H  
ATOM    740 2HG  GLU A  45     -10.861  16.182   1.042  1.00  0.690          H  
ATOM    741  N   PHE A  46      -9.538  20.911   2.693  1.00  0.480          N  
ATOM    742  CA  PHE A  46      -8.715  21.979   3.253  1.00  0.690          C  
ATOM    743  C   PHE A  46      -9.330  22.538   4.510  1.00  0.610          C  
ATOM    744  O   PHE A  46     -10.503  22.928   4.483  1.00  0.640          O  
ATOM    745  CB  PHE A  46      -8.540  23.078   2.219  1.00  0.880          C  
ATOM    746  CG  PHE A  46      -7.756  24.226   2.698  1.00  0.880          C  
ATOM    747  CD1 PHE A  46      -6.486  24.045   3.024  1.00  0.880          C  
ATOM    748  CD2 PHE A  46      -8.272  25.485   2.766  1.00  0.880          C  
ATOM    749  CE1 PHE A  46      -5.685  25.066   3.441  1.00  0.880          C  
ATOM    750  CE2 PHE A  46      -7.498  26.543   3.166  1.00  0.880          C  
ATOM    751  CZ  PHE A  46      -6.190  26.326   3.509  1.00  0.880          C  
ATOM    752  H   PHE A  46     -10.560  20.960   2.782  1.00  0.580          H  
ATOM    753  HA  PHE A  46      -7.740  21.564   3.509  1.00  0.830          H  
ATOM    754 1HB  PHE A  46      -8.033  22.659   1.358  1.00  1.060          H  
ATOM    755 2HB  PHE A  46      -9.515  23.433   1.892  1.00  1.060          H  
ATOM    756  HD1 PHE A  46      -6.111  23.058   2.939  1.00  1.060          H  
ATOM    757  HD2 PHE A  46      -9.278  25.637   2.492  1.00  1.060          H  
ATOM    758  HE1 PHE A  46      -4.643  24.866   3.701  1.00  1.060          H  
ATOM    759  HE2 PHE A  46      -7.914  27.550   3.207  1.00  1.060          H  
ATOM    760  HZ  PHE A  46      -5.560  27.153   3.827  1.00  1.060          H  
ATOM    761  N   ASN A  47      -8.538  22.631   5.593  1.00  0.680          N  
ATOM    762  CA  ASN A  47      -9.034  23.065   6.895  1.00  0.790          C  
ATOM    763  C   ASN A  47     -10.328  22.308   7.170  1.00  0.780          C  
ATOM    764  O   ASN A  47     -10.325  21.148   6.765  1.00  1.510          O  
ATOM    765  CB  ASN A  47      -9.206  24.574   6.946  1.00  1.060          C  
ATOM    766  CG  ASN A  47      -7.912  25.311   6.819  1.00  1.060          C  
ATOM    767  OD1 ASN A  47      -6.835  24.765   7.095  1.00  1.060          O  
ATOM    768  ND2 ASN A  47      -7.992  26.559   6.451  1.00  1.060          N  
ATOM    769  H   ASN A  47      -7.573  22.330   5.531  1.00  0.820          H  
ATOM    770  HA  ASN A  47      -8.316  22.774   7.664  1.00  0.950          H  
ATOM    771 1HB  ASN A  47      -9.865  24.903   6.141  1.00  1.270          H  
ATOM    772 2HB  ASN A  47      -9.664  24.861   7.877  1.00  1.270          H  
ATOM    773 1HD2 ASN A  47      -7.161  27.114   6.380  1.00  1.270          H  
ATOM    774 2HD2 ASN A  47      -8.881  26.966   6.250  1.00  1.270          H  
ATOM    775  N   GLN A  48     -11.383  23.046   6.951  1.00  1.210          N  
ATOM    776  CA  GLN A  48     -12.608  22.643   7.598  1.00  1.340          C  
ATOM    777  C   GLN A  48     -13.634  22.374   6.509  1.00  1.120          C  
ATOM    778  O   GLN A  48     -14.794  22.074   6.795  1.00  1.230          O  
ATOM    779  CB  GLN A  48     -13.120  23.708   8.574  1.00  1.820          C  
ATOM    780  CG  GLN A  48     -12.190  23.995   9.743  1.00  1.820          C  
ATOM    781  CD  GLN A  48     -12.003  22.783  10.626  1.00  1.820          C  
ATOM    782  OE1 GLN A  48     -12.972  22.111  10.986  1.00  1.820          O  
ATOM    783  NE2 GLN A  48     -10.760  22.490  10.982  1.00  1.820          N  
ATOM    784  H   GLN A  48     -11.520  23.157   5.952  1.00  1.450          H  
ATOM    785  HA  GLN A  48     -12.439  21.713   8.139  1.00  1.610          H  
ATOM    786 1HB  GLN A  48     -13.281  24.639   8.033  1.00  2.190          H  
ATOM    787 2HB  GLN A  48     -14.082  23.394   8.979  1.00  2.190          H  
ATOM    788 1HG  GLN A  48     -11.227  24.292   9.372  1.00  2.190          H  
ATOM    789 2HG  GLN A  48     -12.620  24.795  10.345  1.00  2.190          H  
ATOM    790 1HE2 GLN A  48     -10.582  21.696  11.565  1.00  2.190          H  
ATOM    791 2HE2 GLN A  48      -9.998  23.061  10.681  1.00  2.190          H  
ATOM    792  N   LYS A  49     -13.213  22.520   5.249  1.00  0.920          N  
ATOM    793  CA  LYS A  49     -14.140  22.386   4.124  1.00  0.830          C  
ATOM    794  C   LYS A  49     -13.785  21.296   3.127  1.00  0.660          C  
ATOM    795  O   LYS A  49     -12.619  20.950   2.896  1.00  0.590          O  
ATOM    796  CB  LYS A  49     -14.283  23.720   3.352  1.00  1.200          C  
ATOM    797  CG  LYS A  49     -12.977  24.266   2.715  1.00  1.200          C  
ATOM    798  CD  LYS A  49     -13.191  25.576   1.889  1.00  1.200          C  
ATOM    799  CE  LYS A  49     -11.843  26.072   1.303  1.00  1.200          C  
ATOM    800  NZ  LYS A  49     -11.950  27.289   0.437  1.00  1.200          N  
ATOM    801  H   LYS A  49     -12.232  22.734   5.073  1.00  1.100          H  
ATOM    802  HA  LYS A  49     -15.120  22.134   4.528  1.00  1.000          H  
ATOM    803 1HB  LYS A  49     -15.008  23.591   2.545  1.00  1.440          H  
ATOM    804 2HB  LYS A  49     -14.671  24.484   4.022  1.00  1.440          H  
ATOM    805 1HG  LYS A  49     -12.263  24.478   3.508  1.00  1.440          H  
ATOM    806 2HG  LYS A  49     -12.547  23.504   2.076  1.00  1.440          H  
ATOM    807 1HD  LYS A  49     -13.886  25.377   1.069  1.00  1.440          H  
ATOM    808 2HD  LYS A  49     -13.614  26.351   2.528  1.00  1.440          H  
ATOM    809 1HE  LYS A  49     -11.209  26.316   2.129  1.00  1.440          H  
ATOM    810 2HE  LYS A  49     -11.392  25.275   0.725  1.00  1.440          H  
ATOM    811 1HZ  LYS A  49     -10.974  27.557   0.095  1.00  1.440          H  
ATOM    812 2HZ  LYS A  49     -12.545  27.096  -0.355  1.00  1.440          H  
ATOM    813 3HZ  LYS A  49     -12.342  28.052   0.968  1.00  1.440          H  
ATOM    814  N   LYS A  50     -14.825  20.784   2.480  1.00  0.640          N  
ATOM    815  CA  LYS A  50     -14.628  19.794   1.444  1.00  0.570          C  
ATOM    816  C   LYS A  50     -15.036  20.381   0.105  1.00  0.510          C  
ATOM    817  O   LYS A  50     -16.061  21.061  -0.010  1.00  0.590          O  
ATOM    818  CB  LYS A  50     -15.439  18.536   1.750  1.00  0.830          C  
ATOM    819  CG  LYS A  50     -15.029  17.824   3.049  1.00  0.830          C  
ATOM    820  CD  LYS A  50     -15.723  16.464   3.185  1.00  0.830          C  
ATOM    821  CE  LYS A  50     -15.484  15.800   4.558  1.00  0.830          C  
ATOM    822  NZ  LYS A  50     -14.037  15.554   4.845  1.00  0.830          N  
ATOM    823  H   LYS A  50     -15.761  21.094   2.706  1.00  0.770          H  
ATOM    824  HA  LYS A  50     -13.570  19.532   1.384  1.00  0.680          H  
ATOM    825 1HB  LYS A  50     -16.496  18.792   1.820  1.00  0.990          H  
ATOM    826 2HB  LYS A  50     -15.326  17.829   0.927  1.00  0.990          H  
ATOM    827 1HG  LYS A  50     -13.953  17.690   3.056  1.00  0.990          H  
ATOM    828 2HG  LYS A  50     -15.300  18.450   3.898  1.00  0.990          H  
ATOM    829 1HD  LYS A  50     -16.796  16.583   3.031  1.00  0.990          H  
ATOM    830 2HD  LYS A  50     -15.335  15.794   2.417  1.00  0.990          H  
ATOM    831 1HE  LYS A  50     -15.897  16.435   5.340  1.00  0.990          H  
ATOM    832 2HE  LYS A  50     -16.006  14.844   4.568  1.00  0.990          H  
ATOM    833 1HZ  LYS A  50     -13.935  15.108   5.740  1.00  0.990          H  
ATOM    834 2HZ  LYS A  50     -13.612  14.951   4.126  1.00  0.990          H  
ATOM    835 3HZ  LYS A  50     -13.534  16.426   4.856  1.00  0.990          H  
ATOM    836  N   ILE A  51     -14.236  20.081  -0.898  1.00  0.420          N  
ATOM    837  CA  ILE A  51     -14.409  20.511  -2.266  1.00  0.440          C  
ATOM    838  C   ILE A  51     -14.572  19.323  -3.203  1.00  0.370          C  
ATOM    839  O   ILE A  51     -13.748  18.402  -3.210  1.00  0.370          O  
ATOM    840  CB  ILE A  51     -13.162  21.318  -2.704  1.00  0.610          C  
ATOM    841  CG1 ILE A  51     -12.929  22.521  -1.757  1.00  0.610          C  
ATOM    842  CG2 ILE A  51     -13.231  21.763  -4.180  1.00  0.610          C  
ATOM    843  CD1 ILE A  51     -11.838  22.282  -0.681  1.00  0.610          C  
ATOM    844  H   ILE A  51     -13.398  19.540  -0.690  1.00  0.500          H  
ATOM    845  HA  ILE A  51     -15.299  21.136  -2.331  1.00  0.530          H  
ATOM    846  HB  ILE A  51     -12.316  20.684  -2.579  1.00  0.730          H  
ATOM    847 1HG1 ILE A  51     -12.639  23.365  -2.347  1.00  0.730          H  
ATOM    848 2HG1 ILE A  51     -13.865  22.759  -1.249  1.00  0.730          H  
ATOM    849 1HG2 ILE A  51     -12.315  22.292  -4.436  1.00  0.730          H  
ATOM    850 2HG2 ILE A  51     -13.333  20.898  -4.836  1.00  0.730          H  
ATOM    851 3HG2 ILE A  51     -14.085  22.428  -4.325  1.00  0.730          H  
ATOM    852 1HD1 ILE A  51     -11.735  23.162  -0.083  1.00  0.730          H  
ATOM    853 2HD1 ILE A  51     -12.098  21.450  -0.036  1.00  0.730          H  
ATOM    854 3HD1 ILE A  51     -10.902  22.072  -1.166  1.00  0.730          H  
ATOM    855  N   GLU A  52     -15.611  19.340  -4.025  1.00  0.380          N  
ATOM    856  CA  GLU A  52     -15.772  18.269  -4.994  1.00  0.430          C  
ATOM    857  C   GLU A  52     -16.281  18.848  -6.295  1.00  0.410          C  
ATOM    858  O   GLU A  52     -17.249  19.613  -6.309  1.00  0.420          O  
ATOM    859  CB  GLU A  52     -16.712  17.181  -4.476  1.00  0.580          C  
ATOM    860  CG  GLU A  52     -16.850  15.975  -5.411  1.00  0.580          C  
ATOM    861  CD  GLU A  52     -17.674  14.878  -4.824  1.00  0.580          C  
ATOM    862  OE1 GLU A  52     -18.246  15.076  -3.780  1.00  0.580          O  
ATOM    863  OE2 GLU A  52     -17.705  13.819  -5.399  1.00  0.580          O  
ATOM    864  H   GLU A  52     -16.278  20.098  -3.989  1.00  0.460          H  
ATOM    865  HA  GLU A  52     -14.803  17.819  -5.183  1.00  0.520          H  
ATOM    866 1HB  GLU A  52     -16.349  16.817  -3.515  1.00  0.700          H  
ATOM    867 2HB  GLU A  52     -17.704  17.602  -4.318  1.00  0.700          H  
ATOM    868 1HG  GLU A  52     -17.320  16.298  -6.341  1.00  0.700          H  
ATOM    869 2HG  GLU A  52     -15.857  15.598  -5.656  1.00  0.700          H  
ATOM    870  N   GLU A  53     -15.626  18.477  -7.392  1.00  0.410          N  
ATOM    871  CA  GLU A  53     -16.018  18.969  -8.705  1.00  0.450          C  
ATOM    872  C   GLU A  53     -16.075  17.878  -9.763  1.00  0.510          C  
ATOM    873  O   GLU A  53     -15.263  16.946  -9.782  1.00  0.490          O  
ATOM    874  CB  GLU A  53     -15.059  20.071  -9.186  1.00  0.610          C  
ATOM    875  CG  GLU A  53     -15.027  21.335  -8.317  1.00  0.610          C  
ATOM    876  CD  GLU A  53     -14.166  22.439  -8.904  1.00  0.610          C  
ATOM    877  OE1 GLU A  53     -13.543  22.212  -9.908  1.00  0.610          O  
ATOM    878  OE2 GLU A  53     -14.150  23.522  -8.354  1.00  0.610          O  
ATOM    879  H   GLU A  53     -14.825  17.846  -7.285  1.00  0.490          H  
ATOM    880  HA  GLU A  53     -17.016  19.400  -8.621  1.00  0.540          H  
ATOM    881 1HB  GLU A  53     -14.047  19.672  -9.229  1.00  0.740          H  
ATOM    882 2HB  GLU A  53     -15.332  20.366 -10.202  1.00  0.740          H  
ATOM    883 1HG  GLU A  53     -16.045  21.702  -8.187  1.00  0.740          H  
ATOM    884 2HG  GLU A  53     -14.639  21.072  -7.333  1.00  0.740          H  
ATOM    885  N   LYS A  54     -17.028  18.023 -10.676  1.00  0.630          N  
ATOM    886  CA  LYS A  54     -17.125  17.122 -11.812  1.00  0.720          C  
ATOM    887  C   LYS A  54     -16.205  17.644 -12.888  1.00  0.680          C  
ATOM    888  O   LYS A  54     -16.360  18.777 -13.348  1.00  0.760          O  
ATOM    889  CB  LYS A  54     -18.559  17.051 -12.327  1.00  0.970          C  
ATOM    890  CG  LYS A  54     -18.762  16.079 -13.465  1.00  0.970          C  
ATOM    891  CD  LYS A  54     -20.226  16.045 -13.910  1.00  0.970          C  
ATOM    892  CE  LYS A  54     -20.453  14.996 -14.995  1.00  0.970          C  
ATOM    893  NZ  LYS A  54     -19.733  15.329 -16.275  1.00  0.970          N  
ATOM    894  H   LYS A  54     -17.678  18.793 -10.593  1.00  0.760          H  
ATOM    895  HA  LYS A  54     -16.780  16.126 -11.531  1.00  0.860          H  
ATOM    896 1HB  LYS A  54     -19.221  16.761 -11.516  1.00  1.170          H  
ATOM    897 2HB  LYS A  54     -18.870  18.037 -12.669  1.00  1.170          H  
ATOM    898 1HG  LYS A  54     -18.137  16.376 -14.306  1.00  1.170          H  
ATOM    899 2HG  LYS A  54     -18.453  15.077 -13.147  1.00  1.170          H  
ATOM    900 1HD  LYS A  54     -20.860  15.808 -13.055  1.00  1.170          H  
ATOM    901 2HD  LYS A  54     -20.512  17.022 -14.297  1.00  1.170          H  
ATOM    902 1HE  LYS A  54     -20.092  14.035 -14.632  1.00  1.170          H  
ATOM    903 2HE  LYS A  54     -21.518  14.918 -15.202  1.00  1.170          H  
ATOM    904 1HZ  LYS A  54     -19.881  14.582 -16.970  1.00  1.170          H  
ATOM    905 2HZ  LYS A  54     -20.046  16.200 -16.650  1.00  1.170          H  
ATOM    906 3HZ  LYS A  54     -18.737  15.364 -16.114  1.00  1.170          H  
ATOM    907  N   VAL A  55     -15.216  16.850 -13.247  1.00  0.760          N  
ATOM    908  CA  VAL A  55     -14.232  17.273 -14.221  1.00  0.710          C  
ATOM    909  C   VAL A  55     -13.982  16.160 -15.215  1.00  0.700          C  
ATOM    910  O   VAL A  55     -14.138  14.991 -14.889  1.00  0.920          O  
ATOM    911  CB  VAL A  55     -12.915  17.642 -13.513  1.00  1.010          C  
ATOM    912  CG1 VAL A  55     -13.113  18.803 -12.539  1.00  1.010          C  
ATOM    913  CG2 VAL A  55     -12.408  16.462 -12.757  1.00  1.010          C  
ATOM    914  H   VAL A  55     -15.188  15.895 -12.871  1.00  0.910          H  
ATOM    915  HA  VAL A  55     -14.611  18.145 -14.754  1.00  0.850          H  
ATOM    916  HB  VAL A  55     -12.188  17.948 -14.258  1.00  1.220          H  
ATOM    917 1HG1 VAL A  55     -12.161  19.046 -12.066  1.00  1.220          H  
ATOM    918 2HG1 VAL A  55     -13.483  19.674 -13.078  1.00  1.220          H  
ATOM    919 3HG1 VAL A  55     -13.827  18.528 -11.770  1.00  1.220          H  
ATOM    920 1HG2 VAL A  55     -11.490  16.751 -12.283  1.00  1.220          H  
ATOM    921 2HG2 VAL A  55     -13.129  16.174 -12.010  1.00  1.220          H  
ATOM    922 3HG2 VAL A  55     -12.221  15.623 -13.422  1.00  1.220          H  
ATOM    923  N   GLN A  56     -13.511  16.495 -16.394  1.00  0.610          N  
ATOM    924  CA  GLN A  56     -13.149  15.449 -17.331  1.00  0.610          C  
ATOM    925  C   GLN A  56     -11.650  15.308 -17.332  1.00  0.520          C  
ATOM    926  O   GLN A  56     -10.946  16.278 -17.599  1.00  0.630          O  
ATOM    927  CB  GLN A  56     -13.675  15.778 -18.727  1.00  0.850          C  
ATOM    928  CG  GLN A  56     -13.379  14.733 -19.779  1.00  0.850          C  
ATOM    929  CD  GLN A  56     -14.036  15.081 -21.099  1.00  0.850          C  
ATOM    930  OE1 GLN A  56     -15.144  15.622 -21.116  1.00  0.850          O  
ATOM    931  NE2 GLN A  56     -13.375  14.787 -22.203  1.00  0.850          N  
ATOM    932  H   GLN A  56     -13.397  17.470 -16.640  1.00  0.730          H  
ATOM    933  HA  GLN A  56     -13.577  14.501 -17.009  1.00  0.730          H  
ATOM    934 1HB  GLN A  56     -14.756  15.906 -18.680  1.00  1.020          H  
ATOM    935 2HB  GLN A  56     -13.247  16.721 -19.066  1.00  1.020          H  
ATOM    936 1HG  GLN A  56     -12.301  14.678 -19.938  1.00  1.020          H  
ATOM    937 2HG  GLN A  56     -13.758  13.765 -19.443  1.00  1.020          H  
ATOM    938 1HE2 GLN A  56     -13.771  14.999 -23.096  1.00  1.020          H  
ATOM    939 2HE2 GLN A  56     -12.461  14.356 -22.152  1.00  1.020          H  
ATOM    940  N   PHE A  57     -11.138  14.121 -17.039  1.00  0.560          N  
ATOM    941  CA  PHE A  57      -9.694  13.983 -17.019  1.00  0.500          C  
ATOM    942  C   PHE A  57      -9.277  13.151 -18.188  1.00  0.560          C  
ATOM    943  O   PHE A  57      -9.219  11.934 -18.078  1.00  0.660          O  
ATOM    944  CB  PHE A  57      -9.156  13.232 -15.808  1.00  0.720          C  
ATOM    945  CG  PHE A  57      -9.352  13.776 -14.459  1.00  0.720          C  
ATOM    946  CD1 PHE A  57     -10.114  13.073 -13.568  1.00  0.720          C  
ATOM    947  CD2 PHE A  57      -8.787  14.956 -14.052  1.00  0.720          C  
ATOM    948  CE1 PHE A  57     -10.291  13.521 -12.310  1.00  0.720          C  
ATOM    949  CE2 PHE A  57      -8.980  15.410 -12.761  1.00  0.720          C  
ATOM    950  CZ  PHE A  57      -9.730  14.680 -11.897  1.00  0.720          C  
ATOM    951  H   PHE A  57     -11.739  13.306 -16.865  1.00  0.670          H  
ATOM    952  HA  PHE A  57      -9.224  14.964 -17.092  1.00  0.600          H  
ATOM    953 1HB  PHE A  57      -9.644  12.288 -15.813  1.00  0.870          H  
ATOM    954 2HB  PHE A  57      -8.087  13.052 -15.945  1.00  0.870          H  
ATOM    955  HD1 PHE A  57     -10.580  12.125 -13.868  1.00  0.870          H  
ATOM    956  HD2 PHE A  57      -8.181  15.539 -14.750  1.00  0.870          H  
ATOM    957  HE1 PHE A  57     -10.887  12.947 -11.632  1.00  0.870          H  
ATOM    958  HE2 PHE A  57      -8.535  16.350 -12.433  1.00  0.870          H  
ATOM    959  HZ  PHE A  57      -9.889  15.024 -10.881  1.00  0.870          H  
ATOM    960  N   ASN A  58      -8.951  13.757 -19.310  1.00  0.570          N  
ATOM    961  CA  ASN A  58      -8.606  12.939 -20.462  1.00  0.640          C  
ATOM    962  C   ASN A  58      -7.358  12.113 -20.184  1.00  0.530          C  
ATOM    963  O   ASN A  58      -7.181  11.048 -20.769  1.00  0.520          O  
ATOM    964  CB  ASN A  58      -8.397  13.784 -21.698  1.00  0.870          C  
ATOM    965  CG  ASN A  58      -9.668  14.338 -22.213  1.00  0.870          C  
ATOM    966  OD1 ASN A  58     -10.745  13.791 -21.942  1.00  0.870          O  
ATOM    967  ND2 ASN A  58      -9.574  15.416 -22.947  1.00  0.870          N  
ATOM    968  H   ASN A  58      -9.003  14.765 -19.388  1.00  0.680          H  
ATOM    969  HA  ASN A  58      -9.422  12.237 -20.648  1.00  0.770          H  
ATOM    970 1HB  ASN A  58      -7.699  14.585 -21.501  1.00  1.040          H  
ATOM    971 2HB  ASN A  58      -7.951  13.165 -22.475  1.00  1.040          H  
ATOM    972 1HD2 ASN A  58     -10.389  15.849 -23.333  1.00  1.040          H  
ATOM    973 2HD2 ASN A  58      -8.676  15.816 -23.134  1.00  1.040          H  
ATOM    974  N   ASP A  59      -6.482  12.622 -19.322  1.00  0.470          N  
ATOM    975  CA  ASP A  59      -5.255  11.951 -18.955  1.00  0.400          C  
ATOM    976  C   ASP A  59      -4.720  12.502 -17.622  1.00  0.370          C  
ATOM    977  O   ASP A  59      -5.359  13.345 -16.965  1.00  0.410          O  
ATOM    978  CB  ASP A  59      -4.237  12.090 -20.094  1.00  0.590          C  
ATOM    979  CG  ASP A  59      -3.862  13.529 -20.392  1.00  0.590          C  
ATOM    980  OD1 ASP A  59      -3.820  14.318 -19.449  1.00  0.590          O  
ATOM    981  OD2 ASP A  59      -3.570  13.841 -21.521  1.00  0.590          O  
ATOM    982  H   ASP A  59      -6.661  13.527 -18.914  1.00  0.560          H  
ATOM    983  HA  ASP A  59      -5.470  10.893 -18.816  1.00  0.480          H  
ATOM    984 1HB  ASP A  59      -3.338  11.528 -19.859  1.00  0.710          H  
ATOM    985 2HB  ASP A  59      -4.656  11.651 -21.002  1.00  0.710          H  
ATOM    986  N   HIS A  60      -3.538  12.035 -17.233  1.00  0.340          N  
ATOM    987  CA  HIS A  60      -2.904  12.457 -15.996  1.00  0.320          C  
ATOM    988  C   HIS A  60      -2.350  13.892 -16.068  1.00  0.300          C  
ATOM    989  O   HIS A  60      -1.974  14.448 -15.033  1.00  0.290          O  
ATOM    990  CB  HIS A  60      -1.765  11.492 -15.631  1.00  0.460          C  
ATOM    991  CG  HIS A  60      -2.172  10.114 -15.168  1.00  0.460          C  
ATOM    992  ND1 HIS A  60      -2.641   9.157 -16.027  1.00  0.460          N  
ATOM    993  CD2 HIS A  60      -2.094   9.514 -13.944  1.00  0.460          C  
ATOM    994  CE1 HIS A  60      -2.869   8.027 -15.345  1.00  0.460          C  
ATOM    995  NE2 HIS A  60      -2.537   8.222 -14.086  1.00  0.460          N  
ATOM    996  H   HIS A  60      -3.070  11.333 -17.789  1.00  0.410          H  
ATOM    997  HA  HIS A  60      -3.638  12.417 -15.197  1.00  0.380          H  
ATOM    998 1HB  HIS A  60      -1.140  11.351 -16.505  1.00  0.550          H  
ATOM    999 2HB  HIS A  60      -1.147  11.940 -14.854  1.00  0.550          H  
ATOM   1000  HD2 HIS A  60      -1.733   9.953 -13.029  1.00  0.550          H  
ATOM   1001  HE1 HIS A  60      -3.238   7.096 -15.750  1.00  0.550          H  
ATOM   1002  HE2 HIS A  60      -2.579   7.510 -13.320  1.00  0.550          H  
ATOM   1003  N   ASN A  61      -2.261  14.497 -17.275  1.00  0.350          N  
ATOM   1004  CA  ASN A  61      -1.724  15.857 -17.390  1.00  0.360          C  
ATOM   1005  C   ASN A  61      -2.788  16.773 -16.888  1.00  0.370          C  
ATOM   1006  O   ASN A  61      -2.534  17.687 -16.098  1.00  0.370          O  
ATOM   1007  CB  ASN A  61      -1.377  16.254 -18.821  1.00  0.500          C  
ATOM   1008  CG  ASN A  61      -0.153  15.635 -19.372  1.00  0.500          C  
ATOM   1009  OD1 ASN A  61       0.963  16.128 -19.155  1.00  0.500          O  
ATOM   1010  ND2 ASN A  61      -0.320  14.566 -20.103  1.00  0.500          N  
ATOM   1011  H   ASN A  61      -2.642  14.047 -18.109  1.00  0.420          H  
ATOM   1012  HA  ASN A  61      -0.864  15.972 -16.762  1.00  0.430          H  
ATOM   1013 1HB  ASN A  61      -2.203  16.024 -19.480  1.00  0.600          H  
ATOM   1014 2HB  ASN A  61      -1.249  17.334 -18.855  1.00  0.600          H  
ATOM   1015 1HD2 ASN A  61       0.467  14.108 -20.513  1.00  0.600          H  
ATOM   1016 2HD2 ASN A  61      -1.250  14.215 -20.272  1.00  0.600          H  
ATOM   1017  N   LEU A  62      -4.010  16.502 -17.322  1.00  0.400          N  
ATOM   1018  CA  LEU A  62      -5.118  17.300 -16.838  1.00  0.440          C  
ATOM   1019  C   LEU A  62      -5.306  17.066 -15.362  1.00  0.420          C  
ATOM   1020  O   LEU A  62      -5.503  18.010 -14.606  1.00  0.440          O  
ATOM   1021  CB  LEU A  62      -6.400  16.996 -17.596  1.00  0.600          C  
ATOM   1022  CG  LEU A  62      -6.457  17.500 -19.052  1.00  0.600          C  
ATOM   1023  CD1 LEU A  62      -7.653  16.909 -19.700  1.00  0.600          C  
ATOM   1024  CD2 LEU A  62      -6.555  19.034 -19.083  1.00  0.600          C  
ATOM   1025  H   LEU A  62      -4.117  15.742 -18.016  1.00  0.480          H  
ATOM   1026  HA  LEU A  62      -4.867  18.343 -16.970  1.00  0.530          H  
ATOM   1027 1HB  LEU A  62      -6.532  15.912 -17.610  1.00  0.720          H  
ATOM   1028 2HB  LEU A  62      -7.236  17.432 -17.049  1.00  0.720          H  
ATOM   1029  HG  LEU A  62      -5.565  17.172 -19.596  1.00  0.720          H  
ATOM   1030 1HD1 LEU A  62      -7.715  17.236 -20.737  1.00  0.720          H  
ATOM   1031 2HD1 LEU A  62      -7.522  15.862 -19.660  1.00  0.720          H  
ATOM   1032 3HD1 LEU A  62      -8.562  17.205 -19.165  1.00  0.720          H  
ATOM   1033 1HD2 LEU A  62      -6.615  19.370 -20.119  1.00  0.720          H  
ATOM   1034 2HD2 LEU A  62      -7.451  19.350 -18.549  1.00  0.720          H  
ATOM   1035 3HD2 LEU A  62      -5.695  19.486 -18.626  1.00  0.720          H  
ATOM   1036  N   ALA A  63      -5.153  15.822 -14.902  1.00  0.400          N  
ATOM   1037  CA  ALA A  63      -5.333  15.584 -13.478  1.00  0.410          C  
ATOM   1038  C   ALA A  63      -4.375  16.439 -12.647  1.00  0.370          C  
ATOM   1039  O   ALA A  63      -4.794  17.035 -11.644  1.00  0.410          O  
ATOM   1040  CB  ALA A  63      -5.134  14.116 -13.193  1.00  0.570          C  
ATOM   1041  H   ALA A  63      -4.995  15.045 -15.554  1.00  0.480          H  
ATOM   1042  HA  ALA A  63      -6.334  15.879 -13.209  1.00  0.490          H  
ATOM   1043 1HB  ALA A  63      -5.282  13.913 -12.155  1.00  0.680          H  
ATOM   1044 2HB  ALA A  63      -5.846  13.539 -13.783  1.00  0.680          H  
ATOM   1045 3HB  ALA A  63      -4.131  13.846 -13.469  1.00  0.680          H  
ATOM   1046  N   VAL A  64      -3.118  16.550 -13.080  1.00  0.320          N  
ATOM   1047  CA  VAL A  64      -2.165  17.401 -12.384  1.00  0.300          C  
ATOM   1048  C   VAL A  64      -2.504  18.880 -12.489  1.00  0.320          C  
ATOM   1049  O   VAL A  64      -2.423  19.597 -11.485  1.00  0.350          O  
ATOM   1050  CB  VAL A  64      -0.737  17.143 -12.858  1.00  0.430          C  
ATOM   1051  CG1 VAL A  64       0.213  18.205 -12.281  1.00  0.430          C  
ATOM   1052  CG2 VAL A  64      -0.331  15.742 -12.367  1.00  0.430          C  
ATOM   1053  H   VAL A  64      -2.812  15.990 -13.885  1.00  0.380          H  
ATOM   1054  HA  VAL A  64      -2.199  17.131 -11.329  1.00  0.360          H  
ATOM   1055  HB  VAL A  64      -0.690  17.193 -13.945  1.00  0.510          H  
ATOM   1056 1HG1 VAL A  64       1.234  17.997 -12.599  1.00  0.510          H  
ATOM   1057 2HG1 VAL A  64      -0.061  19.197 -12.625  1.00  0.510          H  
ATOM   1058 3HG1 VAL A  64       0.151  18.180 -11.216  1.00  0.510          H  
ATOM   1059 1HG2 VAL A  64       0.687  15.518 -12.674  1.00  0.510          H  
ATOM   1060 2HG2 VAL A  64      -0.393  15.707 -11.287  1.00  0.510          H  
ATOM   1061 3HG2 VAL A  64      -1.003  15.001 -12.785  1.00  0.510          H  
ATOM   1062  N   LYS A  65      -2.854  19.349 -13.693  1.00  0.320          N  
ATOM   1063  CA  LYS A  65      -3.190  20.753 -13.878  1.00  0.350          C  
ATOM   1064  C   LYS A  65      -4.369  21.143 -13.013  1.00  0.410          C  
ATOM   1065  O   LYS A  65      -4.361  22.211 -12.398  1.00  0.430          O  
ATOM   1066  CB  LYS A  65      -3.570  21.043 -15.332  1.00  0.480          C  
ATOM   1067  CG  LYS A  65      -2.435  21.023 -16.332  1.00  0.480          C  
ATOM   1068  CD  LYS A  65      -2.960  21.269 -17.743  1.00  0.480          C  
ATOM   1069  CE  LYS A  65      -1.864  21.182 -18.820  1.00  0.480          C  
ATOM   1070  NZ  LYS A  65      -0.841  22.286 -18.718  1.00  0.480          N  
ATOM   1071  H   LYS A  65      -2.876  18.712 -14.497  1.00  0.380          H  
ATOM   1072  HA  LYS A  65      -2.331  21.361 -13.593  1.00  0.420          H  
ATOM   1073 1HB  LYS A  65      -4.308  20.310 -15.654  1.00  0.570          H  
ATOM   1074 2HB  LYS A  65      -4.042  22.022 -15.387  1.00  0.570          H  
ATOM   1075 1HG  LYS A  65      -1.756  21.821 -16.074  1.00  0.570          H  
ATOM   1076 2HG  LYS A  65      -1.895  20.083 -16.283  1.00  0.570          H  
ATOM   1077 1HD  LYS A  65      -3.713  20.523 -17.966  1.00  0.570          H  
ATOM   1078 2HD  LYS A  65      -3.422  22.252 -17.789  1.00  0.570          H  
ATOM   1079 1HE  LYS A  65      -1.356  20.221 -18.735  1.00  0.570          H  
ATOM   1080 2HE  LYS A  65      -2.344  21.242 -19.795  1.00  0.570          H  
ATOM   1081 1HZ  LYS A  65      -0.165  22.180 -19.455  1.00  0.570          H  
ATOM   1082 2HZ  LYS A  65      -1.291  23.182 -18.805  1.00  0.570          H  
ATOM   1083 3HZ  LYS A  65      -0.339  22.246 -17.812  1.00  0.570          H  
ATOM   1084  N   HIS A  66      -5.372  20.265 -12.930  1.00  0.440          N  
ATOM   1085  CA  HIS A  66      -6.563  20.551 -12.159  1.00  0.490          C  
ATOM   1086  C   HIS A  66      -6.225  20.620 -10.693  1.00  0.460          C  
ATOM   1087  O   HIS A  66      -6.658  21.545 -10.009  1.00  0.500          O  
ATOM   1088  CB  HIS A  66      -7.628  19.466 -12.361  1.00  0.670          C  
ATOM   1089  CG  HIS A  66      -8.260  19.431 -13.728  1.00  0.670          C  
ATOM   1090  ND1 HIS A  66      -9.130  18.438 -14.102  1.00  0.670          N  
ATOM   1091  CD2 HIS A  66      -8.142  20.249 -14.803  1.00  0.670          C  
ATOM   1092  CE1 HIS A  66      -9.525  18.638 -15.343  1.00  0.670          C  
ATOM   1093  NE2 HIS A  66      -8.947  19.735 -15.792  1.00  0.670          N  
ATOM   1094  H   HIS A  66      -5.327  19.398 -13.467  1.00  0.530          H  
ATOM   1095  HA  HIS A  66      -6.978  21.511 -12.456  1.00  0.590          H  
ATOM   1096 1HB  HIS A  66      -7.168  18.489 -12.188  1.00  0.800          H  
ATOM   1097 2HB  HIS A  66      -8.418  19.586 -11.619  1.00  0.800          H  
ATOM   1098  HD2 HIS A  66      -7.528  21.148 -14.874  1.00  0.800          H  
ATOM   1099  HE1 HIS A  66     -10.216  18.006 -15.900  1.00  0.800          H  
ATOM   1100  HE2 HIS A  66      -9.074  20.134 -16.713  1.00  0.800          H  
ATOM   1101  N   PHE A  67      -5.423  19.678 -10.206  1.00  0.430          N  
ATOM   1102  CA  PHE A  67      -5.045  19.695  -8.810  1.00  0.430          C  
ATOM   1103  C   PHE A  67      -4.293  20.969  -8.426  1.00  0.380          C  
ATOM   1104  O   PHE A  67      -4.617  21.613  -7.420  1.00  0.370          O  
ATOM   1105  CB  PHE A  67      -4.229  18.472  -8.450  1.00  0.600          C  
ATOM   1106  CG  PHE A  67      -3.762  18.550  -7.078  1.00  0.600          C  
ATOM   1107  CD1 PHE A  67      -4.604  18.269  -5.998  1.00  0.600          C  
ATOM   1108  CD2 PHE A  67      -2.490  18.934  -6.840  1.00  0.600          C  
ATOM   1109  CE1 PHE A  67      -4.154  18.382  -4.723  1.00  0.600          C  
ATOM   1110  CE2 PHE A  67      -2.050  19.046  -5.604  1.00  0.600          C  
ATOM   1111  CZ  PHE A  67      -2.868  18.772  -4.520  1.00  0.600          C  
ATOM   1112  H   PHE A  67      -5.117  18.908 -10.807  1.00  0.520          H  
ATOM   1113  HA  PHE A  67      -5.953  19.669  -8.222  1.00  0.520          H  
ATOM   1114 1HB  PHE A  67      -4.827  17.574  -8.572  1.00  0.720          H  
ATOM   1115 2HB  PHE A  67      -3.368  18.388  -9.116  1.00  0.720          H  
ATOM   1116  HD1 PHE A  67      -5.616  17.964  -6.172  1.00  0.720          H  
ATOM   1117  HD2 PHE A  67      -1.828  19.162  -7.675  1.00  0.720          H  
ATOM   1118  HE1 PHE A  67      -4.812  18.164  -3.879  1.00  0.720          H  
ATOM   1119  HE2 PHE A  67      -1.040  19.367  -5.460  1.00  0.720          H  
ATOM   1120  HZ  PHE A  67      -2.484  18.874  -3.507  1.00  0.720          H  
ATOM   1121  N   LEU A  68      -3.257  21.323  -9.189  1.00  0.380          N  
ATOM   1122  CA  LEU A  68      -2.496  22.502  -8.824  1.00  0.370          C  
ATOM   1123  C   LEU A  68      -3.367  23.761  -8.931  1.00  0.380          C  
ATOM   1124  O   LEU A  68      -3.291  24.662  -8.081  1.00  0.380          O  
ATOM   1125  CB  LEU A  68      -1.240  22.601  -9.697  1.00  0.520          C  
ATOM   1126  CG  LEU A  68      -0.113  21.511  -9.474  1.00  0.520          C  
ATOM   1127  CD1 LEU A  68       0.948  21.680 -10.553  1.00  0.520          C  
ATOM   1128  CD2 LEU A  68       0.524  21.659  -8.089  1.00  0.520          C  
ATOM   1129  H   LEU A  68      -3.014  20.771 -10.020  1.00  0.460          H  
ATOM   1130  HA  LEU A  68      -2.199  22.405  -7.785  1.00  0.440          H  
ATOM   1131 1HB  LEU A  68      -1.553  22.541 -10.745  1.00  0.630          H  
ATOM   1132 2HB  LEU A  68      -0.803  23.552  -9.533  1.00  0.630          H  
ATOM   1133  HG  LEU A  68      -0.547  20.513  -9.576  1.00  0.630          H  
ATOM   1134 1HD1 LEU A  68       1.725  20.936 -10.447  1.00  0.630          H  
ATOM   1135 2HD1 LEU A  68       0.470  21.563 -11.514  1.00  0.630          H  
ATOM   1136 3HD1 LEU A  68       1.394  22.664 -10.490  1.00  0.630          H  
ATOM   1137 1HD2 LEU A  68       1.296  20.924  -7.963  1.00  0.630          H  
ATOM   1138 2HD2 LEU A  68       0.960  22.638  -8.008  1.00  0.630          H  
ATOM   1139 3HD2 LEU A  68      -0.217  21.524  -7.311  1.00  0.630          H  
ATOM   1140  N   ASN A  69      -4.227  23.833  -9.954  1.00  0.390          N  
ATOM   1141  CA  ASN A  69      -5.079  24.995 -10.082  1.00  0.410          C  
ATOM   1142  C   ASN A  69      -6.065  25.054  -8.933  1.00  0.410          C  
ATOM   1143  O   ASN A  69      -6.383  26.146  -8.461  1.00  0.420          O  
ATOM   1144  CB  ASN A  69      -5.796  24.992 -11.410  1.00  0.570          C  
ATOM   1145  CG  ASN A  69      -4.878  25.329 -12.540  1.00  0.570          C  
ATOM   1146  OD1 ASN A  69      -3.831  25.962 -12.339  1.00  0.570          O  
ATOM   1147  ND2 ASN A  69      -5.240  24.925 -13.727  1.00  0.570          N  
ATOM   1148  H   ASN A  69      -4.272  23.104 -10.672  1.00  0.470          H  
ATOM   1149  HA  ASN A  69      -4.459  25.887 -10.021  1.00  0.490          H  
ATOM   1150 1HB  ASN A  69      -6.222  24.001 -11.584  1.00  0.680          H  
ATOM   1151 2HB  ASN A  69      -6.616  25.706 -11.388  1.00  0.680          H  
ATOM   1152 1HD2 ASN A  69      -4.661  25.120 -14.518  1.00  0.680          H  
ATOM   1153 2HD2 ASN A  69      -6.091  24.417 -13.844  1.00  0.680          H  
ATOM   1154  N   ALA A  70      -6.554  23.889  -8.485  1.00  0.390          N  
ATOM   1155  CA  ALA A  70      -7.476  23.799  -7.369  1.00  0.390          C  
ATOM   1156  C   ALA A  70      -6.835  24.320  -6.083  1.00  0.380          C  
ATOM   1157  O   ALA A  70      -7.506  24.962  -5.266  1.00  0.400          O  
ATOM   1158  CB  ALA A  70      -7.941  22.375  -7.183  1.00  0.550          C  
ATOM   1159  H   ALA A  70      -6.310  23.028  -8.980  1.00  0.470          H  
ATOM   1160  HA  ALA A  70      -8.339  24.412  -7.602  1.00  0.470          H  
ATOM   1161 1HB  ALA A  70      -8.656  22.343  -6.381  1.00  0.660          H  
ATOM   1162 2HB  ALA A  70      -8.410  22.024  -8.102  1.00  0.660          H  
ATOM   1163 3HB  ALA A  70      -7.091  21.744  -6.949  1.00  0.660          H  
ATOM   1164  N   LEU A  71      -5.531  24.063  -5.887  1.00  0.370          N  
ATOM   1165  CA  LEU A  71      -4.890  24.565  -4.678  1.00  0.370          C  
ATOM   1166  C   LEU A  71      -4.932  26.099  -4.691  1.00  0.390          C  
ATOM   1167  O   LEU A  71      -5.180  26.746  -3.659  1.00  0.400          O  
ATOM   1168  CB  LEU A  71      -3.436  24.064  -4.538  1.00  0.520          C  
ATOM   1169  CG  LEU A  71      -3.200  22.509  -4.260  1.00  0.520          C  
ATOM   1170  CD1 LEU A  71      -1.683  22.209  -4.287  1.00  0.520          C  
ATOM   1171  CD2 LEU A  71      -3.779  22.111  -2.911  1.00  0.520          C  
ATOM   1172  H   LEU A  71      -5.027  23.473  -6.560  1.00  0.440          H  
ATOM   1173  HA  LEU A  71      -5.459  24.228  -3.831  1.00  0.440          H  
ATOM   1174 1HB  LEU A  71      -2.900  24.321  -5.455  1.00  0.620          H  
ATOM   1175 2HB  LEU A  71      -2.990  24.609  -3.716  1.00  0.620          H  
ATOM   1176  HG  LEU A  71      -3.679  21.922  -5.050  1.00  0.620          H  
ATOM   1177 1HD1 LEU A  71      -1.503  21.181  -4.101  1.00  0.620          H  
ATOM   1178 2HD1 LEU A  71      -1.268  22.483  -5.254  1.00  0.620          H  
ATOM   1179 3HD1 LEU A  71      -1.207  22.762  -3.521  1.00  0.620          H  
ATOM   1180 1HD2 LEU A  71      -3.607  21.052  -2.738  1.00  0.620          H  
ATOM   1181 2HD2 LEU A  71      -3.300  22.683  -2.133  1.00  0.620          H  
ATOM   1182 3HD2 LEU A  71      -4.842  22.298  -2.896  1.00  0.620          H  
ATOM   1183  N   LYS A  72      -4.755  26.695  -5.870  1.00  0.410          N  
ATOM   1184  CA  LYS A  72      -4.859  28.148  -5.950  1.00  0.430          C  
ATOM   1185  C   LYS A  72      -6.323  28.631  -5.816  1.00  0.460          C  
ATOM   1186  O   LYS A  72      -6.638  29.556  -5.060  1.00  0.490          O  
ATOM   1187  CB  LYS A  72      -4.273  28.662  -7.267  1.00  0.590          C  
ATOM   1188  CG  LYS A  72      -2.755  28.545  -7.386  1.00  0.590          C  
ATOM   1189  CD  LYS A  72      -2.233  29.305  -8.621  1.00  0.590          C  
ATOM   1190  CE  LYS A  72      -2.553  28.570  -9.957  1.00  0.590          C  
ATOM   1191  NZ  LYS A  72      -1.931  29.263 -11.140  1.00  0.590          N  
ATOM   1192  H   LYS A  72      -4.494  26.122  -6.683  1.00  0.490          H  
ATOM   1193  HA  LYS A  72      -4.300  28.568  -5.137  1.00  0.520          H  
ATOM   1194 1HB  LYS A  72      -4.719  28.103  -8.084  1.00  0.710          H  
ATOM   1195 2HB  LYS A  72      -4.546  29.708  -7.396  1.00  0.710          H  
ATOM   1196 1HG  LYS A  72      -2.290  28.958  -6.485  1.00  0.710          H  
ATOM   1197 2HG  LYS A  72      -2.485  27.494  -7.464  1.00  0.710          H  
ATOM   1198 1HD  LYS A  72      -2.689  30.297  -8.643  1.00  0.710          H  
ATOM   1199 2HD  LYS A  72      -1.160  29.438  -8.525  1.00  0.710          H  
ATOM   1200 1HE  LYS A  72      -2.178  27.550  -9.903  1.00  0.710          H  
ATOM   1201 2HE  LYS A  72      -3.630  28.535 -10.109  1.00  0.710          H  
ATOM   1202 1HZ  LYS A  72      -2.145  28.769 -12.000  1.00  0.710          H  
ATOM   1203 2HZ  LYS A  72      -2.291  30.206 -11.204  1.00  0.710          H  
ATOM   1204 3HZ  LYS A  72      -0.931  29.293 -11.023  1.00  0.710          H  
ATOM   1205  N   LYS A  73      -7.233  27.973  -6.531  1.00  0.440          N  
ATOM   1206  CA  LYS A  73      -8.649  28.333  -6.582  1.00  0.480          C  
ATOM   1207  C   LYS A  73      -9.322  28.360  -5.220  1.00  0.500          C  
ATOM   1208  O   LYS A  73     -10.152  29.226  -4.941  1.00  0.530          O  
ATOM   1209  CB  LYS A  73      -9.413  27.356  -7.473  1.00  0.660          C  
ATOM   1210  CG  LYS A  73     -10.889  27.691  -7.685  1.00  0.660          C  
ATOM   1211  CD  LYS A  73     -11.555  26.676  -8.607  1.00  0.660          C  
ATOM   1212  CE  LYS A  73     -13.020  27.023  -8.841  1.00  0.660          C  
ATOM   1213  NZ  LYS A  73     -13.711  26.009  -9.687  1.00  0.660          N  
ATOM   1214  H   LYS A  73      -6.918  27.208  -7.123  1.00  0.530          H  
ATOM   1215  HA  LYS A  73      -8.726  29.332  -7.010  1.00  0.580          H  
ATOM   1216 1HB  LYS A  73      -8.922  27.285  -8.443  1.00  0.790          H  
ATOM   1217 2HB  LYS A  73      -9.374  26.376  -7.017  1.00  0.790          H  
ATOM   1218 1HG  LYS A  73     -11.409  27.675  -6.723  1.00  0.790          H  
ATOM   1219 2HG  LYS A  73     -10.980  28.689  -8.110  1.00  0.790          H  
ATOM   1220 1HD  LYS A  73     -11.035  26.651  -9.565  1.00  0.790          H  
ATOM   1221 2HD  LYS A  73     -11.497  25.683  -8.155  1.00  0.790          H  
ATOM   1222 1HE  LYS A  73     -13.534  27.094  -7.883  1.00  0.790          H  
ATOM   1223 2HE  LYS A  73     -13.070  27.988  -9.342  1.00  0.790          H  
ATOM   1224 1HZ  LYS A  73     -14.669  26.281  -9.823  1.00  0.790          H  
ATOM   1225 2HZ  LYS A  73     -13.257  25.931 -10.581  1.00  0.790          H  
ATOM   1226 3HZ  LYS A  73     -13.702  25.082  -9.220  1.00  0.790          H  
ATOM   1227  N   ASN A  74      -8.956  27.416  -4.361  1.00  0.490          N  
ATOM   1228  CA  ASN A  74      -9.588  27.279  -3.064  1.00  0.530          C  
ATOM   1229  C   ASN A  74      -8.844  27.989  -1.931  1.00  0.540          C  
ATOM   1230  O   ASN A  74      -9.208  27.821  -0.751  1.00  0.570          O  
ATOM   1231  CB  ASN A  74      -9.770  25.804  -2.793  1.00  0.730          C  
ATOM   1232  CG  ASN A  74     -10.767  25.243  -3.745  1.00  0.730          C  
ATOM   1233  OD1 ASN A  74     -11.985  25.402  -3.584  1.00  0.730          O  
ATOM   1234  ND2 ASN A  74     -10.263  24.621  -4.767  1.00  0.730          N  
ATOM   1235  H   ASN A  74      -8.279  26.710  -4.666  1.00  0.590          H  
ATOM   1236  HA  ASN A  74     -10.576  27.734  -3.129  1.00  0.640          H  
ATOM   1237 1HB  ASN A  74      -8.816  25.286  -2.925  1.00  0.870          H  
ATOM   1238 2HB  ASN A  74     -10.104  25.638  -1.771  1.00  0.870          H  
ATOM   1239 1HD2 ASN A  74     -10.856  24.235  -5.470  1.00  0.870          H  
ATOM   1240 2HD2 ASN A  74      -9.248  24.582  -4.858  1.00  0.870          H  
ATOM   1241  N   LYS A  75      -7.880  28.854  -2.309  1.00  0.530          N  
ATOM   1242  CA  LYS A  75      -7.059  29.677  -1.420  1.00  0.570          C  
ATOM   1243  C   LYS A  75      -6.165  28.897  -0.474  1.00  0.560          C  
ATOM   1244  O   LYS A  75      -6.056  29.230   0.708  1.00  0.630          O  
ATOM   1245  CB  LYS A  75      -7.940  30.633  -0.607  1.00  0.780          C  
ATOM   1246  CG  LYS A  75      -8.778  31.583  -1.452  1.00  0.780          C  
ATOM   1247  CD  LYS A  75      -9.574  32.545  -0.582  1.00  0.780          C  
ATOM   1248  CE  LYS A  75     -10.447  33.469  -1.426  1.00  0.780          C  
ATOM   1249  NZ  LYS A  75     -11.263  34.394  -0.583  1.00  0.780          N  
ATOM   1250  H   LYS A  75      -7.659  28.947  -3.308  1.00  0.640          H  
ATOM   1251  HA  LYS A  75      -6.403  30.278  -2.054  1.00  0.680          H  
ATOM   1252 1HB  LYS A  75      -8.602  30.074   0.047  1.00  0.940          H  
ATOM   1253 2HB  LYS A  75      -7.304  31.246   0.031  1.00  0.940          H  
ATOM   1254 1HG  LYS A  75      -8.122  32.148  -2.113  1.00  0.940          H  
ATOM   1255 2HG  LYS A  75      -9.467  31.002  -2.068  1.00  0.940          H  
ATOM   1256 1HD  LYS A  75     -10.210  31.975   0.097  1.00  0.940          H  
ATOM   1257 2HD  LYS A  75      -8.887  33.147   0.012  1.00  0.940          H  
ATOM   1258 1HE  LYS A  75      -9.808  34.060  -2.081  1.00  0.940          H  
ATOM   1259 2HE  LYS A  75     -11.117  32.864  -2.037  1.00  0.940          H  
ATOM   1260 1HZ  LYS A  75     -11.825  34.986  -1.179  1.00  0.940          H  
ATOM   1261 2HZ  LYS A  75     -11.869  33.856   0.022  1.00  0.940          H  
ATOM   1262 3HZ  LYS A  75     -10.652  34.968  -0.020  1.00  0.940          H  
ATOM   1263  N   ILE A  76      -5.502  27.881  -1.000  1.00  0.480          N  
ATOM   1264  CA  ILE A  76      -4.585  27.079  -0.223  1.00  0.460          C  
ATOM   1265  C   ILE A  76      -3.197  27.653  -0.485  1.00  0.500          C  
ATOM   1266  O   ILE A  76      -2.389  27.847   0.429  1.00  0.550          O  
ATOM   1267  CB  ILE A  76      -4.712  25.623  -0.651  1.00  0.650          C  
ATOM   1268  CG1 ILE A  76      -6.168  25.216  -0.369  1.00  0.650          C  
ATOM   1269  CG2 ILE A  76      -3.725  24.783   0.118  1.00  0.650          C  
ATOM   1270  CD1 ILE A  76      -6.619  23.933  -0.914  1.00  0.650          C  
ATOM   1271  H   ILE A  76      -5.623  27.646  -1.987  1.00  0.580          H  
ATOM   1272  HA  ILE A  76      -4.821  27.171   0.836  1.00  0.550          H  
ATOM   1273  HB  ILE A  76      -4.519  25.517  -1.700  1.00  0.780          H  
ATOM   1274 1HG1 ILE A  76      -6.288  25.222   0.656  1.00  0.780          H  
ATOM   1275 2HG1 ILE A  76      -6.828  25.970  -0.782  1.00  0.780          H  
ATOM   1276 1HG2 ILE A  76      -3.814  23.759  -0.167  1.00  0.780          H  
ATOM   1277 2HG2 ILE A  76      -2.724  25.124  -0.097  1.00  0.780          H  
ATOM   1278 3HG2 ILE A  76      -3.913  24.878   1.182  1.00  0.780          H  
ATOM   1279 1HD1 ILE A  76      -7.661  23.780  -0.653  1.00  0.780          H  
ATOM   1280 2HD1 ILE A  76      -6.526  23.963  -1.973  1.00  0.780          H  
ATOM   1281 3HD1 ILE A  76      -6.035  23.130  -0.523  1.00  0.780          H  
ATOM   1282  N   ILE A  77      -2.953  27.896  -1.769  1.00  0.470          N  
ATOM   1283  CA  ILE A  77      -1.738  28.456  -2.347  1.00  0.530          C  
ATOM   1284  C   ILE A  77      -2.040  29.760  -3.089  1.00  0.540          C  
ATOM   1285  O   ILE A  77      -3.058  29.849  -3.751  1.00  0.650          O  
ATOM   1286  CB  ILE A  77      -1.071  27.455  -3.309  1.00  0.720          C  
ATOM   1287  CG1 ILE A  77      -0.595  26.245  -2.536  1.00  0.720          C  
ATOM   1288  CG2 ILE A  77      -0.014  28.084  -4.102  1.00  0.720          C  
ATOM   1289  CD1 ILE A  77       0.002  25.189  -3.395  1.00  0.720          C  
ATOM   1290  H   ILE A  77      -3.707  27.659  -2.412  1.00  0.560          H  
ATOM   1291  HA  ILE A  77      -1.036  28.684  -1.545  1.00  0.640          H  
ATOM   1292  HB  ILE A  77      -1.833  27.090  -4.001  1.00  0.860          H  
ATOM   1293 1HG1 ILE A  77       0.133  26.552  -1.785  1.00  0.860          H  
ATOM   1294 2HG1 ILE A  77      -1.452  25.813  -2.032  1.00  0.860          H  
ATOM   1295 1HG2 ILE A  77       0.410  27.403  -4.787  1.00  0.860          H  
ATOM   1296 2HG2 ILE A  77      -0.427  28.891  -4.672  1.00  0.860          H  
ATOM   1297 3HG2 ILE A  77       0.760  28.456  -3.440  1.00  0.860          H  
ATOM   1298 1HD1 ILE A  77       0.290  24.353  -2.782  1.00  0.860          H  
ATOM   1299 2HD1 ILE A  77      -0.711  24.878  -4.134  1.00  0.860          H  
ATOM   1300 3HD1 ILE A  77       0.880  25.551  -3.891  1.00  0.860          H  
ATOM   1301  N   THR A  78      -1.223  30.799  -2.918  1.00  0.500          N  
ATOM   1302  CA  THR A  78      -1.439  32.050  -3.652  1.00  0.530          C  
ATOM   1303  C   THR A  78      -0.807  31.924  -5.043  1.00  0.510          C  
ATOM   1304  O   THR A  78      -1.410  32.291  -6.055  1.00  0.810          O  
ATOM   1305  CB  THR A  78      -0.853  33.264  -2.901  1.00  0.730          C  
ATOM   1306  OG1 THR A  78      -1.478  33.371  -1.615  1.00  0.730          O  
ATOM   1307  CG2 THR A  78      -1.127  34.548  -3.685  1.00  0.730          C  
ATOM   1308  H   THR A  78      -0.388  30.710  -2.338  1.00  0.600          H  
ATOM   1309  HA  THR A  78      -2.509  32.207  -3.776  1.00  0.640          H  
ATOM   1310  HB  THR A  78       0.222  33.135  -2.773  1.00  0.880          H  
ATOM   1311  HG1 THR A  78      -1.214  32.619  -1.077  1.00  0.880          H  
ATOM   1312 1HG2 THR A  78      -0.718  35.396  -3.140  1.00  0.880          H  
ATOM   1313 2HG2 THR A  78      -0.666  34.499  -4.664  1.00  0.880          H  
ATOM   1314 3HG2 THR A  78      -2.201  34.675  -3.802  1.00  0.880          H  
ATOM   1315  N   GLU A  79       0.425  31.421  -5.080  1.00  0.450          N  
ATOM   1316  CA  GLU A  79       1.152  31.204  -6.336  1.00  0.420          C  
ATOM   1317  C   GLU A  79       1.763  29.808  -6.277  1.00  0.380          C  
ATOM   1318  O   GLU A  79       2.269  29.413  -5.237  1.00  0.360          O  
ATOM   1319  CB  GLU A  79       2.255  32.251  -6.554  1.00  0.600          C  
ATOM   1320  CG  GLU A  79       1.773  33.698  -6.694  1.00  0.600          C  
ATOM   1321  CD  GLU A  79       2.899  34.673  -6.986  1.00  0.600          C  
ATOM   1322  OE1 GLU A  79       4.031  34.243  -7.043  1.00  0.600          O  
ATOM   1323  OE2 GLU A  79       2.627  35.838  -7.153  1.00  0.600          O  
ATOM   1324  H   GLU A  79       0.863  31.175  -4.179  1.00  0.540          H  
ATOM   1325  HA  GLU A  79       0.451  31.244  -7.169  1.00  0.500          H  
ATOM   1326 1HB  GLU A  79       2.950  32.216  -5.712  1.00  0.720          H  
ATOM   1327 2HB  GLU A  79       2.821  31.999  -7.450  1.00  0.720          H  
ATOM   1328 1HG  GLU A  79       1.027  33.753  -7.487  1.00  0.720          H  
ATOM   1329 2HG  GLU A  79       1.298  33.987  -5.767  1.00  0.720          H  
ATOM   1330  N   LEU A  80       1.853  29.081  -7.388  1.00  0.400          N  
ATOM   1331  CA  LEU A  80       2.395  27.714  -7.294  1.00  0.370          C  
ATOM   1332  C   LEU A  80       3.885  27.685  -7.055  1.00  0.300          C  
ATOM   1333  O   LEU A  80       4.463  26.638  -6.774  1.00  0.340          O  
ATOM   1334  CB  LEU A  80       2.092  26.901  -8.545  1.00  0.530          C  
ATOM   1335  CG  LEU A  80       0.627  26.593  -8.831  1.00  0.530          C  
ATOM   1336  CD1 LEU A  80       0.554  25.886 -10.170  1.00  0.530          C  
ATOM   1337  CD2 LEU A  80       0.016  25.724  -7.707  1.00  0.530          C  
ATOM   1338  H   LEU A  80       1.495  29.439  -8.261  1.00  0.480          H  
ATOM   1339  HA  LEU A  80       1.945  27.227  -6.440  1.00  0.440          H  
ATOM   1340 1HB  LEU A  80       2.501  27.426  -9.407  1.00  0.640          H  
ATOM   1341 2HB  LEU A  80       2.605  25.953  -8.454  1.00  0.640          H  
ATOM   1342  HG  LEU A  80       0.078  27.504  -8.907  1.00  0.640          H  
ATOM   1343 1HD1 LEU A  80      -0.487  25.671 -10.416  1.00  0.640          H  
ATOM   1344 2HD1 LEU A  80       0.979  26.521 -10.946  1.00  0.640          H  
ATOM   1345 3HD1 LEU A  80       1.117  24.960 -10.119  1.00  0.640          H  
ATOM   1346 1HD2 LEU A  80      -1.014  25.512  -7.946  1.00  0.640          H  
ATOM   1347 2HD2 LEU A  80       0.561  24.802  -7.627  1.00  0.640          H  
ATOM   1348 3HD2 LEU A  80       0.043  26.232  -6.760  1.00  0.640          H  
ATOM   1349  N   SER A  81       4.500  28.856  -7.108  1.00  0.290          N  
ATOM   1350  CA  SER A  81       5.908  29.059  -6.833  1.00  0.290          C  
ATOM   1351  C   SER A  81       6.200  28.738  -5.364  1.00  0.300          C  
ATOM   1352  O   SER A  81       7.352  28.524  -4.984  1.00  0.360          O  
ATOM   1353  CB  SER A  81       6.279  30.495  -7.143  1.00  0.410          C  
ATOM   1354  OG  SER A  81       5.648  31.371  -6.249  1.00  0.410          O  
ATOM   1355  H   SER A  81       3.950  29.669  -7.339  1.00  0.350          H  
ATOM   1356  HA  SER A  81       6.493  28.387  -7.462  1.00  0.350          H  
ATOM   1357 1HB  SER A  81       7.358  30.619  -7.082  1.00  0.490          H  
ATOM   1358 2HB  SER A  81       5.976  30.734  -8.160  1.00  0.490          H  
ATOM   1359  HG  SER A  81       5.780  32.268  -6.600  1.00  0.490          H  
ATOM   1360  N   GLU A  82       5.142  28.692  -4.539  1.00  0.280          N  
ATOM   1361  CA  GLU A  82       5.236  28.356  -3.129  1.00  0.340          C  
ATOM   1362  C   GLU A  82       5.621  26.893  -2.910  1.00  0.350          C  
ATOM   1363  O   GLU A  82       6.089  26.534  -1.826  1.00  0.380          O  
ATOM   1364  CB  GLU A  82       3.916  28.619  -2.418  1.00  0.450          C  
ATOM   1365  CG  GLU A  82       3.524  30.077  -2.300  1.00  0.450          C  
ATOM   1366  CD  GLU A  82       2.190  30.239  -1.637  1.00  0.450          C  
ATOM   1367  OE1 GLU A  82       1.988  29.670  -0.578  1.00  0.450          O  
ATOM   1368  OE2 GLU A  82       1.337  30.892  -2.212  1.00  0.450          O  
ATOM   1369  H   GLU A  82       4.216  28.903  -4.918  1.00  0.340          H  
ATOM   1370  HA  GLU A  82       6.006  28.983  -2.680  1.00  0.410          H  
ATOM   1371 1HB  GLU A  82       3.117  28.096  -2.945  1.00  0.540          H  
ATOM   1372 2HB  GLU A  82       3.967  28.212  -1.419  1.00  0.540          H  
ATOM   1373 1HG  GLU A  82       4.279  30.598  -1.715  1.00  0.540          H  
ATOM   1374 2HG  GLU A  82       3.498  30.528  -3.292  1.00  0.540          H  
ATOM   1375  N   ILE A  83       5.399  26.033  -3.915  1.00  0.350          N  
ATOM   1376  CA  ILE A  83       5.721  24.625  -3.762  1.00  0.380          C  
ATOM   1377  C   ILE A  83       7.195  24.474  -4.094  1.00  0.370          C  
ATOM   1378  O   ILE A  83       7.599  24.513  -5.257  1.00  0.410          O  
ATOM   1379  CB  ILE A  83       4.885  23.740  -4.728  1.00  0.520          C  
ATOM   1380  CG1 ILE A  83       3.362  23.927  -4.457  1.00  0.520          C  
ATOM   1381  CG2 ILE A  83       5.300  22.256  -4.584  1.00  0.520          C  
ATOM   1382  CD1 ILE A  83       2.443  23.283  -5.507  1.00  0.520          C  
ATOM   1383  H   ILE A  83       5.043  26.370  -4.815  1.00  0.420          H  
ATOM   1384  HA  ILE A  83       5.553  24.315  -2.731  1.00  0.460          H  
ATOM   1385  HB  ILE A  83       5.072  24.066  -5.752  1.00  0.620          H  
ATOM   1386 1HG1 ILE A  83       3.126  23.513  -3.480  1.00  0.620          H  
ATOM   1387 2HG1 ILE A  83       3.150  24.997  -4.440  1.00  0.620          H  
ATOM   1388 1HG2 ILE A  83       4.741  21.646  -5.270  1.00  0.620          H  
ATOM   1389 2HG2 ILE A  83       6.359  22.145  -4.809  1.00  0.620          H  
ATOM   1390 3HG2 ILE A  83       5.114  21.914  -3.563  1.00  0.620          H  
ATOM   1391 1HD1 ILE A  83       1.405  23.474  -5.254  1.00  0.620          H  
ATOM   1392 2HD1 ILE A  83       2.662  23.719  -6.485  1.00  0.620          H  
ATOM   1393 3HD1 ILE A  83       2.597  22.212  -5.548  1.00  0.620          H  
ATOM   1394  N   GLY A  84       8.007  24.312  -3.059  1.00  0.340          N  
ATOM   1395  CA  GLY A  84       9.449  24.260  -3.221  1.00  0.360          C  
ATOM   1396  C   GLY A  84       9.839  23.002  -3.962  1.00  0.310          C  
ATOM   1397  O   GLY A  84      10.766  22.992  -4.792  1.00  0.320          O  
ATOM   1398  H   GLY A  84       7.602  24.224  -2.127  1.00  0.410          H  
ATOM   1399 1HA  GLY A  84       9.788  25.140  -3.767  1.00  0.430          H  
ATOM   1400 2HA  GLY A  84       9.924  24.277  -2.240  1.00  0.430          H  
ATOM   1401  N   LEU A  85       9.131  21.938  -3.632  1.00  0.290          N  
ATOM   1402  CA  LEU A  85       9.437  20.652  -4.210  1.00  0.250          C  
ATOM   1403  C   LEU A  85       8.250  19.723  -4.205  1.00  0.230          C  
ATOM   1404  O   LEU A  85       7.289  19.919  -3.448  1.00  0.250          O  
ATOM   1405  CB  LEU A  85      10.618  20.015  -3.462  1.00  0.370          C  
ATOM   1406  CG  LEU A  85      10.358  19.469  -2.065  1.00  0.370          C  
ATOM   1407  CD1 LEU A  85      11.544  18.676  -1.651  1.00  0.370          C  
ATOM   1408  CD2 LEU A  85      10.109  20.591  -1.037  1.00  0.370          C  
ATOM   1409  H   LEU A  85       8.391  22.055  -2.927  1.00  0.350          H  
ATOM   1410  HA  LEU A  85       9.729  20.810  -5.245  1.00  0.300          H  
ATOM   1411 1HB  LEU A  85      10.980  19.184  -4.064  1.00  0.440          H  
ATOM   1412 2HB  LEU A  85      11.414  20.752  -3.386  1.00  0.440          H  
ATOM   1413  HG  LEU A  85       9.516  18.811  -2.104  1.00  0.440          H  
ATOM   1414 1HD1 LEU A  85      11.374  18.256  -0.671  1.00  0.440          H  
ATOM   1415 2HD1 LEU A  85      11.727  17.873  -2.365  1.00  0.440          H  
ATOM   1416 3HD1 LEU A  85      12.386  19.325  -1.614  1.00  0.440          H  
ATOM   1417 1HD2 LEU A  85       9.954  20.145  -0.085  1.00  0.440          H  
ATOM   1418 2HD2 LEU A  85      10.974  21.250  -0.992  1.00  0.440          H  
ATOM   1419 3HD2 LEU A  85       9.236  21.166  -1.270  1.00  0.440          H  
ATOM   1420  N   ILE A  86       8.341  18.700  -5.039  1.00  0.220          N  
ATOM   1421  CA  ILE A  86       7.321  17.689  -5.111  1.00  0.210          C  
ATOM   1422  C   ILE A  86       7.943  16.304  -4.880  1.00  0.200          C  
ATOM   1423  O   ILE A  86       8.948  15.953  -5.502  1.00  0.200          O  
ATOM   1424  CB  ILE A  86       6.618  17.781  -6.478  1.00  0.300          C  
ATOM   1425  CG1 ILE A  86       6.101  19.241  -6.633  1.00  0.300          C  
ATOM   1426  CG2 ILE A  86       5.447  16.764  -6.565  1.00  0.300          C  
ATOM   1427  CD1 ILE A  86       5.493  19.574  -7.875  1.00  0.300          C  
ATOM   1428  H   ILE A  86       9.154  18.655  -5.655  1.00  0.260          H  
ATOM   1429  HA  ILE A  86       6.596  17.882  -4.334  1.00  0.250          H  
ATOM   1430  HB  ILE A  86       7.336  17.586  -7.262  1.00  0.360          H  
ATOM   1431 1HG1 ILE A  86       5.434  19.451  -5.855  1.00  0.360          H  
ATOM   1432 2HG1 ILE A  86       6.941  19.911  -6.554  1.00  0.360          H  
ATOM   1433 1HG2 ILE A  86       4.952  16.829  -7.526  1.00  0.360          H  
ATOM   1434 2HG2 ILE A  86       5.822  15.751  -6.435  1.00  0.360          H  
ATOM   1435 3HG2 ILE A  86       4.735  16.977  -5.778  1.00  0.360          H  
ATOM   1436 1HD1 ILE A  86       5.211  20.620  -7.844  1.00  0.360          H  
ATOM   1437 2HD1 ILE A  86       6.199  19.399  -8.692  1.00  0.360          H  
ATOM   1438 3HD1 ILE A  86       4.633  18.982  -7.997  1.00  0.360          H  
ATOM   1439  N   GLY A  87       7.395  15.551  -3.944  1.00  0.180          N  
ATOM   1440  CA  GLY A  87       7.876  14.214  -3.664  1.00  0.170          C  
ATOM   1441  C   GLY A  87       7.020  13.244  -4.458  1.00  0.160          C  
ATOM   1442  O   GLY A  87       5.805  13.432  -4.567  1.00  0.170          O  
ATOM   1443  H   GLY A  87       6.569  15.896  -3.477  1.00  0.220          H  
ATOM   1444 1HA  GLY A  87       8.924  14.116  -3.945  1.00  0.200          H  
ATOM   1445 2HA  GLY A  87       7.796  14.016  -2.602  1.00  0.200          H  
ATOM   1446  N   HIS A  88       7.620  12.170  -4.939  1.00  0.160          N  
ATOM   1447  CA  HIS A  88       6.870  11.205  -5.734  1.00  0.170          C  
ATOM   1448  C   HIS A  88       7.112   9.787  -5.285  1.00  0.170          C  
ATOM   1449  O   HIS A  88       8.259   9.352  -5.163  1.00  0.180          O  
ATOM   1450  CB  HIS A  88       7.322  11.292  -7.192  1.00  0.230          C  
ATOM   1451  CG  HIS A  88       7.160  12.623  -7.814  1.00  0.230          C  
ATOM   1452  ND1 HIS A  88       6.005  13.015  -8.437  1.00  0.230          N  
ATOM   1453  CD2 HIS A  88       8.023  13.662  -7.924  1.00  0.230          C  
ATOM   1454  CE1 HIS A  88       6.159  14.233  -8.902  1.00  0.230          C  
ATOM   1455  NE2 HIS A  88       7.374  14.648  -8.606  1.00  0.230          N  
ATOM   1456  H   HIS A  88       8.633  12.082  -4.828  1.00  0.190          H  
ATOM   1457  HA  HIS A  88       5.801  11.405  -5.670  1.00  0.200          H  
ATOM   1458 1HB  HIS A  88       8.375  11.019  -7.261  1.00  0.280          H  
ATOM   1459 2HB  HIS A  88       6.760  10.568  -7.786  1.00  0.280          H  
ATOM   1460  HD2 HIS A  88       9.045  13.700  -7.540  1.00  0.280          H  
ATOM   1461  HE1 HIS A  88       5.422  14.794  -9.428  1.00  0.280          H  
ATOM   1462  HE2 HIS A  88       7.766  15.568  -8.850  1.00  0.280          H  
ATOM   1463  N   ARG A  89       6.047   9.034  -5.069  1.00  0.170          N  
ATOM   1464  CA  ARG A  89       6.274   7.649  -4.678  1.00  0.170          C  
ATOM   1465  C   ARG A  89       6.479   6.788  -5.911  1.00  0.170          C  
ATOM   1466  O   ARG A  89       5.707   6.882  -6.865  1.00  0.170          O  
ATOM   1467  CB  ARG A  89       5.125   7.094  -3.872  1.00  0.240          C  
ATOM   1468  CG  ARG A  89       5.345   5.668  -3.318  1.00  0.240          C  
ATOM   1469  CD  ARG A  89       4.291   5.310  -2.350  1.00  0.240          C  
ATOM   1470  NE  ARG A  89       3.000   5.288  -2.983  1.00  0.240          N  
ATOM   1471  CZ  ARG A  89       2.430   4.223  -3.592  1.00  0.240          C  
ATOM   1472  NH1 ARG A  89       3.036   3.042  -3.631  1.00  0.240          N  
ATOM   1473  NH2 ARG A  89       1.237   4.364  -4.152  1.00  0.240          N  
ATOM   1474  H   ARG A  89       5.103   9.435  -5.175  1.00  0.200          H  
ATOM   1475  HA  ARG A  89       7.175   7.597  -4.064  1.00  0.200          H  
ATOM   1476 1HB  ARG A  89       4.909   7.748  -3.060  1.00  0.290          H  
ATOM   1477 2HB  ARG A  89       4.236   7.066  -4.504  1.00  0.290          H  
ATOM   1478 1HG  ARG A  89       5.322   4.940  -4.134  1.00  0.290          H  
ATOM   1479 2HG  ARG A  89       6.313   5.610  -2.810  1.00  0.290          H  
ATOM   1480 1HD  ARG A  89       4.493   4.331  -1.914  1.00  0.290          H  
ATOM   1481 2HD  ARG A  89       4.259   6.048  -1.549  1.00  0.290          H  
ATOM   1482  HE  ARG A  89       2.497   6.177  -2.984  1.00  0.290          H  
ATOM   1483 1HH1 ARG A  89       3.971   2.901  -3.191  1.00  0.290          H  
ATOM   1484 2HH1 ARG A  89       2.568   2.266  -4.074  1.00  0.290          H  
ATOM   1485 1HH2 ARG A  89       0.769   5.258  -4.119  1.00  0.290          H  
ATOM   1486 2HH2 ARG A  89       0.797   3.585  -4.615  1.00  0.290          H  
ATOM   1487  N   VAL A  90       7.517   5.952  -5.883  1.00  0.180          N  
ATOM   1488  CA  VAL A  90       7.785   5.020  -6.968  1.00  0.190          C  
ATOM   1489  C   VAL A  90       7.903   3.606  -6.375  1.00  0.190          C  
ATOM   1490  O   VAL A  90       8.660   3.390  -5.430  1.00  0.200          O  
ATOM   1491  CB  VAL A  90       9.061   5.409  -7.736  1.00  0.260          C  
ATOM   1492  CG1 VAL A  90       9.289   4.419  -8.887  1.00  0.260          C  
ATOM   1493  CG2 VAL A  90       8.945   6.828  -8.254  1.00  0.260          C  
ATOM   1494  H   VAL A  90       8.142   5.977  -5.073  1.00  0.220          H  
ATOM   1495  HA  VAL A  90       6.957   5.057  -7.659  1.00  0.230          H  
ATOM   1496  HB  VAL A  90       9.911   5.355  -7.069  1.00  0.310          H  
ATOM   1497 1HG1 VAL A  90      10.169   4.693  -9.431  1.00  0.310          H  
ATOM   1498 2HG1 VAL A  90       9.404   3.406  -8.505  1.00  0.310          H  
ATOM   1499 3HG1 VAL A  90       8.431   4.452  -9.566  1.00  0.310          H  
ATOM   1500 1HG2 VAL A  90       9.853   7.091  -8.786  1.00  0.310          H  
ATOM   1501 2HG2 VAL A  90       8.089   6.896  -8.926  1.00  0.310          H  
ATOM   1502 3HG2 VAL A  90       8.806   7.515  -7.420  1.00  0.310          H  
ATOM   1503  N   VAL A  91       7.172   2.640  -6.898  1.00  0.200          N  
ATOM   1504  CA  VAL A  91       7.250   1.316  -6.287  1.00  0.240          C  
ATOM   1505  C   VAL A  91       8.554   0.542  -6.419  1.00  0.270          C  
ATOM   1506  O   VAL A  91       9.014  -0.005  -5.426  1.00  0.370          O  
ATOM   1507  CB  VAL A  91       6.074   0.422  -6.732  1.00  0.320          C  
ATOM   1508  CG1 VAL A  91       6.262  -1.069  -6.283  1.00  0.320          C  
ATOM   1509  CG2 VAL A  91       4.825   0.958  -6.041  1.00  0.320          C  
ATOM   1510  H   VAL A  91       6.557   2.854  -7.696  1.00  0.240          H  
ATOM   1511  HA  VAL A  91       7.087   1.477  -5.224  1.00  0.290          H  
ATOM   1512  HB  VAL A  91       5.972   0.461  -7.818  1.00  0.380          H  
ATOM   1513 1HG1 VAL A  91       5.391  -1.647  -6.591  1.00  0.380          H  
ATOM   1514 2HG1 VAL A  91       7.148  -1.504  -6.739  1.00  0.380          H  
ATOM   1515 3HG1 VAL A  91       6.362  -1.113  -5.198  1.00  0.380          H  
ATOM   1516 1HG2 VAL A  91       3.963   0.370  -6.316  1.00  0.380          H  
ATOM   1517 2HG2 VAL A  91       4.963   0.909  -4.959  1.00  0.380          H  
ATOM   1518 3HG2 VAL A  91       4.669   1.988  -6.329  1.00  0.380          H  
ATOM   1519  N   GLN A  92       9.132   0.442  -7.608  1.00  0.230          N  
ATOM   1520  CA  GLN A  92      10.315  -0.412  -7.767  1.00  0.250          C  
ATOM   1521  C   GLN A  92      11.602   0.259  -8.241  1.00  0.280          C  
ATOM   1522  O   GLN A  92      11.684   0.740  -9.376  1.00  0.340          O  
ATOM   1523  CB  GLN A  92       9.917  -1.557  -8.699  1.00  0.340          C  
ATOM   1524  CG  GLN A  92      10.975  -2.530  -9.122  1.00  0.340          C  
ATOM   1525  CD  GLN A  92      11.500  -3.362  -8.033  1.00  0.340          C  
ATOM   1526  OE1 GLN A  92      12.471  -2.961  -7.388  1.00  0.340          O  
ATOM   1527  NE2 GLN A  92      10.884  -4.512  -7.794  1.00  0.340          N  
ATOM   1528  H   GLN A  92       8.713   0.905  -8.416  1.00  0.280          H  
ATOM   1529  HA  GLN A  92      10.535  -0.848  -6.796  1.00  0.300          H  
ATOM   1530 1HB  GLN A  92       9.147  -2.138  -8.204  1.00  0.410          H  
ATOM   1531 2HB  GLN A  92       9.479  -1.150  -9.594  1.00  0.410          H  
ATOM   1532 1HG  GLN A  92      10.495  -3.181  -9.807  1.00  0.410          H  
ATOM   1533 2HG  GLN A  92      11.800  -2.014  -9.601  1.00  0.410          H  
ATOM   1534 1HE2 GLN A  92      11.192  -5.106  -7.046  1.00  0.410          H  
ATOM   1535 2HE2 GLN A  92      10.088  -4.804  -8.336  1.00  0.410          H  
ATOM   1536  N   GLY A  93      12.616   0.294  -7.355  1.00  0.260          N  
ATOM   1537  CA  GLY A  93      13.909   0.899  -7.668  1.00  0.270          C  
ATOM   1538  C   GLY A  93      15.011  -0.135  -7.988  1.00  0.280          C  
ATOM   1539  O   GLY A  93      16.197   0.215  -8.171  1.00  0.290          O  
ATOM   1540  H   GLY A  93      12.497  -0.111  -6.421  1.00  0.310          H  
ATOM   1541 1HA  GLY A  93      13.776   1.569  -8.512  1.00  0.320          H  
ATOM   1542 2HA  GLY A  93      14.214   1.501  -6.819  1.00  0.320          H  
ATOM   1543  N   ALA A  94      14.618  -1.411  -7.987  1.00  0.290          N  
ATOM   1544  CA  ALA A  94      15.469  -2.573  -8.213  1.00  0.320          C  
ATOM   1545  C   ALA A  94      16.771  -2.477  -7.427  1.00  0.330          C  
ATOM   1546  O   ALA A  94      16.771  -2.225  -6.221  1.00  0.330          O  
ATOM   1547  CB  ALA A  94      15.739  -2.757  -9.682  1.00  0.440          C  
ATOM   1548  H   ALA A  94      13.638  -1.625  -7.813  1.00  0.350          H  
ATOM   1549  HA  ALA A  94      14.927  -3.447  -7.862  1.00  0.380          H  
ATOM   1550 1HB  ALA A  94      16.324  -3.662  -9.853  1.00  0.520          H  
ATOM   1551 2HB  ALA A  94      14.795  -2.842 -10.197  1.00  0.520          H  
ATOM   1552 3HB  ALA A  94      16.272  -1.904 -10.040  1.00  0.520          H  
ATOM   1553  N   ASN A  95      17.893  -2.680  -8.117  1.00  0.380          N  
ATOM   1554  CA  ASN A  95      19.208  -2.628  -7.519  1.00  0.410          C  
ATOM   1555  C   ASN A  95      19.956  -1.332  -7.818  1.00  0.400          C  
ATOM   1556  O   ASN A  95      21.185  -1.296  -7.739  1.00  0.430          O  
ATOM   1557  CB  ASN A  95      19.998  -3.829  -7.993  1.00  0.560          C  
ATOM   1558  CG  ASN A  95      20.171  -3.795  -9.481  1.00  0.560          C  
ATOM   1559  OD1 ASN A  95      19.280  -3.274 -10.181  1.00  0.560          O  
ATOM   1560  ND2 ASN A  95      21.269  -4.310  -9.976  1.00  0.560          N  
ATOM   1561  H   ASN A  95      17.861  -2.898  -9.107  1.00  0.460          H  
ATOM   1562  HA  ASN A  95      19.092  -2.689  -6.436  1.00  0.490          H  
ATOM   1563 1HB  ASN A  95      20.978  -3.840  -7.517  1.00  0.670          H  
ATOM   1564 2HB  ASN A  95      19.483  -4.748  -7.716  1.00  0.670          H  
ATOM   1565 1HD2 ASN A  95      21.438  -4.289 -10.961  1.00  0.670          H  
ATOM   1566 2HD2 ASN A  95      21.951  -4.706  -9.363  1.00  0.670          H  
ATOM   1567  N   TYR A  96      19.231  -0.275  -8.174  1.00  0.370          N  
ATOM   1568  CA  TYR A  96      19.869   1.000  -8.467  1.00  0.390          C  
ATOM   1569  C   TYR A  96      19.554   2.048  -7.412  1.00  0.380          C  
ATOM   1570  O   TYR A  96      20.447   2.762  -6.951  1.00  0.450          O  
ATOM   1571  CB  TYR A  96      19.454   1.517  -9.833  1.00  0.540          C  
ATOM   1572  CG  TYR A  96      20.125   2.807 -10.213  1.00  0.540          C  
ATOM   1573  CD1 TYR A  96      21.434   2.815 -10.645  1.00  0.540          C  
ATOM   1574  CD2 TYR A  96      19.434   3.979 -10.110  1.00  0.540          C  
ATOM   1575  CE1 TYR A  96      22.035   4.011 -10.979  1.00  0.540          C  
ATOM   1576  CE2 TYR A  96      20.015   5.172 -10.435  1.00  0.540          C  
ATOM   1577  CZ  TYR A  96      21.314   5.196 -10.873  1.00  0.540          C  
ATOM   1578  OH  TYR A  96      21.908   6.390 -11.206  1.00  0.540          O  
ATOM   1579  H   TYR A  96      18.210  -0.348  -8.226  1.00  0.440          H  
ATOM   1580  HA  TYR A  96      20.948   0.855  -8.468  1.00  0.470          H  
ATOM   1581 1HB  TYR A  96      19.682   0.774 -10.590  1.00  0.650          H  
ATOM   1582 2HB  TYR A  96      18.393   1.684  -9.831  1.00  0.650          H  
ATOM   1583  HD1 TYR A  96      21.992   1.882 -10.722  1.00  0.650          H  
ATOM   1584  HD2 TYR A  96      18.433   3.956  -9.770  1.00  0.650          H  
ATOM   1585  HE1 TYR A  96      23.068   4.027 -11.323  1.00  0.650          H  
ATOM   1586  HE2 TYR A  96      19.445   6.097 -10.347  1.00  0.650          H  
ATOM   1587  HH  TYR A  96      21.283   7.107 -11.073  1.00  0.650          H  
ATOM   1588  N   PHE A  97      18.282   2.171  -7.044  1.00  0.320          N  
ATOM   1589  CA  PHE A  97      17.905   3.203  -6.101  1.00  0.290          C  
ATOM   1590  C   PHE A  97      17.857   2.592  -4.705  1.00  0.290          C  
ATOM   1591  O   PHE A  97      16.998   1.755  -4.422  1.00  0.290          O  
ATOM   1592  CB  PHE A  97      16.525   3.740  -6.435  1.00  0.420          C  
ATOM   1593  CG  PHE A  97      16.386   4.362  -7.796  1.00  0.420          C  
ATOM   1594  CD1 PHE A  97      15.906   3.602  -8.837  1.00  0.420          C  
ATOM   1595  CD2 PHE A  97      16.702   5.660  -8.050  1.00  0.420          C  
ATOM   1596  CE1 PHE A  97      15.714   4.115 -10.074  1.00  0.420          C  
ATOM   1597  CE2 PHE A  97      16.518   6.176  -9.322  1.00  0.420          C  
ATOM   1598  CZ  PHE A  97      16.017   5.398 -10.307  1.00  0.420          C  
ATOM   1599  H   PHE A  97      17.568   1.555  -7.434  1.00  0.380          H  
ATOM   1600  HA  PHE A  97      18.641   4.007  -6.123  1.00  0.350          H  
ATOM   1601 1HB  PHE A  97      15.810   2.950  -6.347  1.00  0.500          H  
ATOM   1602 2HB  PHE A  97      16.252   4.496  -5.695  1.00  0.500          H  
ATOM   1603  HD1 PHE A  97      15.678   2.591  -8.658  1.00  0.500          H  
ATOM   1604  HD2 PHE A  97      17.088   6.278  -7.248  1.00  0.500          H  
ATOM   1605  HE1 PHE A  97      15.318   3.493 -10.873  1.00  0.500          H  
ATOM   1606  HE2 PHE A  97      16.763   7.201  -9.550  1.00  0.500          H  
ATOM   1607  HZ  PHE A  97      15.868   5.807 -11.278  1.00  0.500          H  
ATOM   1608  N   THR A  98      18.762   3.027  -3.828  1.00  0.300          N  
ATOM   1609  CA  THR A  98      18.853   2.478  -2.479  1.00  0.290          C  
ATOM   1610  C   THR A  98      18.436   3.500  -1.423  1.00  0.280          C  
ATOM   1611  O   THR A  98      18.524   3.243  -0.222  1.00  0.280          O  
ATOM   1612  CB  THR A  98      20.279   1.975  -2.209  1.00  0.410          C  
ATOM   1613  OG1 THR A  98      21.206   3.068  -2.300  1.00  0.410          O  
ATOM   1614  CG2 THR A  98      20.637   0.927  -3.278  1.00  0.410          C  
ATOM   1615  H   THR A  98      19.454   3.706  -4.124  1.00  0.360          H  
ATOM   1616  HA  THR A  98      18.169   1.639  -2.410  1.00  0.350          H  
ATOM   1617  HB  THR A  98      20.338   1.528  -1.216  1.00  0.490          H  
ATOM   1618  HG1 THR A  98      21.172   3.585  -1.486  1.00  0.490          H  
ATOM   1619 1HG2 THR A  98      21.646   0.562  -3.103  1.00  0.490          H  
ATOM   1620 2HG2 THR A  98      19.935   0.096  -3.223  1.00  0.490          H  
ATOM   1621 3HG2 THR A  98      20.586   1.374  -4.270  1.00  0.490          H  
ATOM   1622  N   ASP A  99      18.027   4.672  -1.898  1.00  0.270          N  
ATOM   1623  CA  ASP A  99      17.563   5.799  -1.087  1.00  0.260          C  
ATOM   1624  C   ASP A  99      16.711   6.700  -1.974  1.00  0.240          C  
ATOM   1625  O   ASP A  99      16.558   6.425  -3.165  1.00  0.240          O  
ATOM   1626  CB  ASP A  99      18.743   6.595  -0.496  1.00  0.370          C  
ATOM   1627  CG  ASP A  99      18.378   7.390   0.795  1.00  0.370          C  
ATOM   1628  OD1 ASP A  99      17.193   7.517   1.052  1.00  0.370          O  
ATOM   1629  OD2 ASP A  99      19.261   7.846   1.489  1.00  0.370          O  
ATOM   1630  H   ASP A  99      18.008   4.765  -2.903  1.00  0.320          H  
ATOM   1631  HA  ASP A  99      16.945   5.427  -0.270  1.00  0.310          H  
ATOM   1632 1HB  ASP A  99      19.563   5.917  -0.267  1.00  0.440          H  
ATOM   1633 2HB  ASP A  99      19.100   7.308  -1.247  1.00  0.440          H  
ATOM   1634  N   ALA A 100      16.163   7.766  -1.407  1.00  0.230          N  
ATOM   1635  CA  ALA A 100      15.428   8.760  -2.195  1.00  0.200          C  
ATOM   1636  C   ALA A 100      16.398   9.489  -3.121  1.00  0.260          C  
ATOM   1637  O   ALA A 100      17.545   9.740  -2.739  1.00  0.350          O  
ATOM   1638  CB  ALA A 100      14.712   9.739  -1.288  1.00  0.290          C  
ATOM   1639  H   ALA A 100      16.302   7.882  -0.400  1.00  0.280          H  
ATOM   1640  HA  ALA A 100      14.697   8.241  -2.813  1.00  0.240          H  
ATOM   1641 1HB  ALA A 100      14.167  10.455  -1.894  1.00  0.350          H  
ATOM   1642 2HB  ALA A 100      14.019   9.189  -0.654  1.00  0.350          H  
ATOM   1643 3HB  ALA A 100      15.438  10.260  -0.669  1.00  0.350          H  
ATOM   1644  N   VAL A 101      15.956   9.840  -4.330  1.00  0.260          N  
ATOM   1645  CA  VAL A 101      16.851  10.586  -5.214  1.00  0.360          C  
ATOM   1646  C   VAL A 101      16.211  11.772  -5.907  1.00  0.300          C  
ATOM   1647  O   VAL A 101      15.020  11.769  -6.235  1.00  0.300          O  
ATOM   1648  CB  VAL A 101      17.429   9.679  -6.316  1.00  0.460          C  
ATOM   1649  CG1 VAL A 101      18.263   8.534  -5.706  1.00  0.460          C  
ATOM   1650  CG2 VAL A 101      16.300   9.133  -7.159  1.00  0.460          C  
ATOM   1651  H   VAL A 101      14.991   9.614  -4.586  1.00  0.310          H  
ATOM   1652  HA  VAL A 101      17.679  10.962  -4.614  1.00  0.430          H  
ATOM   1653  HB  VAL A 101      18.096  10.273  -6.945  1.00  0.560          H  
ATOM   1654 1HG1 VAL A 101      18.681   7.925  -6.504  1.00  0.560          H  
ATOM   1655 2HG1 VAL A 101      19.070   8.955  -5.108  1.00  0.560          H  
ATOM   1656 3HG1 VAL A 101      17.632   7.911  -5.071  1.00  0.560          H  
ATOM   1657 1HG2 VAL A 101      16.722   8.541  -7.915  1.00  0.560          H  
ATOM   1658 2HG2 VAL A 101      15.649   8.540  -6.532  1.00  0.560          H  
ATOM   1659 3HG2 VAL A 101      15.731   9.931  -7.623  1.00  0.560          H  
ATOM   1660  N   LEU A 102      17.042  12.744  -6.245  1.00  0.330          N  
ATOM   1661  CA  LEU A 102      16.579  13.870  -7.028  1.00  0.340          C  
ATOM   1662  C   LEU A 102      16.254  13.357  -8.426  1.00  0.350          C  
ATOM   1663  O   LEU A 102      17.040  12.597  -9.005  1.00  0.400          O  
ATOM   1664  CB  LEU A 102      17.666  14.956  -7.126  1.00  0.470          C  
ATOM   1665  CG  LEU A 102      17.250  16.311  -7.779  1.00  0.470          C  
ATOM   1666  CD1 LEU A 102      16.259  17.071  -6.845  1.00  0.470          C  
ATOM   1667  CD2 LEU A 102      18.494  17.130  -8.076  1.00  0.470          C  
ATOM   1668  H   LEU A 102      18.008  12.700  -5.948  1.00  0.400          H  
ATOM   1669  HA  LEU A 102      15.671  14.267  -6.582  1.00  0.410          H  
ATOM   1670 1HB  LEU A 102      18.025  15.173  -6.123  1.00  0.570          H  
ATOM   1671 2HB  LEU A 102      18.496  14.556  -7.705  1.00  0.570          H  
ATOM   1672  HG  LEU A 102      16.731  16.117  -8.724  1.00  0.570          H  
ATOM   1673 1HD1 LEU A 102      15.972  18.000  -7.322  1.00  0.570          H  
ATOM   1674 2HD1 LEU A 102      15.368  16.477  -6.673  1.00  0.570          H  
ATOM   1675 3HD1 LEU A 102      16.735  17.286  -5.891  1.00  0.570          H  
ATOM   1676 1HD2 LEU A 102      18.207  18.067  -8.550  1.00  0.570          H  
ATOM   1677 2HD2 LEU A 102      19.024  17.339  -7.170  1.00  0.570          H  
ATOM   1678 3HD2 LEU A 102      19.142  16.567  -8.751  1.00  0.570          H  
ATOM   1679  N   VAL A 103      15.126  13.772  -8.973  1.00  0.330          N  
ATOM   1680  CA  VAL A 103      14.727  13.378 -10.310  1.00  0.340          C  
ATOM   1681  C   VAL A 103      15.469  14.159 -11.386  1.00  0.360          C  
ATOM   1682  O   VAL A 103      15.515  15.387 -11.375  1.00  0.380          O  
ATOM   1683  CB  VAL A 103      13.203  13.566 -10.497  1.00  0.470          C  
ATOM   1684  CG1 VAL A 103      12.790  13.276 -11.928  1.00  0.470          C  
ATOM   1685  CG2 VAL A 103      12.448  12.624  -9.544  1.00  0.470          C  
ATOM   1686  H   VAL A 103      14.508  14.372  -8.434  1.00  0.400          H  
ATOM   1687  HA  VAL A 103      14.957  12.320 -10.431  1.00  0.410          H  
ATOM   1688  HB  VAL A 103      12.951  14.594 -10.277  1.00  0.570          H  
ATOM   1689 1HG1 VAL A 103      11.732  13.430 -12.014  1.00  0.570          H  
ATOM   1690 2HG1 VAL A 103      13.297  13.944 -12.622  1.00  0.570          H  
ATOM   1691 3HG1 VAL A 103      13.031  12.246 -12.173  1.00  0.570          H  
ATOM   1692 1HG2 VAL A 103      11.373  12.763  -9.656  1.00  0.570          H  
ATOM   1693 2HG2 VAL A 103      12.707  11.595  -9.778  1.00  0.570          H  
ATOM   1694 3HG2 VAL A 103      12.733  12.840  -8.522  1.00  0.570          H  
ATOM   1695  N   ASP A 104      16.020  13.406 -12.321  1.00  0.370          N  
ATOM   1696  CA  ASP A 104      16.765  13.878 -13.479  1.00  0.400          C  
ATOM   1697  C   ASP A 104      16.680  12.812 -14.574  1.00  0.400          C  
ATOM   1698  O   ASP A 104      16.117  11.734 -14.357  1.00  0.390          O  
ATOM   1699  CB  ASP A 104      18.228  14.191 -13.094  1.00  0.550          C  
ATOM   1700  CG  ASP A 104      18.943  15.188 -14.058  1.00  0.550          C  
ATOM   1701  OD1 ASP A 104      18.426  15.384 -15.146  1.00  0.550          O  
ATOM   1702  OD2 ASP A 104      19.980  15.696 -13.719  1.00  0.550          O  
ATOM   1703  H   ASP A 104      15.898  12.416 -12.206  1.00  0.440          H  
ATOM   1704  HA  ASP A 104      16.301  14.793 -13.848  1.00  0.480          H  
ATOM   1705 1HB  ASP A 104      18.245  14.620 -12.086  1.00  0.660          H  
ATOM   1706 2HB  ASP A 104      18.803  13.265 -13.059  1.00  0.660          H  
ATOM   1707  N   THR A 105      17.303  13.075 -15.713  1.00  0.430          N  
ATOM   1708  CA  THR A 105      17.293  12.181 -16.874  1.00  0.440          C  
ATOM   1709  C   THR A 105      17.691  10.739 -16.564  1.00  0.430          C  
ATOM   1710  O   THR A 105      17.031   9.798 -17.023  1.00  0.420          O  
ATOM   1711  CB  THR A 105      18.261  12.711 -17.962  1.00  0.610          C  
ATOM   1712  OG1 THR A 105      17.838  14.016 -18.390  1.00  0.610          O  
ATOM   1713  CG2 THR A 105      18.285  11.764 -19.170  1.00  0.610          C  
ATOM   1714  H   THR A 105      17.752  13.985 -15.787  1.00  0.520          H  
ATOM   1715  HA  THR A 105      16.283  12.170 -17.282  1.00  0.530          H  
ATOM   1716  HB  THR A 105      19.269  12.787 -17.547  1.00  0.730          H  
ATOM   1717  HG1 THR A 105      18.016  14.657 -17.686  1.00  0.730          H  
ATOM   1718 1HG2 THR A 105      18.968  12.161 -19.919  1.00  0.730          H  
ATOM   1719 2HG2 THR A 105      18.625  10.772 -18.877  1.00  0.730          H  
ATOM   1720 3HG2 THR A 105      17.285  11.692 -19.593  1.00  0.730          H  
ATOM   1721  N   HIS A 106      18.770  10.547 -15.808  1.00  0.440          N  
ATOM   1722  CA  HIS A 106      19.259   9.202 -15.542  1.00  0.440          C  
ATOM   1723  C   HIS A 106      18.345   8.434 -14.603  1.00  0.410          C  
ATOM   1724  O   HIS A 106      18.109   7.239 -14.803  1.00  0.400          O  
ATOM   1725  CB  HIS A 106      20.658   9.288 -14.952  1.00  0.620          C  
ATOM   1726  CG  HIS A 106      21.620   9.837 -15.925  1.00  0.620          C  
ATOM   1727  ND1 HIS A 106      21.745  11.193 -16.147  1.00  0.620          N  
ATOM   1728  CD2 HIS A 106      22.501   9.235 -16.753  1.00  0.620          C  
ATOM   1729  CE1 HIS A 106      22.666  11.399 -17.072  1.00  0.620          C  
ATOM   1730  NE2 HIS A 106      23.141  10.227 -17.455  1.00  0.620          N  
ATOM   1731  H   HIS A 106      19.299  11.344 -15.471  1.00  0.530          H  
ATOM   1732  HA  HIS A 106      19.317   8.648 -16.478  1.00  0.530          H  
ATOM   1733 1HB  HIS A 106      20.649   9.926 -14.069  1.00  0.740          H  
ATOM   1734 2HB  HIS A 106      20.992   8.297 -14.646  1.00  0.740          H  
ATOM   1735  HD2 HIS A 106      22.671   8.162 -16.847  1.00  0.740          H  
ATOM   1736  HE1 HIS A 106      22.979  12.370 -17.454  1.00  0.740          H  
ATOM   1737  HE2 HIS A 106      23.858  10.080 -18.152  1.00  0.740          H  
ATOM   1738  N   SER A 107      17.818   9.118 -13.587  1.00  0.390          N  
ATOM   1739  CA  SER A 107      16.911   8.493 -12.639  1.00  0.360          C  
ATOM   1740  C   SER A 107      15.647   8.052 -13.371  1.00  0.350          C  
ATOM   1741  O   SER A 107      15.136   6.957 -13.136  1.00  0.340          O  
ATOM   1742  CB  SER A 107      16.546   9.478 -11.534  1.00  0.520          C  
ATOM   1743  OG  SER A 107      17.667   9.819 -10.749  1.00  0.520          O  
ATOM   1744  H   SER A 107      18.084  10.082 -13.455  1.00  0.470          H  
ATOM   1745  HA  SER A 107      17.398   7.619 -12.207  1.00  0.430          H  
ATOM   1746 1HB  SER A 107      16.130  10.377 -11.983  1.00  0.620          H  
ATOM   1747 2HB  SER A 107      15.771   9.048 -10.901  1.00  0.620          H  
ATOM   1748  HG  SER A 107      17.374  10.518 -10.130  1.00  0.620          H  
ATOM   1749  N   LEU A 108      15.152   8.892 -14.286  1.00  0.360          N  
ATOM   1750  CA  LEU A 108      13.954   8.552 -15.033  1.00  0.360          C  
ATOM   1751  C   LEU A 108      14.205   7.347 -15.922  1.00  0.360          C  
ATOM   1752  O   LEU A 108      13.342   6.472 -16.033  1.00  0.360          O  
ATOM   1753  CB  LEU A 108      13.519   9.755 -15.867  1.00  0.500          C  
ATOM   1754  CG  LEU A 108      12.981  10.981 -15.082  1.00  0.500          C  
ATOM   1755  CD1 LEU A 108      12.884  12.145 -16.028  1.00  0.500          C  
ATOM   1756  CD2 LEU A 108      11.597  10.681 -14.472  1.00  0.500          C  
ATOM   1757  H   LEU A 108      15.601   9.801 -14.435  1.00  0.430          H  
ATOM   1758  HA  LEU A 108      13.172   8.289 -14.330  1.00  0.430          H  
ATOM   1759 1HB  LEU A 108      14.381  10.090 -16.446  1.00  0.600          H  
ATOM   1760 2HB  LEU A 108      12.745   9.434 -16.563  1.00  0.600          H  
ATOM   1761  HG  LEU A 108      13.675  11.237 -14.292  1.00  0.600          H  
ATOM   1762 1HD1 LEU A 108      12.535  13.008 -15.493  1.00  0.600          H  
ATOM   1763 2HD1 LEU A 108      13.870  12.355 -16.442  1.00  0.600          H  
ATOM   1764 3HD1 LEU A 108      12.190  11.910 -16.835  1.00  0.600          H  
ATOM   1765 1HD2 LEU A 108      11.256  11.562 -13.952  1.00  0.600          H  
ATOM   1766 2HD2 LEU A 108      10.889  10.435 -15.266  1.00  0.600          H  
ATOM   1767 3HD2 LEU A 108      11.653   9.856 -13.773  1.00  0.600          H  
ATOM   1768  N   ALA A 109      15.388   7.285 -16.549  1.00  0.380          N  
ATOM   1769  CA  ALA A 109      15.723   6.152 -17.395  1.00  0.400          C  
ATOM   1770  C   ALA A 109      15.718   4.849 -16.598  1.00  0.390          C  
ATOM   1771  O   ALA A 109      15.193   3.835 -17.070  1.00  0.390          O  
ATOM   1772  CB  ALA A 109      17.084   6.365 -18.030  1.00  0.550          C  
ATOM   1773  H   ALA A 109      16.039   8.074 -16.480  1.00  0.460          H  
ATOM   1774  HA  ALA A 109      14.969   6.078 -18.176  1.00  0.480          H  
ATOM   1775 1HB  ALA A 109      17.319   5.527 -18.681  1.00  0.660          H  
ATOM   1776 2HB  ALA A 109      17.072   7.290 -18.608  1.00  0.660          H  
ATOM   1777 3HB  ALA A 109      17.837   6.439 -17.248  1.00  0.660          H  
ATOM   1778  N   LYS A 110      16.235   4.890 -15.364  1.00  0.390          N  
ATOM   1779  CA  LYS A 110      16.254   3.701 -14.519  1.00  0.390          C  
ATOM   1780  C   LYS A 110      14.842   3.344 -14.039  1.00  0.380          C  
ATOM   1781  O   LYS A 110      14.451   2.176 -14.080  1.00  0.420          O  
ATOM   1782  CB  LYS A 110      17.239   3.901 -13.373  1.00  0.550          C  
ATOM   1783  CG  LYS A 110      18.715   3.946 -13.801  1.00  0.550          C  
ATOM   1784  CD  LYS A 110      19.257   2.584 -14.245  1.00  0.550          C  
ATOM   1785  CE  LYS A 110      20.744   2.676 -14.568  1.00  0.550          C  
ATOM   1786  NZ  LYS A 110      21.297   1.375 -15.054  1.00  0.550          N  
ATOM   1787  H   LYS A 110      16.697   5.754 -15.054  1.00  0.470          H  
ATOM   1788  HA  LYS A 110      16.597   2.866 -15.121  1.00  0.470          H  
ATOM   1789 1HB  LYS A 110      17.038   4.853 -12.910  1.00  0.660          H  
ATOM   1790 2HB  LYS A 110      17.117   3.128 -12.627  1.00  0.660          H  
ATOM   1791 1HG  LYS A 110      18.808   4.641 -14.636  1.00  0.660          H  
ATOM   1792 2HG  LYS A 110      19.317   4.321 -12.998  1.00  0.660          H  
ATOM   1793 1HD  LYS A 110      19.106   1.857 -13.446  1.00  0.660          H  
ATOM   1794 2HD  LYS A 110      18.741   2.236 -15.134  1.00  0.660          H  
ATOM   1795 1HE  LYS A 110      20.892   3.433 -15.336  1.00  0.660          H  
ATOM   1796 2HE  LYS A 110      21.283   2.973 -13.674  1.00  0.660          H  
ATOM   1797 1HZ  LYS A 110      22.282   1.483 -15.255  1.00  0.660          H  
ATOM   1798 2HZ  LYS A 110      21.176   0.668 -14.342  1.00  0.660          H  
ATOM   1799 3HZ  LYS A 110      20.814   1.091 -15.895  1.00  0.660          H  
ATOM   1800  N   ILE A 111      14.010   4.340 -13.718  1.00  0.350          N  
ATOM   1801  CA  ILE A 111      12.652   4.001 -13.309  1.00  0.320          C  
ATOM   1802  C   ILE A 111      11.985   3.266 -14.461  1.00  0.330          C  
ATOM   1803  O   ILE A 111      11.317   2.255 -14.239  1.00  0.360          O  
ATOM   1804  CB  ILE A 111      11.788   5.242 -12.943  1.00  0.460          C  
ATOM   1805  CG1 ILE A 111      12.322   5.877 -11.654  1.00  0.460          C  
ATOM   1806  CG2 ILE A 111      10.272   4.807 -12.763  1.00  0.460          C  
ATOM   1807  CD1 ILE A 111      11.779   7.272 -11.334  1.00  0.460          C  
ATOM   1808  H   ILE A 111      14.348   5.306 -13.694  1.00  0.420          H  
ATOM   1809  HA  ILE A 111      12.695   3.339 -12.448  1.00  0.380          H  
ATOM   1810  HB  ILE A 111      11.867   5.986 -13.739  1.00  0.550          H  
ATOM   1811 1HG1 ILE A 111      12.074   5.219 -10.844  1.00  0.550          H  
ATOM   1812 2HG1 ILE A 111      13.397   5.939 -11.723  1.00  0.550          H  
ATOM   1813 1HG2 ILE A 111       9.660   5.666 -12.510  1.00  0.550          H  
ATOM   1814 2HG2 ILE A 111       9.884   4.374 -13.684  1.00  0.550          H  
ATOM   1815 3HG2 ILE A 111      10.198   4.066 -11.965  1.00  0.550          H  
ATOM   1816 1HD1 ILE A 111      12.217   7.629 -10.404  1.00  0.550          H  
ATOM   1817 2HD1 ILE A 111      12.044   7.955 -12.137  1.00  0.550          H  
ATOM   1818 3HD1 ILE A 111      10.701   7.245 -11.225  1.00  0.550          H  
ATOM   1819  N   LYS A 112      12.141   3.774 -15.690  1.00  0.330          N  
ATOM   1820  CA  LYS A 112      11.540   3.116 -16.839  1.00  0.350          C  
ATOM   1821  C   LYS A 112      12.077   1.694 -17.042  1.00  0.410          C  
ATOM   1822  O   LYS A 112      11.304   0.759 -17.268  1.00  0.420          O  
ATOM   1823  CB  LYS A 112      11.710   3.962 -18.090  1.00  0.480          C  
ATOM   1824  CG  LYS A 112      10.849   5.214 -18.059  1.00  0.480          C  
ATOM   1825  CD  LYS A 112      11.027   6.068 -19.291  1.00  0.480          C  
ATOM   1826  CE  LYS A 112      10.212   7.344 -19.166  1.00  0.480          C  
ATOM   1827  NZ  LYS A 112      10.351   8.231 -20.347  1.00  0.480          N  
ATOM   1828  H   LYS A 112      12.683   4.636 -15.815  1.00  0.400          H  
ATOM   1829  HA  LYS A 112      10.485   3.049 -16.647  1.00  0.420          H  
ATOM   1830 1HB  LYS A 112      12.755   4.269 -18.180  1.00  0.580          H  
ATOM   1831 2HB  LYS A 112      11.453   3.378 -18.971  1.00  0.580          H  
ATOM   1832 1HG  LYS A 112       9.802   4.921 -17.976  1.00  0.580          H  
ATOM   1833 2HG  LYS A 112      11.106   5.801 -17.178  1.00  0.580          H  
ATOM   1834 1HD  LYS A 112      12.081   6.330 -19.401  1.00  0.580          H  
ATOM   1835 2HD  LYS A 112      10.705   5.519 -20.174  1.00  0.580          H  
ATOM   1836 1HE  LYS A 112       9.160   7.093 -19.036  1.00  0.580          H  
ATOM   1837 2HE  LYS A 112      10.557   7.888 -18.284  1.00  0.580          H  
ATOM   1838 1HZ  LYS A 112       9.791   9.068 -20.153  1.00  0.580          H  
ATOM   1839 2HZ  LYS A 112      11.312   8.496 -20.466  1.00  0.580          H  
ATOM   1840 3HZ  LYS A 112      10.018   7.776 -21.178  1.00  0.580          H  
ATOM   1841  N   GLU A 113      13.383   1.494 -16.856  1.00  0.450          N  
ATOM   1842  CA  GLU A 113      13.990   0.172 -16.993  1.00  0.530          C  
ATOM   1843  C   GLU A 113      13.356  -0.844 -16.047  1.00  0.500          C  
ATOM   1844  O   GLU A 113      13.187  -2.023 -16.390  1.00  0.680          O  
ATOM   1845  CB  GLU A 113      15.502   0.231 -16.721  1.00  0.710          C  
ATOM   1846  CG  GLU A 113      16.241  -1.115 -16.859  1.00  0.710          C  
ATOM   1847  CD  GLU A 113      16.214  -1.669 -18.252  1.00  0.710          C  
ATOM   1848  OE1 GLU A 113      16.150  -0.905 -19.178  1.00  0.710          O  
ATOM   1849  OE2 GLU A 113      16.196  -2.884 -18.392  1.00  0.710          O  
ATOM   1850  H   GLU A 113      13.992   2.303 -16.700  1.00  0.540          H  
ATOM   1851  HA  GLU A 113      13.838  -0.164 -18.018  1.00  0.640          H  
ATOM   1852 1HB  GLU A 113      15.966   0.957 -17.389  1.00  0.850          H  
ATOM   1853 2HB  GLU A 113      15.665   0.579 -15.703  1.00  0.850          H  
ATOM   1854 1HG  GLU A 113      17.278  -0.962 -16.565  1.00  0.850          H  
ATOM   1855 2HG  GLU A 113      15.810  -1.839 -16.171  1.00  0.850          H  
ATOM   1856  N   PHE A 114      12.954  -0.394 -14.864  1.00  0.330          N  
ATOM   1857  CA  PHE A 114      12.412  -1.302 -13.878  1.00  0.310          C  
ATOM   1858  C   PHE A 114      10.888  -1.428 -13.945  1.00  0.300          C  
ATOM   1859  O   PHE A 114      10.291  -2.126 -13.128  1.00  0.310          O  
ATOM   1860  CB  PHE A 114      12.828  -0.814 -12.493  1.00  0.440          C  
ATOM   1861  CG  PHE A 114      14.331  -0.672 -12.345  1.00  0.440          C  
ATOM   1862  CD1 PHE A 114      14.833   0.383 -11.605  1.00  0.440          C  
ATOM   1863  CD2 PHE A 114      15.247  -1.528 -12.983  1.00  0.440          C  
ATOM   1864  CE1 PHE A 114      16.180   0.590 -11.495  1.00  0.440          C  
ATOM   1865  CE2 PHE A 114      16.598  -1.314 -12.869  1.00  0.440          C  
ATOM   1866  CZ  PHE A 114      17.067  -0.251 -12.125  1.00  0.440          C  
ATOM   1867  H   PHE A 114      13.133   0.589 -14.613  1.00  0.400          H  
ATOM   1868  HA  PHE A 114      12.821  -2.293 -14.055  1.00  0.370          H  
ATOM   1869 1HB  PHE A 114      12.374   0.165 -12.306  1.00  0.530          H  
ATOM   1870 2HB  PHE A 114      12.469  -1.494 -11.739  1.00  0.530          H  
ATOM   1871  HD1 PHE A 114      14.131   1.062 -11.116  1.00  0.530          H  
ATOM   1872  HD2 PHE A 114      14.904  -2.360 -13.584  1.00  0.530          H  
ATOM   1873  HE1 PHE A 114      16.537   1.421 -10.915  1.00  0.530          H  
ATOM   1874  HE2 PHE A 114      17.297  -1.981 -13.372  1.00  0.530          H  
ATOM   1875  HZ  PHE A 114      18.131  -0.087 -12.043  1.00  0.530          H  
ATOM   1876  N   ILE A 115      10.241  -0.859 -14.971  1.00  0.300          N  
ATOM   1877  CA  ILE A 115       8.788  -1.004 -15.100  1.00  0.300          C  
ATOM   1878  C   ILE A 115       8.432  -2.466 -15.223  1.00  0.290          C  
ATOM   1879  O   ILE A 115       7.435  -2.912 -14.679  1.00  0.390          O  
ATOM   1880  CB  ILE A 115       8.160  -0.186 -16.258  1.00  0.420          C  
ATOM   1881  CG1 ILE A 115       8.239   1.312 -15.924  1.00  0.420          C  
ATOM   1882  CG2 ILE A 115       6.677  -0.596 -16.441  1.00  0.420          C  
ATOM   1883  CD1 ILE A 115       7.943   2.256 -17.063  1.00  0.420          C  
ATOM   1884  H   ILE A 115      10.758  -0.301 -15.661  1.00  0.360          H  
ATOM   1885  HA  ILE A 115       8.338  -0.650 -14.188  1.00  0.360          H  
ATOM   1886  HB  ILE A 115       8.723  -0.360 -17.177  1.00  0.500          H  
ATOM   1887 1HG1 ILE A 115       7.519   1.516 -15.168  1.00  0.500          H  
ATOM   1888 2HG1 ILE A 115       9.224   1.519 -15.526  1.00  0.500          H  
ATOM   1889 1HG2 ILE A 115       6.228  -0.032 -17.243  1.00  0.500          H  
ATOM   1890 2HG2 ILE A 115       6.595  -1.650 -16.688  1.00  0.500          H  
ATOM   1891 3HG2 ILE A 115       6.142  -0.394 -15.515  1.00  0.500          H  
ATOM   1892 1HD1 ILE A 115       8.010   3.285 -16.705  1.00  0.500          H  
ATOM   1893 2HD1 ILE A 115       8.667   2.097 -17.864  1.00  0.500          H  
ATOM   1894 3HD1 ILE A 115       6.965   2.080 -17.436  1.00  0.500          H  
ATOM   1895  N   LYS A 116       9.234  -3.222 -15.948  1.00  0.270          N  
ATOM   1896  CA  LYS A 116       9.012  -4.645 -16.154  1.00  0.350          C  
ATOM   1897  C   LYS A 116       8.989  -5.461 -14.844  1.00  0.380          C  
ATOM   1898  O   LYS A 116       8.531  -6.604 -14.835  1.00  0.480          O  
ATOM   1899  CB  LYS A 116      10.049  -5.182 -17.151  1.00  0.460          C  
ATOM   1900  CG  LYS A 116      11.535  -5.140 -16.688  1.00  0.460          C  
ATOM   1901  CD  LYS A 116      12.479  -5.768 -17.770  1.00  0.460          C  
ATOM   1902  CE  LYS A 116      12.815  -4.835 -18.959  1.00  0.460          C  
ATOM   1903  NZ  LYS A 116      13.799  -3.738 -18.608  1.00  0.460          N  
ATOM   1904  H   LYS A 116      10.036  -2.782 -16.375  1.00  0.320          H  
ATOM   1905  HA  LYS A 116       8.031  -4.762 -16.615  1.00  0.420          H  
ATOM   1906 1HB  LYS A 116       9.809  -6.218 -17.389  1.00  0.550          H  
ATOM   1907 2HB  LYS A 116       9.964  -4.615 -18.071  1.00  0.550          H  
ATOM   1908 1HG  LYS A 116      11.825  -4.111 -16.511  1.00  0.550          H  
ATOM   1909 2HG  LYS A 116      11.653  -5.681 -15.753  1.00  0.550          H  
ATOM   1910 1HD  LYS A 116      13.420  -6.028 -17.294  1.00  0.550          H  
ATOM   1911 2HD  LYS A 116      12.033  -6.682 -18.160  1.00  0.550          H  
ATOM   1912 1HE  LYS A 116      13.233  -5.434 -19.766  1.00  0.550          H  
ATOM   1913 2HE  LYS A 116      11.900  -4.370 -19.308  1.00  0.550          H  
ATOM   1914 1HZ  LYS A 116      13.971  -3.179 -19.433  1.00  0.550          H  
ATOM   1915 2HZ  LYS A 116      13.473  -3.109 -17.845  1.00  0.550          H  
ATOM   1916 3HZ  LYS A 116      14.689  -4.153 -18.309  1.00  0.550          H  
ATOM   1917  N   LEU A 117       9.526  -4.906 -13.752  1.00  0.340          N  
ATOM   1918  CA  LEU A 117       9.540  -5.573 -12.461  1.00  0.390          C  
ATOM   1919  C   LEU A 117       8.337  -5.138 -11.597  1.00  0.450          C  
ATOM   1920  O   LEU A 117       8.126  -5.648 -10.494  1.00  0.770          O  
ATOM   1921  CB  LEU A 117      10.833  -5.210 -11.736  1.00  0.530          C  
ATOM   1922  CG  LEU A 117      12.163  -5.579 -12.391  1.00  0.530          C  
ATOM   1923  CD1 LEU A 117      13.282  -5.021 -11.512  1.00  0.530          C  
ATOM   1924  CD2 LEU A 117      12.276  -7.069 -12.546  1.00  0.530          C  
ATOM   1925  H   LEU A 117       9.888  -3.953 -13.788  1.00  0.410          H  
ATOM   1926  HA  LEU A 117       9.472  -6.647 -12.614  1.00  0.470          H  
ATOM   1927 1HB  LEU A 117      10.846  -4.139 -11.672  1.00  0.630          H  
ATOM   1928 2HB  LEU A 117      10.810  -5.631 -10.729  1.00  0.630          H  
ATOM   1929  HG  LEU A 117      12.236  -5.107 -13.370  1.00  0.630          H  
ATOM   1930 1HD1 LEU A 117      14.242  -5.249 -11.954  1.00  0.630          H  
ATOM   1931 2HD1 LEU A 117      13.164  -3.941 -11.436  1.00  0.630          H  
ATOM   1932 3HD1 LEU A 117      13.228  -5.465 -10.515  1.00  0.630          H  
ATOM   1933 1HD2 LEU A 117      13.237  -7.322 -13.000  1.00  0.630          H  
ATOM   1934 2HD2 LEU A 117      12.205  -7.522 -11.563  1.00  0.630          H  
ATOM   1935 3HD2 LEU A 117      11.481  -7.451 -13.180  1.00  0.630          H  
ATOM   1936  N   ALA A 118       7.589  -4.143 -12.064  1.00  0.270          N  
ATOM   1937  CA  ALA A 118       6.443  -3.609 -11.350  1.00  0.280          C  
ATOM   1938  C   ALA A 118       5.504  -2.896 -12.321  1.00  0.260          C  
ATOM   1939  O   ALA A 118       5.105  -1.763 -12.025  1.00  0.250          O  
ATOM   1940  CB  ALA A 118       6.894  -2.646 -10.258  1.00  0.390          C  
ATOM   1941  H   ALA A 118       7.780  -3.768 -12.994  1.00  0.320          H  
ATOM   1942  HA  ALA A 118       5.908  -4.434 -10.884  1.00  0.340          H  
ATOM   1943 1HB  ALA A 118       6.031  -2.264  -9.716  1.00  0.470          H  
ATOM   1944 2HB  ALA A 118       7.544  -3.180  -9.571  1.00  0.470          H  
ATOM   1945 3HB  ALA A 118       7.435  -1.817 -10.711  1.00  0.470          H  
ATOM   1946  N   PRO A 119       5.039  -3.544 -13.422  1.00  0.250          N  
ATOM   1947  CA  PRO A 119       4.250  -2.946 -14.502  1.00  0.240          C  
ATOM   1948  C   PRO A 119       2.926  -2.366 -14.029  1.00  0.250          C  
ATOM   1949  O   PRO A 119       2.347  -1.487 -14.666  1.00  0.260          O  
ATOM   1950  CB  PRO A 119       4.048  -4.126 -15.466  1.00  0.360          C  
ATOM   1951  CG  PRO A 119       4.232  -5.377 -14.620  1.00  0.360          C  
ATOM   1952  CD  PRO A 119       5.272  -5.006 -13.593  1.00  0.360          C  
ATOM   1953  HA  PRO A 119       4.850  -2.169 -14.980  1.00  0.290          H  
ATOM   1954 1HB  PRO A 119       3.052  -4.062 -15.927  1.00  0.430          H  
ATOM   1955 2HB  PRO A 119       4.786  -4.059 -16.281  1.00  0.430          H  
ATOM   1956 1HG  PRO A 119       3.284  -5.692 -14.186  1.00  0.430          H  
ATOM   1957 2HG  PRO A 119       4.571  -6.208 -15.260  1.00  0.430          H  
ATOM   1958 1HD  PRO A 119       5.107  -5.568 -12.667  1.00  0.430          H  
ATOM   1959 2HD  PRO A 119       6.257  -5.201 -14.028  1.00  0.430          H  
ATOM   1960  N   LEU A 120       2.469  -2.867 -12.899  1.00  0.280          N  
ATOM   1961  CA  LEU A 120       1.251  -2.448 -12.250  1.00  0.320          C  
ATOM   1962  C   LEU A 120       1.370  -1.020 -11.706  1.00  0.290          C  
ATOM   1963  O   LEU A 120       0.368  -0.312 -11.580  1.00  0.310          O  
ATOM   1964  CB  LEU A 120       0.914  -3.448 -11.134  1.00  0.430          C  
ATOM   1965  CG  LEU A 120       0.029  -4.733 -11.523  1.00  0.430          C  
ATOM   1966  CD1 LEU A 120      -1.408  -4.328 -11.791  1.00  0.430          C  
ATOM   1967  CD2 LEU A 120       0.629  -5.437 -12.756  1.00  0.430          C  
ATOM   1968  H   LEU A 120       3.002  -3.593 -12.454  1.00  0.340          H  
ATOM   1969  HA  LEU A 120       0.457  -2.446 -12.990  1.00  0.380          H  
ATOM   1970 1HB  LEU A 120       1.850  -3.806 -10.713  1.00  0.520          H  
ATOM   1971 2HB  LEU A 120       0.380  -2.903 -10.352  1.00  0.520          H  
ATOM   1972  HG  LEU A 120       0.021  -5.428 -10.692  1.00  0.520          H  
ATOM   1973 1HD1 LEU A 120      -1.993  -5.217 -12.028  1.00  0.520          H  
ATOM   1974 2HD1 LEU A 120      -1.820  -3.853 -10.899  1.00  0.520          H  
ATOM   1975 3HD1 LEU A 120      -1.458  -3.634 -12.621  1.00  0.520          H  
ATOM   1976 1HD2 LEU A 120       0.035  -6.306 -13.007  1.00  0.520          H  
ATOM   1977 2HD2 LEU A 120       0.636  -4.767 -13.613  1.00  0.520          H  
ATOM   1978 3HD2 LEU A 120       1.642  -5.750 -12.528  1.00  0.520          H  
ATOM   1979  N   HIS A 121       2.587  -0.629 -11.289  1.00  0.280          N  
ATOM   1980  CA  HIS A 121       2.778   0.663 -10.653  1.00  0.290          C  
ATOM   1981  C   HIS A 121       3.799   1.608 -11.295  1.00  0.270          C  
ATOM   1982  O   HIS A 121       3.536   2.808 -11.403  1.00  0.260          O  
ATOM   1983  CB  HIS A 121       3.220   0.407  -9.223  1.00  0.400          C  
ATOM   1984  CG  HIS A 121       2.231  -0.347  -8.451  1.00  0.400          C  
ATOM   1985  ND1 HIS A 121       1.073   0.218  -7.966  1.00  0.400          N  
ATOM   1986  CD2 HIS A 121       2.205  -1.645  -8.095  1.00  0.400          C  
ATOM   1987  CE1 HIS A 121       0.370  -0.712  -7.343  1.00  0.400          C  
ATOM   1988  NE2 HIS A 121       1.037  -1.860  -7.413  1.00  0.400          N  
ATOM   1989  H   HIS A 121       3.402  -1.219 -11.442  1.00  0.340          H  
ATOM   1990  HA  HIS A 121       1.826   1.191 -10.630  1.00  0.350          H  
ATOM   1991 1HB  HIS A 121       4.152  -0.152  -9.232  1.00  0.480          H  
ATOM   1992 2HB  HIS A 121       3.406   1.347  -8.728  1.00  0.480          H  
ATOM   1993  HD1 HIS A 121       0.961   1.204  -7.785  1.00  0.480          H  
ATOM   1994  HD2 HIS A 121       2.897  -2.467  -8.268  1.00  0.480          H  
ATOM   1995  HE1 HIS A 121      -0.590  -0.470  -6.889  1.00  0.480          H  
ATOM   1996  N   ASN A 122       4.953   1.108 -11.757  1.00  0.270          N  
ATOM   1997  CA  ASN A 122       5.952   2.088 -12.184  1.00  0.260          C  
ATOM   1998  C   ASN A 122       5.584   2.913 -13.406  1.00  0.260          C  
ATOM   1999  O   ASN A 122       6.081   4.031 -13.528  1.00  0.240          O  
ATOM   2000  CB  ASN A 122       7.348   1.534 -12.386  1.00  0.370          C  
ATOM   2001  CG  ASN A 122       8.208   1.281 -11.138  1.00  0.370          C  
ATOM   2002  OD1 ASN A 122       7.857   1.535  -9.969  1.00  0.370          O  
ATOM   2003  ND2 ASN A 122       9.420   0.869 -11.427  1.00  0.370          N  
ATOM   2004  H   ASN A 122       5.136   0.103 -11.753  1.00  0.320          H  
ATOM   2005  HA  ASN A 122       6.050   2.802 -11.364  1.00  0.310          H  
ATOM   2006 1HB  ASN A 122       7.230   0.598 -12.886  1.00  0.440          H  
ATOM   2007 2HB  ASN A 122       7.907   2.201 -13.038  1.00  0.440          H  
ATOM   2008 1HD2 ASN A 122      10.135   0.741 -10.704  1.00  0.440          H  
ATOM   2009 2HD2 ASN A 122       9.672   0.737 -12.390  1.00  0.440          H  
ATOM   2010  N   LYS A 123       4.759   2.409 -14.328  1.00  0.300          N  
ATOM   2011  CA  LYS A 123       4.485   3.256 -15.475  1.00  0.320          C  
ATOM   2012  C   LYS A 123       3.650   4.484 -15.062  1.00  0.290          C  
ATOM   2013  O   LYS A 123       4.092   5.596 -15.339  1.00  0.300          O  
ATOM   2014  CB  LYS A 123       3.906   2.457 -16.662  1.00  0.440          C  
ATOM   2015  CG  LYS A 123       3.498   3.295 -17.903  1.00  0.440          C  
ATOM   2016  CD  LYS A 123       4.701   3.985 -18.570  1.00  0.440          C  
ATOM   2017  CE  LYS A 123       4.387   4.473 -19.995  1.00  0.440          C  
ATOM   2018  NZ  LYS A 123       3.339   5.531 -20.025  1.00  0.440          N  
ATOM   2019  H   LYS A 123       4.355   1.485 -14.230  1.00  0.360          H  
ATOM   2020  HA  LYS A 123       5.440   3.643 -15.828  1.00  0.380          H  
ATOM   2021 1HB  LYS A 123       4.687   1.803 -17.017  1.00  0.530          H  
ATOM   2022 2HB  LYS A 123       3.118   1.798 -16.380  1.00  0.530          H  
ATOM   2023 1HG  LYS A 123       3.016   2.643 -18.629  1.00  0.530          H  
ATOM   2024 2HG  LYS A 123       2.781   4.064 -17.599  1.00  0.530          H  
ATOM   2025 1HD  LYS A 123       4.997   4.855 -17.971  1.00  0.530          H  
ATOM   2026 2HD  LYS A 123       5.531   3.306 -18.629  1.00  0.530          H  
ATOM   2027 1HE  LYS A 123       5.299   4.875 -20.432  1.00  0.530          H  
ATOM   2028 2HE  LYS A 123       4.051   3.629 -20.592  1.00  0.530          H  
ATOM   2029 1HZ  LYS A 123       3.172   5.828 -20.966  1.00  0.530          H  
ATOM   2030 2HZ  LYS A 123       2.475   5.190 -19.628  1.00  0.530          H  
ATOM   2031 3HZ  LYS A 123       3.648   6.343 -19.470  1.00  0.530          H  
ATOM   2032  N   PRO A 124       2.469   4.363 -14.401  1.00  0.280          N  
ATOM   2033  CA  PRO A 124       1.694   5.495 -13.902  1.00  0.270          C  
ATOM   2034  C   PRO A 124       2.500   6.448 -13.016  1.00  0.250          C  
ATOM   2035  O   PRO A 124       2.308   7.669 -13.062  1.00  0.250          O  
ATOM   2036  CB  PRO A 124       0.609   4.803 -13.100  1.00  0.410          C  
ATOM   2037  CG  PRO A 124       0.428   3.462 -13.772  1.00  0.410          C  
ATOM   2038  CD  PRO A 124       1.793   3.051 -14.200  1.00  0.410          C  
ATOM   2039  HA  PRO A 124       1.264   6.035 -14.760  1.00  0.320          H  
ATOM   2040 1HB  PRO A 124       0.898   4.734 -12.032  1.00  0.490          H  
ATOM   2041 2HB  PRO A 124      -0.273   5.422 -13.155  1.00  0.490          H  
ATOM   2042 1HG  PRO A 124      -0.021   2.740 -13.065  1.00  0.490          H  
ATOM   2043 2HG  PRO A 124      -0.254   3.548 -14.624  1.00  0.490          H  
ATOM   2044 1HD  PRO A 124       2.257   2.447 -13.439  1.00  0.490          H  
ATOM   2045 2HD  PRO A 124       1.647   2.522 -15.113  1.00  0.490          H  
ATOM   2046  N   GLU A 125       3.454   5.903 -12.262  1.00  0.240          N  
ATOM   2047  CA  GLU A 125       4.277   6.729 -11.403  1.00  0.220          C  
ATOM   2048  C   GLU A 125       5.237   7.538 -12.266  1.00  0.230          C  
ATOM   2049  O   GLU A 125       5.389   8.746 -12.076  1.00  0.230          O  
ATOM   2050  CB  GLU A 125       4.967   5.835 -10.401  1.00  0.320          C  
ATOM   2051  CG  GLU A 125       3.955   5.222  -9.418  1.00  0.320          C  
ATOM   2052  CD  GLU A 125       4.501   4.111  -8.650  1.00  0.320          C  
ATOM   2053  OE1 GLU A 125       5.624   3.758  -8.922  1.00  0.320          O  
ATOM   2054  OE2 GLU A 125       3.810   3.560  -7.832  1.00  0.320          O  
ATOM   2055  H   GLU A 125       3.574   4.883 -12.201  1.00  0.290          H  
ATOM   2056  HA  GLU A 125       3.634   7.416 -10.857  1.00  0.260          H  
ATOM   2057 1HB  GLU A 125       5.487   5.038 -10.920  1.00  0.380          H  
ATOM   2058 2HB  GLU A 125       5.703   6.405  -9.831  1.00  0.380          H  
ATOM   2059 1HG  GLU A 125       3.643   6.000  -8.720  1.00  0.380          H  
ATOM   2060 2HG  GLU A 125       3.068   4.892  -9.957  1.00  0.380          H  
ATOM   2061  N   ALA A 126       5.880   6.889 -13.235  1.00  0.240          N  
ATOM   2062  CA  ALA A 126       6.770   7.612 -14.121  1.00  0.250          C  
ATOM   2063  C   ALA A 126       5.985   8.691 -14.872  1.00  0.260          C  
ATOM   2064  O   ALA A 126       6.485   9.807 -15.058  1.00  0.270          O  
ATOM   2065  CB  ALA A 126       7.439   6.656 -15.101  1.00  0.350          C  
ATOM   2066  H   ALA A 126       5.768   5.876 -13.340  1.00  0.290          H  
ATOM   2067  HA  ALA A 126       7.534   8.100 -13.519  1.00  0.300          H  
ATOM   2068 1HB  ALA A 126       8.115   7.206 -15.753  1.00  0.420          H  
ATOM   2069 2HB  ALA A 126       7.995   5.902 -14.548  1.00  0.420          H  
ATOM   2070 3HB  ALA A 126       6.670   6.167 -15.701  1.00  0.420          H  
ATOM   2071  N   ASP A 127       4.737   8.384 -15.267  1.00  0.260          N  
ATOM   2072  CA  ASP A 127       3.944   9.358 -15.995  1.00  0.270          C  
ATOM   2073  C   ASP A 127       3.651  10.579 -15.147  1.00  0.270          C  
ATOM   2074  O   ASP A 127       3.829  11.701 -15.618  1.00  0.280          O  
ATOM   2075  CB  ASP A 127       2.605   8.766 -16.453  1.00  0.370          C  
ATOM   2076  CG  ASP A 127       2.687   7.741 -17.604  1.00  0.370          C  
ATOM   2077  OD1 ASP A 127       3.688   7.651 -18.291  1.00  0.370          O  
ATOM   2078  OD2 ASP A 127       1.721   7.033 -17.790  1.00  0.370          O  
ATOM   2079  H   ASP A 127       4.377   7.438 -15.107  1.00  0.310          H  
ATOM   2080  HA  ASP A 127       4.508   9.676 -16.872  1.00  0.320          H  
ATOM   2081 1HB  ASP A 127       2.127   8.284 -15.603  1.00  0.450          H  
ATOM   2082 2HB  ASP A 127       1.945   9.577 -16.764  1.00  0.450          H  
ATOM   2083  N   VAL A 128       3.275  10.398 -13.878  1.00  0.250          N  
ATOM   2084  CA  VAL A 128       2.953  11.586 -13.103  1.00  0.240          C  
ATOM   2085  C   VAL A 128       4.213  12.410 -12.850  1.00  0.240          C  
ATOM   2086  O   VAL A 128       4.134  13.642 -12.806  1.00  0.240          O  
ATOM   2087  CB  VAL A 128       2.202  11.259 -11.804  1.00  0.340          C  
ATOM   2088  CG1 VAL A 128       3.129  10.726 -10.708  1.00  0.340          C  
ATOM   2089  CG2 VAL A 128       1.449  12.488 -11.368  1.00  0.340          C  
ATOM   2090  H   VAL A 128       3.124   9.448 -13.515  1.00  0.300          H  
ATOM   2091  HA  VAL A 128       2.274  12.192 -13.693  1.00  0.290          H  
ATOM   2092  HB  VAL A 128       1.495  10.469 -12.027  1.00  0.410          H  
ATOM   2093 1HG1 VAL A 128       2.558  10.477  -9.836  1.00  0.410          H  
ATOM   2094 2HG1 VAL A 128       3.612   9.851 -11.058  1.00  0.410          H  
ATOM   2095 3HG1 VAL A 128       3.877  11.471 -10.430  1.00  0.410          H  
ATOM   2096 1HG2 VAL A 128       0.869  12.261 -10.482  1.00  0.410          H  
ATOM   2097 2HG2 VAL A 128       2.140  13.271 -11.156  1.00  0.410          H  
ATOM   2098 3HG2 VAL A 128       0.782  12.802 -12.169  1.00  0.410          H  
ATOM   2099  N   ILE A 129       5.375  11.752 -12.707  1.00  0.240          N  
ATOM   2100  CA  ILE A 129       6.603  12.503 -12.511  1.00  0.240          C  
ATOM   2101  C   ILE A 129       6.876  13.372 -13.731  1.00  0.250          C  
ATOM   2102  O   ILE A 129       7.167  14.560 -13.574  1.00  0.250          O  
ATOM   2103  CB  ILE A 129       7.838  11.601 -12.253  1.00  0.340          C  
ATOM   2104  CG1 ILE A 129       7.704  10.889 -10.904  1.00  0.340          C  
ATOM   2105  CG2 ILE A 129       9.106  12.489 -12.234  1.00  0.340          C  
ATOM   2106  CD1 ILE A 129       8.686   9.738 -10.650  1.00  0.340          C  
ATOM   2107  H   ILE A 129       5.375  10.725 -12.692  1.00  0.290          H  
ATOM   2108  HA  ILE A 129       6.474  13.154 -11.648  1.00  0.290          H  
ATOM   2109  HB  ILE A 129       7.915  10.842 -13.034  1.00  0.400          H  
ATOM   2110 1HG1 ILE A 129       7.860  11.616 -10.154  1.00  0.400          H  
ATOM   2111 2HG1 ILE A 129       6.689  10.507 -10.811  1.00  0.400          H  
ATOM   2112 1HG2 ILE A 129       9.970  11.876 -12.045  1.00  0.400          H  
ATOM   2113 2HG2 ILE A 129       9.241  12.993 -13.185  1.00  0.400          H  
ATOM   2114 3HG2 ILE A 129       9.015  13.239 -11.442  1.00  0.400          H  
ATOM   2115 1HD1 ILE A 129       8.492   9.333  -9.661  1.00  0.400          H  
ATOM   2116 2HD1 ILE A 129       8.534   8.959 -11.397  1.00  0.400          H  
ATOM   2117 3HD1 ILE A 129       9.711  10.086 -10.695  1.00  0.400          H  
ATOM   2118  N   GLU A 130       6.790  12.804 -14.947  1.00  0.270          N  
ATOM   2119  CA  GLU A 130       7.055  13.614 -16.136  1.00  0.290          C  
ATOM   2120  C   GLU A 130       6.069  14.760 -16.261  1.00  0.280          C  
ATOM   2121  O   GLU A 130       6.437  15.856 -16.690  1.00  0.280          O  
ATOM   2122  CB  GLU A 130       7.056  12.791 -17.423  1.00  0.400          C  
ATOM   2123  CG  GLU A 130       8.253  11.861 -17.575  1.00  0.400          C  
ATOM   2124  CD  GLU A 130       8.280  11.142 -18.911  1.00  0.400          C  
ATOM   2125  OE1 GLU A 130       7.398  11.348 -19.714  1.00  0.400          O  
ATOM   2126  OE2 GLU A 130       9.206  10.388 -19.126  1.00  0.400          O  
ATOM   2127  H   GLU A 130       6.562  11.804 -15.030  1.00  0.320          H  
ATOM   2128  HA  GLU A 130       8.041  14.044 -16.034  1.00  0.350          H  
ATOM   2129 1HB  GLU A 130       6.152  12.174 -17.450  1.00  0.480          H  
ATOM   2130 2HB  GLU A 130       7.027  13.458 -18.283  1.00  0.480          H  
ATOM   2131 1HG  GLU A 130       9.169  12.442 -17.462  1.00  0.480          H  
ATOM   2132 2HG  GLU A 130       8.225  11.125 -16.769  1.00  0.480          H  
ATOM   2133  N   ILE A 131       4.829  14.518 -15.876  1.00  0.270          N  
ATOM   2134  CA  ILE A 131       3.811  15.538 -15.943  1.00  0.260          C  
ATOM   2135  C   ILE A 131       4.144  16.706 -15.035  1.00  0.260          C  
ATOM   2136  O   ILE A 131       4.027  17.858 -15.457  1.00  0.260          O  
ATOM   2137  CB  ILE A 131       2.478  14.921 -15.627  1.00  0.370          C  
ATOM   2138  CG1 ILE A 131       2.149  13.983 -16.799  1.00  0.370          C  
ATOM   2139  CG2 ILE A 131       1.459  15.981 -15.411  1.00  0.370          C  
ATOM   2140  CD1 ILE A 131       1.057  13.064 -16.570  1.00  0.370          C  
ATOM   2141  H   ILE A 131       4.583  13.568 -15.575  1.00  0.320          H  
ATOM   2142  HA  ILE A 131       3.769  15.910 -16.964  1.00  0.310          H  
ATOM   2143  HB  ILE A 131       2.560  14.319 -14.735  1.00  0.440          H  
ATOM   2144 1HG1 ILE A 131       1.910  14.579 -17.634  1.00  0.440          H  
ATOM   2145 2HG1 ILE A 131       3.025  13.411 -17.053  1.00  0.440          H  
ATOM   2146 1HG2 ILE A 131       0.520  15.515 -15.181  1.00  0.440          H  
ATOM   2147 2HG2 ILE A 131       1.739  16.616 -14.581  1.00  0.440          H  
ATOM   2148 3HG2 ILE A 131       1.371  16.592 -16.312  1.00  0.440          H  
ATOM   2149 1HD1 ILE A 131       0.900  12.465 -17.462  1.00  0.440          H  
ATOM   2150 2HD1 ILE A 131       1.282  12.418 -15.736  1.00  0.440          H  
ATOM   2151 3HD1 ILE A 131       0.208  13.619 -16.364  1.00  0.440          H  
ATOM   2152  N   PHE A 132       4.545  16.437 -13.798  1.00  0.250          N  
ATOM   2153  CA  PHE A 132       4.949  17.526 -12.925  1.00  0.240          C  
ATOM   2154  C   PHE A 132       6.198  18.226 -13.450  1.00  0.260          C  
ATOM   2155  O   PHE A 132       6.307  19.452 -13.381  1.00  0.290          O  
ATOM   2156  CB  PHE A 132       5.153  17.054 -11.504  1.00  0.340          C  
ATOM   2157  CG  PHE A 132       3.889  17.024 -10.726  1.00  0.340          C  
ATOM   2158  CD1 PHE A 132       3.174  15.892 -10.512  1.00  0.340          C  
ATOM   2159  CD2 PHE A 132       3.433  18.178 -10.196  1.00  0.340          C  
ATOM   2160  CE1 PHE A 132       2.027  15.936  -9.765  1.00  0.340          C  
ATOM   2161  CE2 PHE A 132       2.320  18.227  -9.454  1.00  0.340          C  
ATOM   2162  CZ  PHE A 132       1.617  17.124  -9.228  1.00  0.340          C  
ATOM   2163  H   PHE A 132       4.552  15.463 -13.472  1.00  0.300          H  
ATOM   2164  HA  PHE A 132       4.139  18.253 -12.907  1.00  0.290          H  
ATOM   2165 1HB  PHE A 132       5.576  16.045 -11.526  1.00  0.410          H  
ATOM   2166 2HB  PHE A 132       5.867  17.701 -10.990  1.00  0.410          H  
ATOM   2167  HD1 PHE A 132       3.523  14.960 -10.931  1.00  0.410          H  
ATOM   2168  HD2 PHE A 132       3.993  19.079 -10.368  1.00  0.410          H  
ATOM   2169  HE1 PHE A 132       1.455  15.030  -9.590  1.00  0.410          H  
ATOM   2170  HE2 PHE A 132       1.992  19.157  -9.037  1.00  0.410          H  
ATOM   2171  HZ  PHE A 132       0.730  17.203  -8.630  1.00  0.410          H  
ATOM   2172  N   LEU A 133       7.150  17.480 -14.014  1.00  0.260          N  
ATOM   2173  CA  LEU A 133       8.342  18.139 -14.531  1.00  0.290          C  
ATOM   2174  C   LEU A 133       7.952  19.127 -15.633  1.00  0.320          C  
ATOM   2175  O   LEU A 133       8.541  20.199 -15.747  1.00  0.340          O  
ATOM   2176  CB  LEU A 133       9.336  17.105 -15.091  1.00  0.390          C  
ATOM   2177  CG  LEU A 133      10.037  16.159 -14.064  1.00  0.390          C  
ATOM   2178  CD1 LEU A 133      10.776  15.082 -14.815  1.00  0.390          C  
ATOM   2179  CD2 LEU A 133      11.015  16.929 -13.198  1.00  0.390          C  
ATOM   2180  H   LEU A 133       7.065  16.458 -14.038  1.00  0.310          H  
ATOM   2181  HA  LEU A 133       8.804  18.702 -13.726  1.00  0.350          H  
ATOM   2182 1HB  LEU A 133       8.801  16.479 -15.800  1.00  0.470          H  
ATOM   2183 2HB  LEU A 133      10.112  17.640 -15.635  1.00  0.470          H  
ATOM   2184  HG  LEU A 133       9.292  15.700 -13.431  1.00  0.470          H  
ATOM   2185 1HD1 LEU A 133      11.249  14.422 -14.108  1.00  0.470          H  
ATOM   2186 2HD1 LEU A 133      10.096  14.514 -15.422  1.00  0.470          H  
ATOM   2187 3HD1 LEU A 133      11.532  15.533 -15.452  1.00  0.470          H  
ATOM   2188 1HD2 LEU A 133      11.489  16.246 -12.492  1.00  0.470          H  
ATOM   2189 2HD2 LEU A 133      11.779  17.388 -13.826  1.00  0.470          H  
ATOM   2190 3HD2 LEU A 133      10.496  17.695 -12.656  1.00  0.470          H  
ATOM   2191  N   LYS A 134       6.968  18.770 -16.455  1.00  0.330          N  
ATOM   2192  CA  LYS A 134       6.491  19.660 -17.502  1.00  0.340          C  
ATOM   2193  C   LYS A 134       5.640  20.839 -16.974  1.00  0.330          C  
ATOM   2194  O   LYS A 134       5.793  21.969 -17.447  1.00  0.340          O  
ATOM   2195  CB  LYS A 134       5.709  18.840 -18.527  1.00  0.470          C  
ATOM   2196  CG  LYS A 134       6.601  17.916 -19.363  1.00  0.470          C  
ATOM   2197  CD  LYS A 134       5.799  17.029 -20.305  1.00  0.470          C  
ATOM   2198  CE  LYS A 134       6.725  16.126 -21.127  1.00  0.470          C  
ATOM   2199  NZ  LYS A 134       5.969  15.171 -21.988  1.00  0.470          N  
ATOM   2200  H   LYS A 134       6.581  17.825 -16.369  1.00  0.400          H  
ATOM   2201  HA  LYS A 134       7.361  20.085 -18.000  1.00  0.410          H  
ATOM   2202 1HB  LYS A 134       4.974  18.219 -18.006  1.00  0.570          H  
ATOM   2203 2HB  LYS A 134       5.168  19.505 -19.196  1.00  0.570          H  
ATOM   2204 1HG  LYS A 134       7.290  18.524 -19.948  1.00  0.570          H  
ATOM   2205 2HG  LYS A 134       7.187  17.286 -18.695  1.00  0.570          H  
ATOM   2206 1HD  LYS A 134       5.123  16.402 -19.716  1.00  0.570          H  
ATOM   2207 2HD  LYS A 134       5.204  17.645 -20.978  1.00  0.570          H  
ATOM   2208 1HE  LYS A 134       7.348  16.753 -21.763  1.00  0.570          H  
ATOM   2209 2HE  LYS A 134       7.367  15.559 -20.450  1.00  0.570          H  
ATOM   2210 1HZ  LYS A 134       6.620  14.601 -22.512  1.00  0.570          H  
ATOM   2211 2HZ  LYS A 134       5.406  14.573 -21.396  1.00  0.570          H  
ATOM   2212 3HZ  LYS A 134       5.374  15.678 -22.629  1.00  0.570          H  
ATOM   2213  N   GLU A 135       4.749  20.577 -16.006  1.00  0.310          N  
ATOM   2214  CA  GLU A 135       3.831  21.584 -15.457  1.00  0.310          C  
ATOM   2215  C   GLU A 135       4.460  22.624 -14.508  1.00  0.310          C  
ATOM   2216  O   GLU A 135       4.089  23.798 -14.524  1.00  0.350          O  
ATOM   2217  CB  GLU A 135       2.681  20.872 -14.729  1.00  0.430          C  
ATOM   2218  CG  GLU A 135       1.566  21.781 -14.210  1.00  0.430          C  
ATOM   2219  CD  GLU A 135       0.811  22.483 -15.304  1.00  0.430          C  
ATOM   2220  OE1 GLU A 135       0.859  22.017 -16.427  1.00  0.430          O  
ATOM   2221  OE2 GLU A 135       0.170  23.466 -15.034  1.00  0.430          O  
ATOM   2222  H   GLU A 135       4.658  19.612 -15.677  1.00  0.370          H  
ATOM   2223  HA  GLU A 135       3.407  22.127 -16.301  1.00  0.370          H  
ATOM   2224 1HB  GLU A 135       2.234  20.131 -15.394  1.00  0.520          H  
ATOM   2225 2HB  GLU A 135       3.085  20.327 -13.873  1.00  0.520          H  
ATOM   2226 1HG  GLU A 135       0.861  21.154 -13.685  1.00  0.520          H  
ATOM   2227 2HG  GLU A 135       1.968  22.509 -13.505  1.00  0.520          H  
ATOM   2228  N   ILE A 136       5.380  22.201 -13.655  1.00  0.290          N  
ATOM   2229  CA  ILE A 136       5.964  23.078 -12.648  1.00  0.290          C  
ATOM   2230  C   ILE A 136       7.488  22.887 -12.645  1.00  0.320          C  
ATOM   2231  O   ILE A 136       8.109  22.583 -11.622  1.00  0.500          O  
ATOM   2232  CB  ILE A 136       5.228  22.817 -11.304  1.00  0.410          C  
ATOM   2233  CG1 ILE A 136       5.642  23.822 -10.202  1.00  0.410          C  
ATOM   2234  CG2 ILE A 136       5.379  21.380 -10.883  1.00  0.410          C  
ATOM   2235  CD1 ILE A 136       4.708  23.827  -8.968  1.00  0.410          C  
ATOM   2236  H   ILE A 136       5.676  21.220 -13.680  1.00  0.350          H  
ATOM   2237  HA  ILE A 136       5.763  24.110 -12.931  1.00  0.350          H  
ATOM   2238  HB  ILE A 136       4.166  22.991 -11.479  1.00  0.490          H  
ATOM   2239 1HG1 ILE A 136       6.640  23.596  -9.867  1.00  0.490          H  
ATOM   2240 2HG1 ILE A 136       5.642  24.823 -10.632  1.00  0.490          H  
ATOM   2241 1HG2 ILE A 136       4.796  21.219 -10.008  1.00  0.490          H  
ATOM   2242 2HG2 ILE A 136       5.007  20.740 -11.672  1.00  0.490          H  
ATOM   2243 3HG2 ILE A 136       6.417  21.133 -10.681  1.00  0.490          H  
ATOM   2244 1HD1 ILE A 136       5.062  24.573  -8.252  1.00  0.490          H  
ATOM   2245 2HD1 ILE A 136       3.699  24.077  -9.285  1.00  0.490          H  
ATOM   2246 3HD1 ILE A 136       4.699  22.863  -8.485  1.00  0.490          H  
ATOM   2247  N   LYS A 137       8.063  23.116 -13.827  1.00  0.410          N  
ATOM   2248  CA  LYS A 137       9.453  22.848 -14.208  1.00  0.570          C  
ATOM   2249  C   LYS A 137      10.569  23.451 -13.357  1.00  0.540          C  
ATOM   2250  O   LYS A 137      11.706  23.007 -13.451  1.00  1.270          O  
ATOM   2251  CB  LYS A 137       9.669  23.311 -15.655  1.00  0.730          C  
ATOM   2252  CG  LYS A 137       9.623  24.839 -15.858  1.00  0.730          C  
ATOM   2253  CD  LYS A 137       9.777  25.224 -17.325  1.00  0.730          C  
ATOM   2254  CE  LYS A 137       9.773  26.743 -17.503  1.00  0.730          C  
ATOM   2255  NZ  LYS A 137       9.894  27.139 -18.936  1.00  0.730          N  
ATOM   2256  H   LYS A 137       7.438  23.417 -14.565  1.00  0.490          H  
ATOM   2257  HA  LYS A 137       9.587  21.766 -14.176  1.00  0.680          H  
ATOM   2258 1HB  LYS A 137      10.634  22.950 -16.008  1.00  0.880          H  
ATOM   2259 2HB  LYS A 137       8.900  22.859 -16.291  1.00  0.880          H  
ATOM   2260 1HG  LYS A 137       8.686  25.237 -15.468  1.00  0.880          H  
ATOM   2261 2HG  LYS A 137      10.447  25.290 -15.318  1.00  0.880          H  
ATOM   2262 1HD  LYS A 137      10.716  24.823 -17.706  1.00  0.880          H  
ATOM   2263 2HD  LYS A 137       8.956  24.794 -17.902  1.00  0.880          H  
ATOM   2264 1HE  LYS A 137       8.843  27.145 -17.103  1.00  0.880          H  
ATOM   2265 2HE  LYS A 137      10.609  27.169 -16.947  1.00  0.880          H  
ATOM   2266 1HZ  LYS A 137       9.887  28.148 -19.009  1.00  0.880          H  
ATOM   2267 2HZ  LYS A 137      10.760  26.782 -19.315  1.00  0.880          H  
ATOM   2268 3HZ  LYS A 137       9.117  26.760 -19.459  1.00  0.880          H  
ATOM   2269  N   THR A 138      10.301  24.476 -12.568  1.00  0.600          N  
ATOM   2270  CA  THR A 138      11.372  25.056 -11.767  1.00  0.520          C  
ATOM   2271  C   THR A 138      11.470  24.429 -10.368  1.00  0.450          C  
ATOM   2272  O   THR A 138      12.406  24.731  -9.621  1.00  0.550          O  
ATOM   2273  CB  THR A 138      11.181  26.580 -11.621  1.00  0.760          C  
ATOM   2274  OG1 THR A 138       9.957  26.852 -10.917  1.00  0.760          O  
ATOM   2275  CG2 THR A 138      11.105  27.219 -13.000  1.00  0.760          C  
ATOM   2276  H   THR A 138       9.363  24.843 -12.501  1.00  0.720          H  
ATOM   2277  HA  THR A 138      12.318  24.880 -12.277  1.00  0.620          H  
ATOM   2278  HB  THR A 138      12.020  27.002 -11.068  1.00  0.910          H  
ATOM   2279  HG1 THR A 138      10.074  26.645  -9.982  1.00  0.910          H  
ATOM   2280 1HG2 THR A 138      10.973  28.294 -12.893  1.00  0.910          H  
ATOM   2281 2HG2 THR A 138      12.027  27.017 -13.545  1.00  0.910          H  
ATOM   2282 3HG2 THR A 138      10.266  26.810 -13.546  1.00  0.910          H  
ATOM   2283  N   ALA A 139      10.479  23.607  -9.991  1.00  0.360          N  
ATOM   2284  CA  ALA A 139      10.423  22.981  -8.663  1.00  0.330          C  
ATOM   2285  C   ALA A 139      11.346  21.782  -8.614  1.00  0.300          C  
ATOM   2286  O   ALA A 139      11.651  21.185  -9.648  1.00  0.310          O  
ATOM   2287  CB  ALA A 139       9.000  22.549  -8.302  1.00  0.470          C  
ATOM   2288  H   ALA A 139       9.746  23.371 -10.667  1.00  0.430          H  
ATOM   2289  HA  ALA A 139      10.768  23.704  -7.922  1.00  0.400          H  
ATOM   2290 1HB  ALA A 139       8.997  22.101  -7.306  1.00  0.570          H  
ATOM   2291 2HB  ALA A 139       8.348  23.416  -8.303  1.00  0.570          H  
ATOM   2292 3HB  ALA A 139       8.643  21.819  -9.029  1.00  0.570          H  
ATOM   2293  N   LYS A 140      11.765  21.395  -7.413  1.00  0.290          N  
ATOM   2294  CA  LYS A 140      12.556  20.179  -7.313  1.00  0.280          C  
ATOM   2295  C   LYS A 140      11.599  19.003  -7.256  1.00  0.270          C  
ATOM   2296  O   LYS A 140      10.445  19.152  -6.854  1.00  0.240          O  
ATOM   2297  CB  LYS A 140      13.493  20.194  -6.100  1.00  0.400          C  
ATOM   2298  CG  LYS A 140      14.499  21.363  -6.063  1.00  0.400          C  
ATOM   2299  CD  LYS A 140      15.478  21.347  -7.256  1.00  0.400          C  
ATOM   2300  CE  LYS A 140      16.541  22.434  -7.127  1.00  0.400          C  
ATOM   2301  NZ  LYS A 140      17.398  22.528  -8.349  1.00  0.400          N  
ATOM   2302  H   LYS A 140      11.505  21.938  -6.578  1.00  0.350          H  
ATOM   2303  HA  LYS A 140      13.153  20.064  -8.216  1.00  0.340          H  
ATOM   2304 1HB  LYS A 140      12.908  20.253  -5.196  1.00  0.480          H  
ATOM   2305 2HB  LYS A 140      14.054  19.261  -6.060  1.00  0.480          H  
ATOM   2306 1HG  LYS A 140      13.945  22.304  -6.078  1.00  0.480          H  
ATOM   2307 2HG  LYS A 140      15.068  21.315  -5.133  1.00  0.480          H  
ATOM   2308 1HD  LYS A 140      15.969  20.380  -7.320  1.00  0.480          H  
ATOM   2309 2HD  LYS A 140      14.932  21.526  -8.183  1.00  0.480          H  
ATOM   2310 1HE  LYS A 140      16.051  23.393  -6.964  1.00  0.480          H  
ATOM   2311 2HE  LYS A 140      17.176  22.209  -6.267  1.00  0.480          H  
ATOM   2312 1HZ  LYS A 140      18.087  23.256  -8.225  1.00  0.480          H  
ATOM   2313 2HZ  LYS A 140      17.868  21.648  -8.509  1.00  0.480          H  
ATOM   2314 3HZ  LYS A 140      16.815  22.749  -9.148  1.00  0.480          H  
ATOM   2315  N   ASN A 141      12.051  17.854  -7.725  1.00  0.290          N  
ATOM   2316  CA  ASN A 141      11.256  16.638  -7.747  1.00  0.270          C  
ATOM   2317  C   ASN A 141      12.073  15.494  -7.193  1.00  0.270          C  
ATOM   2318  O   ASN A 141      13.176  15.261  -7.681  1.00  0.310          O  
ATOM   2319  CB  ASN A 141      10.765  16.367  -9.163  1.00  0.390          C  
ATOM   2320  CG  ASN A 141       9.695  17.358  -9.606  1.00  0.390          C  
ATOM   2321  OD1 ASN A 141       8.487  17.112  -9.441  1.00  0.390          O  
ATOM   2322  ND2 ASN A 141      10.123  18.468 -10.150  1.00  0.390          N  
ATOM   2323  H   ASN A 141      13.002  17.811  -8.067  1.00  0.350          H  
ATOM   2324  HA  ASN A 141      10.394  16.775  -7.106  1.00  0.320          H  
ATOM   2325 1HB  ASN A 141      11.601  16.445  -9.851  1.00  0.460          H  
ATOM   2326 2HB  ASN A 141      10.372  15.353  -9.233  1.00  0.460          H  
ATOM   2327 1HD2 ASN A 141       9.477  19.170 -10.453  1.00  0.460          H  
ATOM   2328 2HD2 ASN A 141      11.109  18.622 -10.261  1.00  0.460          H  
ATOM   2329  N   VAL A 142      11.596  14.859  -6.122  1.00  0.230          N  
ATOM   2330  CA  VAL A 142      12.356  13.775  -5.495  1.00  0.220          C  
ATOM   2331  C   VAL A 142      11.583  12.464  -5.488  1.00  0.200          C  
ATOM   2332  O   VAL A 142      10.464  12.389  -4.967  1.00  0.170          O  
ATOM   2333  CB  VAL A 142      12.741  14.131  -4.045  1.00  0.310          C  
ATOM   2334  CG1 VAL A 142      13.534  12.939  -3.411  1.00  0.310          C  
ATOM   2335  CG2 VAL A 142      13.567  15.438  -4.032  1.00  0.310          C  
ATOM   2336  H   VAL A 142      10.667  15.133  -5.775  1.00  0.280          H  
ATOM   2337  HA  VAL A 142      13.273  13.620  -6.062  1.00  0.260          H  
ATOM   2338  HB  VAL A 142      11.839  14.272  -3.465  1.00  0.370          H  
ATOM   2339 1HG1 VAL A 142      13.815  13.148  -2.407  1.00  0.370          H  
ATOM   2340 2HG1 VAL A 142      12.936  12.033  -3.415  1.00  0.370          H  
ATOM   2341 3HG1 VAL A 142      14.430  12.773  -3.980  1.00  0.370          H  
ATOM   2342 1HG2 VAL A 142      13.825  15.700  -3.011  1.00  0.370          H  
ATOM   2343 2HG2 VAL A 142      14.473  15.296  -4.612  1.00  0.370          H  
ATOM   2344 3HG2 VAL A 142      12.984  16.247  -4.466  1.00  0.370          H  
ATOM   2345  N   ALA A 143      12.200  11.433  -6.045  1.00  0.220          N  
ATOM   2346  CA  ALA A 143      11.582  10.122  -6.103  1.00  0.210          C  
ATOM   2347  C   ALA A 143      11.927   9.331  -4.852  1.00  0.190          C  
ATOM   2348  O   ALA A 143      13.093   9.193  -4.465  1.00  0.180          O  
ATOM   2349  CB  ALA A 143      12.017   9.380  -7.353  1.00  0.300          C  
ATOM   2350  H   ALA A 143      13.149  11.590  -6.395  1.00  0.260          H  
ATOM   2351  HA  ALA A 143      10.500  10.246  -6.128  1.00  0.250          H  
ATOM   2352 1HB  ALA A 143      11.528   8.405  -7.377  1.00  0.360          H  
ATOM   2353 2HB  ALA A 143      11.731   9.950  -8.231  1.00  0.360          H  
ATOM   2354 3HB  ALA A 143      13.092   9.255  -7.337  1.00  0.360          H  
ATOM   2355  N   VAL A 144      10.901   8.794  -4.222  1.00  0.190          N  
ATOM   2356  CA  VAL A 144      11.033   8.000  -3.021  1.00  0.180          C  
ATOM   2357  C   VAL A 144      10.584   6.594  -3.374  1.00  0.180          C  
ATOM   2358  O   VAL A 144       9.453   6.390  -3.813  1.00  0.180          O  
ATOM   2359  CB  VAL A 144      10.202   8.641  -1.888  1.00  0.260          C  
ATOM   2360  CG1 VAL A 144      10.287   7.806  -0.613  1.00  0.260          C  
ATOM   2361  CG2 VAL A 144      10.740  10.089  -1.637  1.00  0.260          C  
ATOM   2362  H   VAL A 144       9.964   8.954  -4.603  1.00  0.230          H  
ATOM   2363  HA  VAL A 144      12.079   7.973  -2.715  1.00  0.220          H  
ATOM   2364  HB  VAL A 144       9.154   8.686  -2.188  1.00  0.310          H  
ATOM   2365 1HG1 VAL A 144       9.696   8.274   0.174  1.00  0.310          H  
ATOM   2366 2HG1 VAL A 144       9.901   6.799  -0.795  1.00  0.310          H  
ATOM   2367 3HG1 VAL A 144      11.328   7.741  -0.280  1.00  0.310          H  
ATOM   2368 1HG2 VAL A 144      10.175  10.566  -0.850  1.00  0.310          H  
ATOM   2369 2HG2 VAL A 144      11.777  10.038  -1.344  1.00  0.310          H  
ATOM   2370 3HG2 VAL A 144      10.652  10.682  -2.549  1.00  0.310          H  
ATOM   2371  N   PHE A 145      11.483   5.641  -3.206  1.00  0.190          N  
ATOM   2372  CA  PHE A 145      11.216   4.281  -3.639  1.00  0.200          C  
ATOM   2373  C   PHE A 145      10.829   3.328  -2.514  1.00  0.190          C  
ATOM   2374  O   PHE A 145      11.498   3.242  -1.484  1.00  0.190          O  
ATOM   2375  CB  PHE A 145      12.437   3.771  -4.398  1.00  0.280          C  
ATOM   2376  CG  PHE A 145      12.657   4.420  -5.696  1.00  0.280          C  
ATOM   2377  CD1 PHE A 145      13.298   5.646  -5.775  1.00  0.280          C  
ATOM   2378  CD2 PHE A 145      12.274   3.803  -6.848  1.00  0.280          C  
ATOM   2379  CE1 PHE A 145      13.514   6.221  -6.974  1.00  0.280          C  
ATOM   2380  CE2 PHE A 145      12.516   4.378  -8.050  1.00  0.280          C  
ATOM   2381  CZ  PHE A 145      13.129   5.598  -8.107  1.00  0.280          C  
ATOM   2382  H   PHE A 145      12.371   5.907  -2.809  1.00  0.230          H  
ATOM   2383  HA  PHE A 145      10.401   4.328  -4.340  1.00  0.240          H  
ATOM   2384 1HB  PHE A 145      13.305   3.970  -3.831  1.00  0.330          H  
ATOM   2385 2HB  PHE A 145      12.367   2.694  -4.551  1.00  0.330          H  
ATOM   2386  HD1 PHE A 145      13.631   6.155  -4.869  1.00  0.330          H  
ATOM   2387  HD2 PHE A 145      11.775   2.838  -6.795  1.00  0.330          H  
ATOM   2388  HE1 PHE A 145      14.011   7.171  -7.031  1.00  0.330          H  
ATOM   2389  HE2 PHE A 145      12.218   3.864  -8.962  1.00  0.330          H  
ATOM   2390  HZ  PHE A 145      13.330   6.066  -9.056  1.00  0.330          H  
ATOM   2391  N   ASP A 146       9.834   2.488  -2.782  1.00  0.190          N  
ATOM   2392  CA  ASP A 146       9.344   1.519  -1.789  1.00  0.190          C  
ATOM   2393  C   ASP A 146      10.200   0.291  -1.577  1.00  0.190          C  
ATOM   2394  O   ASP A 146       9.873  -0.562  -0.747  1.00  0.240          O  
ATOM   2395  CB  ASP A 146       7.932   1.073  -2.095  1.00  0.270          C  
ATOM   2396  CG  ASP A 146       6.868   2.071  -1.702  1.00  0.270          C  
ATOM   2397  OD1 ASP A 146       7.012   2.693  -0.637  1.00  0.270          O  
ATOM   2398  OD2 ASP A 146       5.894   2.190  -2.428  1.00  0.270          O  
ATOM   2399  H   ASP A 146       9.345   2.615  -3.680  1.00  0.230          H  
ATOM   2400  HA  ASP A 146       9.307   2.044  -0.835  1.00  0.230          H  
ATOM   2401 1HB  ASP A 146       7.855   0.876  -3.160  1.00  0.320          H  
ATOM   2402 2HB  ASP A 146       7.749   0.154  -1.603  1.00  0.320          H  
ATOM   2403  N   THR A 147      11.296   0.213  -2.298  1.00  0.210          N  
ATOM   2404  CA  THR A 147      12.238  -0.868  -2.149  1.00  0.210          C  
ATOM   2405  C   THR A 147      13.469  -0.445  -1.350  1.00  0.220          C  
ATOM   2406  O   THR A 147      14.277  -1.289  -0.979  1.00  0.230          O  
ATOM   2407  CB  THR A 147      12.649  -1.416  -3.529  1.00  0.290          C  
ATOM   2408  OG1 THR A 147      13.203  -0.354  -4.347  1.00  0.290          O  
ATOM   2409  CG2 THR A 147      11.471  -2.000  -4.177  1.00  0.290          C  
ATOM   2410  H   THR A 147      11.483   0.935  -2.980  1.00  0.250          H  
ATOM   2411  HA  THR A 147      11.751  -1.678  -1.614  1.00  0.250          H  
ATOM   2412  HB  THR A 147      13.403  -2.197  -3.405  1.00  0.350          H  
ATOM   2413  HG1 THR A 147      14.085  -0.130  -4.001  1.00  0.350          H  
ATOM   2414 1HG2 THR A 147      11.737  -2.404  -5.130  1.00  0.350          H  
ATOM   2415 2HG2 THR A 147      11.114  -2.777  -3.545  1.00  0.350          H  
ATOM   2416 3HG2 THR A 147      10.711  -1.256  -4.298  1.00  0.350          H  
ATOM   2417  N   THR A 148      13.622   0.850  -1.019  1.00  0.210          N  
ATOM   2418  CA  THR A 148      14.861   1.281  -0.346  1.00  0.210          C  
ATOM   2419  C   THR A 148      14.974   0.743   1.066  1.00  0.220          C  
ATOM   2420  O   THR A 148      16.055   0.388   1.532  1.00  0.230          O  
ATOM   2421  CB  THR A 148      14.966   2.799  -0.277  1.00  0.290          C  
ATOM   2422  OG1 THR A 148      13.857   3.322   0.467  1.00  0.290          O  
ATOM   2423  CG2 THR A 148      14.927   3.319  -1.664  1.00  0.290          C  
ATOM   2424  H   THR A 148      12.916   1.560  -1.241  1.00  0.250          H  
ATOM   2425  HA  THR A 148      15.705   0.920  -0.926  1.00  0.250          H  
ATOM   2426  HB  THR A 148      15.895   3.090   0.210  1.00  0.350          H  
ATOM   2427  HG1 THR A 148      14.001   4.262   0.639  1.00  0.350          H  
ATOM   2428 1HG2 THR A 148      14.979   4.400  -1.661  1.00  0.350          H  
ATOM   2429 2HG2 THR A 148      15.749   2.913  -2.240  1.00  0.350          H  
ATOM   2430 3HG2 THR A 148      14.013   3.005  -2.091  1.00  0.350          H  
ATOM   2431  N   PHE A 149      13.843   0.613   1.736  1.00  0.200          N  
ATOM   2432  CA  PHE A 149      13.783   0.117   3.104  1.00  0.210          C  
ATOM   2433  C   PHE A 149      14.284  -1.313   3.200  1.00  0.220          C  
ATOM   2434  O   PHE A 149      14.656  -1.785   4.272  1.00  0.230          O  
ATOM   2435  CB  PHE A 149      12.359   0.194   3.656  1.00  0.290          C  
ATOM   2436  CG  PHE A 149      12.234  -0.158   5.124  1.00  0.290          C  
ATOM   2437  CD1 PHE A 149      12.705   0.689   6.122  1.00  0.290          C  
ATOM   2438  CD2 PHE A 149      11.649  -1.343   5.501  1.00  0.290          C  
ATOM   2439  CE1 PHE A 149      12.599   0.330   7.459  1.00  0.290          C  
ATOM   2440  CE2 PHE A 149      11.542  -1.696   6.822  1.00  0.290          C  
ATOM   2441  CZ  PHE A 149      12.021  -0.860   7.803  1.00  0.290          C  
ATOM   2442  H   PHE A 149      13.002   0.935   1.279  1.00  0.240          H  
ATOM   2443  HA  PHE A 149      14.427   0.744   3.720  1.00  0.250          H  
ATOM   2444 1HB  PHE A 149      11.951   1.193   3.506  1.00  0.350          H  
ATOM   2445 2HB  PHE A 149      11.746  -0.504   3.099  1.00  0.350          H  
ATOM   2446  HD1 PHE A 149      13.171   1.635   5.848  1.00  0.350          H  
ATOM   2447  HD2 PHE A 149      11.281  -2.011   4.736  1.00  0.350          H  
ATOM   2448  HE1 PHE A 149      12.983   0.992   8.240  1.00  0.350          H  
ATOM   2449  HE2 PHE A 149      11.081  -2.645   7.082  1.00  0.350          H  
ATOM   2450  HZ  PHE A 149      11.947  -1.138   8.850  1.00  0.350          H  
ATOM   2451  N   HIS A 150      14.242  -2.029   2.080  1.00  0.230          N  
ATOM   2452  CA  HIS A 150      14.560  -3.427   2.059  1.00  0.250          C  
ATOM   2453  C   HIS A 150      15.970  -3.720   1.548  1.00  0.270          C  
ATOM   2454  O   HIS A 150      16.368  -4.880   1.393  1.00  0.300          O  
ATOM   2455  CB  HIS A 150      13.523  -4.099   1.198  1.00  0.340          C  
ATOM   2456  CG  HIS A 150      12.148  -3.887   1.710  1.00  0.340          C  
ATOM   2457  ND1 HIS A 150      11.720  -4.286   2.966  1.00  0.340          N  
ATOM   2458  CD2 HIS A 150      11.083  -3.337   1.106  1.00  0.340          C  
ATOM   2459  CE1 HIS A 150      10.437  -3.988   3.085  1.00  0.340          C  
ATOM   2460  NE2 HIS A 150      10.038  -3.425   1.955  1.00  0.340          N  
ATOM   2461  H   HIS A 150      14.009  -1.593   1.186  1.00  0.280          H  
ATOM   2462  HA  HIS A 150      14.479  -3.831   3.055  1.00  0.300          H  
ATOM   2463 1HB  HIS A 150      13.573  -3.669   0.195  1.00  0.410          H  
ATOM   2464 2HB  HIS A 150      13.707  -5.138   1.104  1.00  0.410          H  
ATOM   2465  HD2 HIS A 150      11.047  -2.927   0.106  1.00  0.410          H  
ATOM   2466  HE1 HIS A 150       9.824  -4.196   3.949  1.00  0.410          H  
ATOM   2467  HE2 HIS A 150       9.093  -3.095   1.678  1.00  0.410          H  
ATOM   2468  N   THR A 151      16.798  -2.686   1.394  1.00  0.270          N  
ATOM   2469  CA  THR A 151      18.160  -2.890   0.893  1.00  0.300          C  
ATOM   2470  C   THR A 151      19.078  -3.447   1.964  1.00  0.320          C  
ATOM   2471  O   THR A 151      20.231  -3.782   1.694  1.00  0.390          O  
ATOM   2472  CB  THR A 151      18.782  -1.601   0.348  1.00  0.410          C  
ATOM   2473  OG1 THR A 151      18.826  -0.624   1.395  1.00  0.410          O  
ATOM   2474  CG2 THR A 151      17.957  -1.100  -0.810  1.00  0.410          C  
ATOM   2475  H   THR A 151      16.482  -1.722   1.565  1.00  0.320          H  
ATOM   2476  HA  THR A 151      18.118  -3.611   0.078  1.00  0.360          H  
ATOM   2477  HB  THR A 151      19.798  -1.797   0.011  1.00  0.490          H  
ATOM   2478  HG1 THR A 151      19.373   0.119   1.135  1.00  0.490          H  
ATOM   2479 1HG2 THR A 151      18.391  -0.197  -1.179  1.00  0.490          H  
ATOM   2480 2HG2 THR A 151      17.938  -1.848  -1.600  1.00  0.490          H  
ATOM   2481 3HG2 THR A 151      16.955  -0.915  -0.479  1.00  0.490          H  
ATOM   2482  N   THR A 152      18.556  -3.562   3.179  1.00  0.290          N  
ATOM   2483  CA  THR A 152      19.267  -4.083   4.327  1.00  0.310          C  
ATOM   2484  C   THR A 152      19.081  -5.593   4.481  1.00  0.310          C  
ATOM   2485  O   THR A 152      19.660  -6.194   5.388  1.00  0.320          O  
ATOM   2486  CB  THR A 152      18.782  -3.394   5.610  1.00  0.430          C  
ATOM   2487  OG1 THR A 152      17.381  -3.662   5.793  1.00  0.430          O  
ATOM   2488  CG2 THR A 152      18.975  -1.894   5.494  1.00  0.430          C  
ATOM   2489  H   THR A 152      17.603  -3.253   3.315  1.00  0.350          H  
ATOM   2490  HA  THR A 152      20.330  -3.885   4.195  1.00  0.370          H  
ATOM   2491  HB  THR A 152      19.339  -3.774   6.464  1.00  0.510          H  
ATOM   2492  HG1 THR A 152      17.241  -4.577   6.163  1.00  0.510          H  
ATOM   2493 1HG2 THR A 152      18.622  -1.413   6.403  1.00  0.510          H  
ATOM   2494 2HG2 THR A 152      20.033  -1.676   5.352  1.00  0.510          H  
ATOM   2495 3HG2 THR A 152      18.410  -1.514   4.643  1.00  0.510          H  
ATOM   2496  N   ILE A 153      18.279  -6.212   3.606  1.00  0.300          N  
ATOM   2497  CA  ILE A 153      18.025  -7.648   3.694  1.00  0.300          C  
ATOM   2498  C   ILE A 153      19.286  -8.469   3.326  1.00  0.290          C  
ATOM   2499  O   ILE A 153      19.935  -8.165   2.328  1.00  0.300          O  
ATOM   2500  CB  ILE A 153      16.828  -8.049   2.798  1.00  0.420          C  
ATOM   2501  CG1 ILE A 153      15.546  -7.382   3.369  1.00  0.420          C  
ATOM   2502  CG2 ILE A 153      16.684  -9.561   2.672  1.00  0.420          C  
ATOM   2503  CD1 ILE A 153      14.323  -7.521   2.513  1.00  0.420          C  
ATOM   2504  H   ILE A 153      17.821  -5.665   2.869  1.00  0.360          H  
ATOM   2505  HA  ILE A 153      17.698  -7.843   4.705  1.00  0.360          H  
ATOM   2506  HB  ILE A 153      16.987  -7.630   1.804  1.00  0.500          H  
ATOM   2507 1HG1 ILE A 153      15.334  -7.788   4.346  1.00  0.500          H  
ATOM   2508 2HG1 ILE A 153      15.745  -6.320   3.485  1.00  0.500          H  
ATOM   2509 1HG2 ILE A 153      15.855  -9.816   2.027  1.00  0.500          H  
ATOM   2510 2HG2 ILE A 153      17.581  -9.990   2.252  1.00  0.500          H  
ATOM   2511 3HG2 ILE A 153      16.509  -9.971   3.650  1.00  0.500          H  
ATOM   2512 1HD1 ILE A 153      13.505  -6.990   2.987  1.00  0.500          H  
ATOM   2513 2HD1 ILE A 153      14.526  -7.095   1.539  1.00  0.500          H  
ATOM   2514 3HD1 ILE A 153      14.046  -8.560   2.396  1.00  0.500          H  
ATOM   2515  N   PRO A 154      19.695  -9.477   4.136  1.00  0.290          N  
ATOM   2516  CA  PRO A 154      20.809 -10.402   3.900  1.00  0.300          C  
ATOM   2517  C   PRO A 154      20.638 -11.225   2.627  1.00  0.290          C  
ATOM   2518  O   PRO A 154      19.510 -11.556   2.255  1.00  0.290          O  
ATOM   2519  CB  PRO A 154      20.744 -11.335   5.119  1.00  0.450          C  
ATOM   2520  CG  PRO A 154      20.059 -10.537   6.194  1.00  0.450          C  
ATOM   2521  CD  PRO A 154      19.068  -9.655   5.475  1.00  0.450          C  
ATOM   2522  HA  PRO A 154      21.753  -9.836   3.877  1.00  0.360          H  
ATOM   2523 1HB  PRO A 154      20.192 -12.255   4.856  1.00  0.540          H  
ATOM   2524 2HB  PRO A 154      21.762 -11.660   5.399  1.00  0.540          H  
ATOM   2525 1HG  PRO A 154      19.570 -11.220   6.907  1.00  0.540          H  
ATOM   2526 2HG  PRO A 154      20.799  -9.960   6.766  1.00  0.540          H  
ATOM   2527 1HD  PRO A 154      18.083 -10.135   5.405  1.00  0.540          H  
ATOM   2528 2HD  PRO A 154      19.046  -8.708   6.040  1.00  0.540          H  
ATOM   2529  N   ARG A 155      21.748 -11.633   2.001  1.00  0.320          N  
ATOM   2530  CA  ARG A 155      21.664 -12.479   0.801  1.00  0.370          C  
ATOM   2531  C   ARG A 155      20.919 -13.779   1.076  1.00  0.360          C  
ATOM   2532  O   ARG A 155      20.171 -14.278   0.237  1.00  0.460          O  
ATOM   2533  CB  ARG A 155      23.056 -12.792   0.260  1.00  0.500          C  
ATOM   2534  CG  ARG A 155      23.918 -13.685   1.163  1.00  0.500          C  
ATOM   2535  CD  ARG A 155      25.285 -13.859   0.671  1.00  0.500          C  
ATOM   2536  NE  ARG A 155      26.070 -14.714   1.575  1.00  0.500          N  
ATOM   2537  CZ  ARG A 155      27.377 -15.036   1.392  1.00  0.500          C  
ATOM   2538  NH1 ARG A 155      28.034 -14.562   0.344  1.00  0.500          N  
ATOM   2539  NH2 ARG A 155      28.012 -15.824   2.254  1.00  0.500          N  
ATOM   2540  H   ARG A 155      22.653 -11.343   2.347  1.00  0.380          H  
ATOM   2541  HA  ARG A 155      21.116 -11.958   0.037  1.00  0.440          H  
ATOM   2542 1HB  ARG A 155      22.964 -13.275  -0.702  1.00  0.600          H  
ATOM   2543 2HB  ARG A 155      23.594 -11.859   0.103  1.00  0.600          H  
ATOM   2544 1HG  ARG A 155      23.976 -13.257   2.161  1.00  0.600          H  
ATOM   2545 2HG  ARG A 155      23.490 -14.685   1.217  1.00  0.600          H  
ATOM   2546 1HD  ARG A 155      25.252 -14.333  -0.311  1.00  0.600          H  
ATOM   2547 2HD  ARG A 155      25.771 -12.887   0.601  1.00  0.600          H  
ATOM   2548  HE  ARG A 155      25.587 -15.084   2.422  1.00  0.600          H  
ATOM   2549 1HH1 ARG A 155      27.570 -13.961  -0.319  1.00  0.600          H  
ATOM   2550 2HH1 ARG A 155      29.007 -14.799   0.207  1.00  0.600          H  
ATOM   2551 1HH2 ARG A 155      27.532 -16.221   3.085  1.00  0.600          H  
ATOM   2552 2HH2 ARG A 155      28.979 -16.052   2.109  1.00  0.600          H  
ATOM   2553  N   GLU A 156      21.025 -14.306   2.285  1.00  0.330          N  
ATOM   2554  CA  GLU A 156      20.345 -15.546   2.610  1.00  0.410          C  
ATOM   2555  C   GLU A 156      18.819 -15.406   2.542  1.00  0.350          C  
ATOM   2556  O   GLU A 156      18.102 -16.406   2.463  1.00  0.400          O  
ATOM   2557  CB  GLU A 156      20.807 -16.030   3.977  1.00  0.540          C  
ATOM   2558  CG  GLU A 156      22.300 -16.400   4.007  1.00  0.540          C  
ATOM   2559  CD  GLU A 156      23.228 -15.215   4.198  1.00  0.540          C  
ATOM   2560  OE1 GLU A 156      22.716 -14.123   4.313  1.00  0.540          O  
ATOM   2561  OE2 GLU A 156      24.427 -15.382   4.198  1.00  0.540          O  
ATOM   2562  H   GLU A 156      21.635 -13.882   2.991  1.00  0.400          H  
ATOM   2563  HA  GLU A 156      20.641 -16.294   1.873  1.00  0.490          H  
ATOM   2564 1HB  GLU A 156      20.616 -15.260   4.725  1.00  0.650          H  
ATOM   2565 2HB  GLU A 156      20.237 -16.918   4.259  1.00  0.650          H  
ATOM   2566 1HG  GLU A 156      22.441 -17.072   4.811  1.00  0.650          H  
ATOM   2567 2HG  GLU A 156      22.561 -16.922   3.084  1.00  0.650          H  
ATOM   2568  N   ASN A 157      18.322 -14.172   2.645  1.00  0.300          N  
ATOM   2569  CA  ASN A 157      16.908 -13.888   2.579  1.00  0.280          C  
ATOM   2570  C   ASN A 157      16.496 -13.391   1.182  1.00  0.270          C  
ATOM   2571  O   ASN A 157      15.406 -13.733   0.715  1.00  0.290          O  
ATOM   2572  CB  ASN A 157      16.500 -12.949   3.698  1.00  0.400          C  
ATOM   2573  CG  ASN A 157      16.576 -13.613   5.082  1.00  0.400          C  
ATOM   2574  OD1 ASN A 157      16.652 -14.849   5.190  1.00  0.400          O  
ATOM   2575  ND2 ASN A 157      16.524 -12.823   6.130  1.00  0.400          N  
ATOM   2576  H   ASN A 157      18.960 -13.383   2.697  1.00  0.360          H  
ATOM   2577  HA  ASN A 157      16.369 -14.821   2.737  1.00  0.340          H  
ATOM   2578 1HB  ASN A 157      17.201 -12.126   3.706  1.00  0.480          H  
ATOM   2579 2HB  ASN A 157      15.508 -12.545   3.524  1.00  0.480          H  
ATOM   2580 1HD2 ASN A 157      16.553 -13.214   7.056  1.00  0.480          H  
ATOM   2581 2HD2 ASN A 157      16.407 -11.816   6.022  1.00  0.480          H  
ATOM   2582  N   TYR A 158      17.340 -12.590   0.498  1.00  0.280          N  
ATOM   2583  CA  TYR A 158      16.879 -12.109  -0.805  1.00  0.310          C  
ATOM   2584  C   TYR A 158      17.157 -13.048  -1.977  1.00  0.260          C  
ATOM   2585  O   TYR A 158      16.576 -12.875  -3.052  1.00  0.300          O  
ATOM   2586  CB  TYR A 158      17.371 -10.699  -1.181  1.00  0.420          C  
ATOM   2587  CG  TYR A 158      18.854 -10.464  -1.371  1.00  0.420          C  
ATOM   2588  CD1 TYR A 158      19.524 -10.933  -2.507  1.00  0.420          C  
ATOM   2589  CD2 TYR A 158      19.522  -9.690  -0.466  1.00  0.420          C  
ATOM   2590  CE1 TYR A 158      20.850 -10.649  -2.698  1.00  0.420          C  
ATOM   2591  CE2 TYR A 158      20.857  -9.388  -0.659  1.00  0.420          C  
ATOM   2592  CZ  TYR A 158      21.522  -9.874  -1.772  1.00  0.420          C  
ATOM   2593  OH  TYR A 158      22.850  -9.584  -1.968  1.00  0.420          O  
ATOM   2594  H   TYR A 158      18.227 -12.291   0.909  1.00  0.340          H  
ATOM   2595  HA  TYR A 158      15.804 -12.034  -0.730  1.00  0.370          H  
ATOM   2596 1HB  TYR A 158      16.881 -10.397  -2.106  1.00  0.510          H  
ATOM   2597 2HB  TYR A 158      17.029 -10.002  -0.418  1.00  0.510          H  
ATOM   2598  HD1 TYR A 158      19.007 -11.526  -3.247  1.00  0.510          H  
ATOM   2599  HD2 TYR A 158      18.999  -9.303   0.401  1.00  0.510          H  
ATOM   2600  HE1 TYR A 158      21.365 -11.027  -3.585  1.00  0.510          H  
ATOM   2601  HE2 TYR A 158      21.382  -8.768   0.071  1.00  0.510          H  
ATOM   2602  HH  TYR A 158      23.164 -10.038  -2.757  1.00  0.510          H  
ATOM   2603  N   LEU A 159      18.018 -14.042  -1.820  1.00  0.250          N  
ATOM   2604  CA  LEU A 159      18.262 -14.937  -2.934  1.00  0.310          C  
ATOM   2605  C   LEU A 159      17.160 -15.979  -3.107  1.00  0.310          C  
ATOM   2606  O   LEU A 159      16.566 -16.481  -2.144  1.00  0.330          O  
ATOM   2607  CB  LEU A 159      19.603 -15.650  -2.741  1.00  0.410          C  
ATOM   2608  CG  LEU A 159      20.882 -14.769  -2.741  1.00  0.410          C  
ATOM   2609  CD1 LEU A 159      22.067 -15.651  -2.345  1.00  0.410          C  
ATOM   2610  CD2 LEU A 159      21.104 -14.156  -4.108  1.00  0.410          C  
ATOM   2611  H   LEU A 159      18.557 -14.162  -0.956  1.00  0.300          H  
ATOM   2612  HA  LEU A 159      18.292 -14.348  -3.846  1.00  0.370          H  
ATOM   2613 1HB  LEU A 159      19.571 -16.153  -1.775  1.00  0.490          H  
ATOM   2614 2HB  LEU A 159      19.710 -16.410  -3.518  1.00  0.490          H  
ATOM   2615  HG  LEU A 159      20.783 -13.970  -2.027  1.00  0.490          H  
ATOM   2616 1HD1 LEU A 159      22.978 -15.060  -2.330  1.00  0.490          H  
ATOM   2617 2HD1 LEU A 159      21.889 -16.067  -1.350  1.00  0.490          H  
ATOM   2618 3HD1 LEU A 159      22.176 -16.462  -3.063  1.00  0.490          H  
ATOM   2619 1HD2 LEU A 159      22.014 -13.552  -4.093  1.00  0.490          H  
ATOM   2620 2HD2 LEU A 159      21.217 -14.943  -4.856  1.00  0.490          H  
ATOM   2621 3HD2 LEU A 159      20.276 -13.519  -4.390  1.00  0.490          H  
ATOM   2622  N   TYR A 160      16.930 -16.346  -4.356  1.00  0.310          N  
ATOM   2623  CA  TYR A 160      16.014 -17.418  -4.700  1.00  0.270          C  
ATOM   2624  C   TYR A 160      16.876 -18.601  -5.070  1.00  0.220          C  
ATOM   2625  O   TYR A 160      17.960 -18.418  -5.626  1.00  0.220          O  
ATOM   2626  CB  TYR A 160      15.129 -17.067  -5.891  1.00  0.390          C  
ATOM   2627  CG  TYR A 160      14.130 -15.977  -5.710  1.00  0.390          C  
ATOM   2628  CD1 TYR A 160      14.409 -14.704  -6.126  1.00  0.390          C  
ATOM   2629  CD2 TYR A 160      12.920 -16.258  -5.156  1.00  0.390          C  
ATOM   2630  CE1 TYR A 160      13.454 -13.732  -6.003  1.00  0.390          C  
ATOM   2631  CE2 TYR A 160      11.977 -15.288  -5.028  1.00  0.390          C  
ATOM   2632  CZ  TYR A 160      12.231 -14.041  -5.455  1.00  0.390          C  
ATOM   2633  OH  TYR A 160      11.258 -13.094  -5.329  1.00  0.390          O  
ATOM   2634  H   TYR A 160      17.434 -15.871  -5.092  1.00  0.370          H  
ATOM   2635  HA  TYR A 160      15.403 -17.680  -3.836  1.00  0.320          H  
ATOM   2636 1HB  TYR A 160      15.758 -16.791  -6.729  1.00  0.470          H  
ATOM   2637 2HB  TYR A 160      14.584 -17.951  -6.182  1.00  0.470          H  
ATOM   2638  HD1 TYR A 160      15.374 -14.473  -6.565  1.00  0.470          H  
ATOM   2639  HD2 TYR A 160      12.703 -17.251  -4.813  1.00  0.470          H  
ATOM   2640  HE1 TYR A 160      13.651 -12.742  -6.345  1.00  0.470          H  
ATOM   2641  HE2 TYR A 160      11.005 -15.515  -4.582  1.00  0.470          H  
ATOM   2642  HH  TYR A 160      10.488 -13.486  -4.853  1.00  0.470          H  
ATOM   2643  N   ALA A 161      16.418 -19.818  -4.819  1.00  0.250          N  
ATOM   2644  CA  ALA A 161      17.230 -20.971  -5.201  1.00  0.280          C  
ATOM   2645  C   ALA A 161      17.045 -21.316  -6.674  1.00  0.310          C  
ATOM   2646  O   ALA A 161      16.500 -22.361  -7.033  1.00  0.390          O  
ATOM   2647  CB  ALA A 161      16.897 -22.141  -4.336  1.00  0.380          C  
ATOM   2648  H   ALA A 161      15.521 -19.944  -4.363  1.00  0.300          H  
ATOM   2649  HA  ALA A 161      18.279 -20.712  -5.049  1.00  0.340          H  
ATOM   2650 1HB  ALA A 161      17.543 -22.951  -4.610  1.00  0.460          H  
ATOM   2651 2HB  ALA A 161      17.063 -21.876  -3.305  1.00  0.460          H  
ATOM   2652 3HB  ALA A 161      15.854 -22.422  -4.478  1.00  0.460          H  
ATOM   2653  N   VAL A 162      17.543 -20.435  -7.515  1.00  0.290          N  
ATOM   2654  CA  VAL A 162      17.419 -20.526  -8.955  1.00  0.360          C  
ATOM   2655  C   VAL A 162      18.828 -20.433  -9.532  1.00  0.360          C  
ATOM   2656  O   VAL A 162      19.731 -20.018  -8.811  1.00  0.450          O  
ATOM   2657  CB  VAL A 162      16.509 -19.385  -9.446  1.00  0.480          C  
ATOM   2658  CG1 VAL A 162      15.122 -19.516  -8.809  1.00  0.480          C  
ATOM   2659  CG2 VAL A 162      17.145 -18.036  -9.121  1.00  0.480          C  
ATOM   2660  H   VAL A 162      18.010 -19.633  -7.079  1.00  0.350          H  
ATOM   2661  HA  VAL A 162      16.969 -21.484  -9.205  1.00  0.430          H  
ATOM   2662  HB  VAL A 162      16.381 -19.466 -10.473  1.00  0.570          H  
ATOM   2663 1HG1 VAL A 162      14.469 -18.721  -9.165  1.00  0.570          H  
ATOM   2664 2HG1 VAL A 162      14.696 -20.483  -9.076  1.00  0.570          H  
ATOM   2665 3HG1 VAL A 162      15.205 -19.451  -7.740  1.00  0.570          H  
ATOM   2666 1HG2 VAL A 162      16.505 -17.234  -9.478  1.00  0.570          H  
ATOM   2667 2HG2 VAL A 162      17.276 -17.937  -8.057  1.00  0.570          H  
ATOM   2668 3HG2 VAL A 162      18.119 -17.959  -9.604  1.00  0.570          H  
ATOM   2669  N   PRO A 163      19.078 -20.775 -10.803  1.00  0.330          N  
ATOM   2670  CA  PRO A 163      20.393 -20.715 -11.419  1.00  0.380          C  
ATOM   2671  C   PRO A 163      20.999 -19.338 -11.246  1.00  0.370          C  
ATOM   2672  O   PRO A 163      20.308 -18.339 -11.425  1.00  0.350          O  
ATOM   2673  CB  PRO A 163      20.069 -21.008 -12.890  1.00  0.570          C  
ATOM   2674  CG  PRO A 163      18.819 -21.857 -12.839  1.00  0.570          C  
ATOM   2675  CD  PRO A 163      18.017 -21.291 -11.701  1.00  0.570          C  
ATOM   2676  HA  PRO A 163      21.054 -21.489 -11.013  1.00  0.460          H  
ATOM   2677 1HB  PRO A 163      19.920 -20.071 -13.442  1.00  0.680          H  
ATOM   2678 2HB  PRO A 163      20.912 -21.530 -13.363  1.00  0.680          H  
ATOM   2679 1HG  PRO A 163      18.274 -21.798 -13.804  1.00  0.680          H  
ATOM   2680 2HG  PRO A 163      19.077 -22.915 -12.691  1.00  0.680          H  
ATOM   2681 1HD  PRO A 163      17.405 -20.492 -12.085  1.00  0.680          H  
ATOM   2682 2HD  PRO A 163      17.432 -22.091 -11.248  1.00  0.680          H  
ATOM   2683  N   GLU A 164      22.320 -19.270 -11.014  1.00  0.500          N  
ATOM   2684  CA  GLU A 164      22.998 -17.976 -10.846  1.00  0.550          C  
ATOM   2685  C   GLU A 164      22.712 -17.037 -11.997  1.00  0.560          C  
ATOM   2686  O   GLU A 164      22.600 -15.826 -11.807  1.00  0.580          O  
ATOM   2687  CB  GLU A 164      24.515 -18.109 -10.749  1.00  0.750          C  
ATOM   2688  CG  GLU A 164      25.066 -18.664  -9.460  1.00  0.750          C  
ATOM   2689  CD  GLU A 164      26.584 -18.681  -9.471  1.00  0.750          C  
ATOM   2690  OE1 GLU A 164      27.155 -18.580 -10.539  1.00  0.750          O  
ATOM   2691  OE2 GLU A 164      27.167 -18.745  -8.422  1.00  0.750          O  
ATOM   2692  H   GLU A 164      22.855 -20.122 -10.902  1.00  0.600          H  
ATOM   2693  HA  GLU A 164      22.631 -17.513  -9.928  1.00  0.660          H  
ATOM   2694 1HB  GLU A 164      24.867 -18.748 -11.558  1.00  0.900          H  
ATOM   2695 2HB  GLU A 164      24.953 -17.138 -10.903  1.00  0.900          H  
ATOM   2696 1HG  GLU A 164      24.721 -18.049  -8.629  1.00  0.900          H  
ATOM   2697 2HG  GLU A 164      24.688 -19.678  -9.309  1.00  0.900          H  
ATOM   2698  N   ASN A 165      22.549 -17.592 -13.191  1.00  0.580          N  
ATOM   2699  CA  ASN A 165      22.277 -16.793 -14.361  1.00  0.670          C  
ATOM   2700  C   ASN A 165      20.998 -15.968 -14.213  1.00  0.640          C  
ATOM   2701  O   ASN A 165      20.894 -14.902 -14.815  1.00  0.760          O  
ATOM   2702  CB  ASN A 165      22.181 -17.684 -15.577  1.00  0.900          C  
ATOM   2703  CG  ASN A 165      23.518 -18.214 -16.005  1.00  0.900          C  
ATOM   2704  OD1 ASN A 165      24.573 -17.656 -15.682  1.00  0.900          O  
ATOM   2705  ND2 ASN A 165      23.498 -19.303 -16.727  1.00  0.900          N  
ATOM   2706  H   ASN A 165      22.687 -18.588 -13.294  1.00  0.700          H  
ATOM   2707  HA  ASN A 165      23.102 -16.095 -14.501  1.00  0.800          H  
ATOM   2708 1HB  ASN A 165      21.517 -18.522 -15.359  1.00  1.080          H  
ATOM   2709 2HB  ASN A 165      21.741 -17.123 -16.402  1.00  1.080          H  
ATOM   2710 1HD2 ASN A 165      24.358 -19.709 -17.040  1.00  1.080          H  
ATOM   2711 2HD2 ASN A 165      22.629 -19.734 -16.969  1.00  1.080          H  
ATOM   2712  N   TRP A 166      20.009 -16.437 -13.439  1.00  0.540          N  
ATOM   2713  CA  TRP A 166      18.781 -15.672 -13.297  1.00  0.570          C  
ATOM   2714  C   TRP A 166      19.075 -14.414 -12.466  1.00  0.490          C  
ATOM   2715  O   TRP A 166      18.650 -13.303 -12.805  1.00  0.500          O  
ATOM   2716  CB  TRP A 166      17.696 -16.513 -12.594  1.00  0.790          C  
ATOM   2717  CG  TRP A 166      17.113 -17.694 -13.398  1.00  0.790          C  
ATOM   2718  CD1 TRP A 166      17.632 -18.322 -14.505  1.00  0.790          C  
ATOM   2719  CD2 TRP A 166      15.843 -18.368 -13.134  1.00  0.790          C  
ATOM   2720  NE1 TRP A 166      16.770 -19.331 -14.922  1.00  0.790          N  
ATOM   2721  CE2 TRP A 166      15.688 -19.360 -14.102  1.00  0.790          C  
ATOM   2722  CE3 TRP A 166      14.843 -18.204 -12.179  1.00  0.790          C  
ATOM   2723  CZ2 TRP A 166      14.582 -20.183 -14.134  1.00  0.790          C  
ATOM   2724  CZ3 TRP A 166      13.733 -19.042 -12.217  1.00  0.790          C  
ATOM   2725  CH2 TRP A 166      13.609 -19.998 -13.169  1.00  0.790          C  
ATOM   2726  H   TRP A 166      20.103 -17.307 -12.914  1.00  0.650          H  
ATOM   2727  HA  TRP A 166      18.426 -15.376 -14.284  1.00  0.680          H  
ATOM   2728 1HB  TRP A 166      18.115 -16.919 -11.685  1.00  0.940          H  
ATOM   2729 2HB  TRP A 166      16.875 -15.872 -12.311  1.00  0.940          H  
ATOM   2730  HD1 TRP A 166      18.571 -18.078 -14.989  1.00  0.940          H  
ATOM   2731  HE1 TRP A 166      16.875 -20.006 -15.726  1.00  0.940          H  
ATOM   2732  HE3 TRP A 166      14.933 -17.438 -11.416  1.00  0.940          H  
ATOM   2733  HZ2 TRP A 166      14.471 -20.959 -14.897  1.00  0.940          H  
ATOM   2734  HZ3 TRP A 166      12.961 -18.909 -11.466  1.00  0.940          H  
ATOM   2735  HH2 TRP A 166      12.731 -20.633 -13.180  1.00  0.940          H  
ATOM   2736  N   GLU A 167      19.866 -14.566 -11.400  1.00  0.460          N  
ATOM   2737  CA  GLU A 167      20.230 -13.417 -10.577  1.00  0.480          C  
ATOM   2738  C   GLU A 167      21.080 -12.430 -11.377  1.00  0.500          C  
ATOM   2739  O   GLU A 167      20.860 -11.215 -11.332  1.00  0.590          O  
ATOM   2740  CB  GLU A 167      21.018 -13.831  -9.329  1.00  0.660          C  
ATOM   2741  CG  GLU A 167      21.355 -12.643  -8.398  1.00  0.660          C  
ATOM   2742  CD  GLU A 167      22.157 -13.016  -7.191  1.00  0.660          C  
ATOM   2743  OE1 GLU A 167      22.526 -14.161  -7.069  1.00  0.660          O  
ATOM   2744  OE2 GLU A 167      22.409 -12.147  -6.384  1.00  0.660          O  
ATOM   2745  H   GLU A 167      20.188 -15.496 -11.146  1.00  0.550          H  
ATOM   2746  HA  GLU A 167      19.323 -12.918 -10.250  1.00  0.580          H  
ATOM   2747 1HB  GLU A 167      20.435 -14.554  -8.758  1.00  0.800          H  
ATOM   2748 2HB  GLU A 167      21.950 -14.316  -9.626  1.00  0.800          H  
ATOM   2749 1HG  GLU A 167      21.914 -11.897  -8.958  1.00  0.800          H  
ATOM   2750 2HG  GLU A 167      20.416 -12.185  -8.077  1.00  0.800          H  
ATOM   2751  N   LYS A 168      22.076 -12.969 -12.087  1.00  0.510          N  
ATOM   2752  CA  LYS A 168      23.035 -12.171 -12.837  1.00  0.550          C  
ATOM   2753  C   LYS A 168      22.485 -11.478 -14.083  1.00  0.560          C  
ATOM   2754  O   LYS A 168      22.825 -10.321 -14.340  1.00  0.600          O  
ATOM   2755  CB  LYS A 168      24.212 -13.054 -13.252  1.00  0.750          C  
ATOM   2756  CG  LYS A 168      25.118 -13.505 -12.095  1.00  0.750          C  
ATOM   2757  CD  LYS A 168      26.222 -14.433 -12.594  1.00  0.750          C  
ATOM   2758  CE  LYS A 168      27.087 -14.965 -11.447  1.00  0.750          C  
ATOM   2759  NZ  LYS A 168      28.114 -15.931 -11.933  1.00  0.750          N  
ATOM   2760  H   LYS A 168      22.187 -13.987 -12.068  1.00  0.610          H  
ATOM   2761  HA  LYS A 168      23.407 -11.394 -12.170  1.00  0.660          H  
ATOM   2762 1HB  LYS A 168      23.828 -13.945 -13.740  1.00  0.900          H  
ATOM   2763 2HB  LYS A 168      24.823 -12.522 -13.981  1.00  0.900          H  
ATOM   2764 1HG  LYS A 168      25.564 -12.630 -11.622  1.00  0.900          H  
ATOM   2765 2HG  LYS A 168      24.515 -14.030 -11.350  1.00  0.900          H  
ATOM   2766 1HD  LYS A 168      25.765 -15.286 -13.106  1.00  0.900          H  
ATOM   2767 2HD  LYS A 168      26.856 -13.902 -13.303  1.00  0.900          H  
ATOM   2768 1HE  LYS A 168      27.586 -14.137 -10.948  1.00  0.900          H  
ATOM   2769 2HE  LYS A 168      26.447 -15.466 -10.731  1.00  0.900          H  
ATOM   2770 1HZ  LYS A 168      28.651 -16.281 -11.145  1.00  0.900          H  
ATOM   2771 2HZ  LYS A 168      27.654 -16.713 -12.400  1.00  0.900          H  
ATOM   2772 3HZ  LYS A 168      28.730 -15.474 -12.587  1.00  0.900          H  
ATOM   2773  N   ASN A 169      21.653 -12.165 -14.873  1.00  0.540          N  
ATOM   2774  CA  ASN A 169      21.182 -11.576 -16.116  1.00  0.560          C  
ATOM   2775  C   ASN A 169      19.757 -11.030 -16.088  1.00  0.630          C  
ATOM   2776  O   ASN A 169      19.412 -10.187 -16.918  1.00  0.740          O  
ATOM   2777  CB  ASN A 169      21.286 -12.600 -17.228  1.00  0.780          C  
ATOM   2778  CG  ASN A 169      22.707 -13.021 -17.517  1.00  0.780          C  
ATOM   2779  OD1 ASN A 169      23.662 -12.234 -17.458  1.00  0.780          O  
ATOM   2780  ND2 ASN A 169      22.860 -14.280 -17.840  1.00  0.780          N  
ATOM   2781  H   ASN A 169      21.387 -13.126 -14.654  1.00  0.650          H  
ATOM   2782  HA  ASN A 169      21.835 -10.738 -16.358  1.00  0.670          H  
ATOM   2783 1HB  ASN A 169      20.701 -13.482 -16.960  1.00  0.930          H  
ATOM   2784 2HB  ASN A 169      20.850 -12.188 -18.136  1.00  0.930          H  
ATOM   2785 1HD2 ASN A 169      23.772 -14.637 -18.048  1.00  0.930          H  
ATOM   2786 2HD2 ASN A 169      22.061 -14.882 -17.886  1.00  0.930          H  
ATOM   2787  N   ASN A 170      18.899 -11.511 -15.178  1.00  0.590          N  
ATOM   2788  CA  ASN A 170      17.504 -11.111 -15.179  1.00  0.710          C  
ATOM   2789  C   ASN A 170      17.113 -10.372 -13.892  1.00  0.610          C  
ATOM   2790  O   ASN A 170      15.931 -10.198 -13.605  1.00  0.670          O  
ATOM   2791  CB  ASN A 170      16.660 -12.364 -15.387  1.00  0.950          C  
ATOM   2792  CG  ASN A 170      16.872 -13.014 -16.753  1.00  0.950          C  
ATOM   2793  OD1 ASN A 170      17.270 -14.194 -16.804  1.00  0.950          O  
ATOM   2794  ND2 ASN A 170      16.636 -12.297 -17.828  1.00  0.950          N  
ATOM   2795  H   ASN A 170      19.161 -12.181 -14.452  1.00  0.710          H  
ATOM   2796  HA  ASN A 170      17.337 -10.424 -16.006  1.00  0.850          H  
ATOM   2797 1HB  ASN A 170      16.943 -13.097 -14.639  1.00  1.140          H  
ATOM   2798 2HB  ASN A 170      15.621 -12.172 -15.238  1.00  1.140          H  
ATOM   2799 1HD2 ASN A 170      16.782 -12.694 -18.735  1.00  1.140          H  
ATOM   2800 2HD2 ASN A 170      16.339 -11.345 -17.749  1.00  1.140          H  
ATOM   2801  N   LEU A 171      18.108  -9.947 -13.115  1.00  0.520          N  
ATOM   2802  CA  LEU A 171      17.895  -9.260 -11.836  1.00  0.500          C  
ATOM   2803  C   LEU A 171      17.046 -10.057 -10.836  1.00  0.460          C  
ATOM   2804  O   LEU A 171      16.328  -9.463 -10.015  1.00  0.500          O  
ATOM   2805  CB  LEU A 171      17.192  -7.895 -12.070  1.00  0.710          C  
ATOM   2806  CG  LEU A 171      17.884  -6.845 -12.971  1.00  0.710          C  
ATOM   2807  CD1 LEU A 171      16.956  -5.628 -13.105  1.00  0.710          C  
ATOM   2808  CD2 LEU A 171      19.210  -6.413 -12.345  1.00  0.710          C  
ATOM   2809  H   LEU A 171      19.055 -10.113 -13.435  1.00  0.620          H  
ATOM   2810  HA  LEU A 171      18.871  -9.104 -11.376  1.00  0.600          H  
ATOM   2811 1HB  LEU A 171      16.199  -8.070 -12.476  1.00  0.850          H  
ATOM   2812 2HB  LEU A 171      17.067  -7.425 -11.139  1.00  0.850          H  
ATOM   2813  HG  LEU A 171      18.057  -7.264 -13.963  1.00  0.850          H  
ATOM   2814 1HD1 LEU A 171      17.425  -4.877 -13.741  1.00  0.850          H  
ATOM   2815 2HD1 LEU A 171      16.011  -5.940 -13.550  1.00  0.850          H  
ATOM   2816 3HD1 LEU A 171      16.773  -5.201 -12.117  1.00  0.850          H  
ATOM   2817 1HD2 LEU A 171      19.681  -5.661 -12.979  1.00  0.850          H  
ATOM   2818 2HD2 LEU A 171      19.022  -5.987 -11.356  1.00  0.850          H  
ATOM   2819 3HD2 LEU A 171      19.879  -7.264 -12.252  1.00  0.850          H  
ATOM   2820  N   VAL A 172      17.132 -11.387 -10.850  1.00  0.410          N  
ATOM   2821  CA  VAL A 172      16.272 -12.128  -9.953  1.00  0.410          C  
ATOM   2822  C   VAL A 172      16.757 -12.313  -8.534  1.00  0.360          C  
ATOM   2823  O   VAL A 172      17.544 -13.203  -8.214  1.00  0.450          O  
ATOM   2824  CB  VAL A 172      15.935 -13.489 -10.573  1.00  0.570          C  
ATOM   2825  CG1 VAL A 172      15.082 -14.320  -9.668  1.00  0.570          C  
ATOM   2826  CG2 VAL A 172      15.175 -13.245 -11.825  1.00  0.570          C  
ATOM   2827  H   VAL A 172      17.759 -11.891 -11.489  1.00  0.490          H  
ATOM   2828  HA  VAL A 172      15.336 -11.586  -9.895  1.00  0.490          H  
ATOM   2829  HB  VAL A 172      16.841 -14.033 -10.776  1.00  0.690          H  
ATOM   2830 1HG1 VAL A 172      14.848 -15.257 -10.160  1.00  0.690          H  
ATOM   2831 2HG1 VAL A 172      15.595 -14.537  -8.755  1.00  0.690          H  
ATOM   2832 3HG1 VAL A 172      14.171 -13.774  -9.454  1.00  0.690          H  
ATOM   2833 1HG2 VAL A 172      14.935 -14.180 -12.237  1.00  0.690          H  
ATOM   2834 2HG2 VAL A 172      14.263 -12.707 -11.600  1.00  0.690          H  
ATOM   2835 3HG2 VAL A 172      15.769 -12.667 -12.520  1.00  0.690          H  
ATOM   2836  N   ARG A 173      16.175 -11.480  -7.690  1.00  0.300          N  
ATOM   2837  CA  ARG A 173      16.362 -11.410  -6.246  1.00  0.270          C  
ATOM   2838  C   ARG A 173      15.142 -10.744  -5.641  1.00  0.260          C  
ATOM   2839  O   ARG A 173      14.381 -10.089  -6.347  1.00  0.280          O  
ATOM   2840  CB  ARG A 173      17.605 -10.632  -5.862  1.00  0.390          C  
ATOM   2841  CG  ARG A 173      17.645  -9.202  -6.360  1.00  0.390          C  
ATOM   2842  CD  ARG A 173      18.554  -8.344  -5.565  1.00  0.390          C  
ATOM   2843  NE  ARG A 173      17.955  -8.013  -4.269  1.00  0.390          N  
ATOM   2844  CZ  ARG A 173      18.548  -7.384  -3.245  1.00  0.390          C  
ATOM   2845  NH1 ARG A 173      19.811  -7.000  -3.291  1.00  0.390          N  
ATOM   2846  NH2 ARG A 173      17.809  -7.161  -2.183  1.00  0.390          N  
ATOM   2847  H   ARG A 173      15.591 -10.775  -8.140  1.00  0.360          H  
ATOM   2848  HA  ARG A 173      16.448 -12.417  -5.840  1.00  0.320          H  
ATOM   2849 1HB  ARG A 173      17.665 -10.592  -4.784  1.00  0.470          H  
ATOM   2850 2HB  ARG A 173      18.495 -11.149  -6.227  1.00  0.470          H  
ATOM   2851 1HG  ARG A 173      17.963  -9.184  -7.404  1.00  0.470          H  
ATOM   2852 2HG  ARG A 173      16.654  -8.769  -6.281  1.00  0.470          H  
ATOM   2853 1HD  ARG A 173      19.486  -8.879  -5.387  1.00  0.470          H  
ATOM   2854 2HD  ARG A 173      18.753  -7.422  -6.105  1.00  0.470          H  
ATOM   2855  HE  ARG A 173      16.962  -8.261  -4.113  1.00  0.470          H  
ATOM   2856 1HH1 ARG A 173      20.367  -7.178  -4.112  1.00  0.470          H  
ATOM   2857 2HH1 ARG A 173      20.225  -6.531  -2.495  1.00  0.470          H  
ATOM   2858 1HH2 ARG A 173      16.825  -7.477  -2.219  1.00  0.470          H  
ATOM   2859 2HH2 ARG A 173      18.189  -6.700  -1.369  1.00  0.470          H  
ATOM   2860  N   ARG A 174      14.956 -10.875  -4.340  1.00  0.230          N  
ATOM   2861  CA  ARG A 174      13.851 -10.180  -3.709  1.00  0.230          C  
ATOM   2862  C   ARG A 174      14.169  -8.698  -3.550  1.00  0.240          C  
ATOM   2863  O   ARG A 174      15.298  -8.341  -3.188  1.00  0.280          O  
ATOM   2864  CB  ARG A 174      13.526 -10.801  -2.361  1.00  0.320          C  
ATOM   2865  CG  ARG A 174      13.071 -12.258  -2.484  1.00  0.320          C  
ATOM   2866  CD  ARG A 174      12.560 -12.893  -1.233  1.00  0.320          C  
ATOM   2867  NE  ARG A 174      12.151 -14.287  -1.514  1.00  0.320          N  
ATOM   2868  CZ  ARG A 174      13.004 -15.353  -1.545  1.00  0.320          C  
ATOM   2869  NH1 ARG A 174      14.286 -15.189  -1.267  1.00  0.320          N  
ATOM   2870  NH2 ARG A 174      12.547 -16.560  -1.858  1.00  0.320          N  
ATOM   2871  H   ARG A 174      15.572 -11.482  -3.795  1.00  0.280          H  
ATOM   2872  HA  ARG A 174      12.986 -10.282  -4.349  1.00  0.280          H  
ATOM   2873 1HB  ARG A 174      14.384 -10.750  -1.736  1.00  0.390          H  
ATOM   2874 2HB  ARG A 174      12.746 -10.230  -1.869  1.00  0.390          H  
ATOM   2875 1HG  ARG A 174      12.286 -12.307  -3.200  1.00  0.390          H  
ATOM   2876 2HG  ARG A 174      13.906 -12.856  -2.846  1.00  0.390          H  
ATOM   2877 1HD  ARG A 174      13.317 -12.890  -0.458  1.00  0.390          H  
ATOM   2878 2HD  ARG A 174      11.680 -12.345  -0.881  1.00  0.390          H  
ATOM   2879  HE  ARG A 174      11.148 -14.453  -1.744  1.00  0.390          H  
ATOM   2880 1HH1 ARG A 174      14.651 -14.286  -0.964  1.00  0.390          H  
ATOM   2881 2HH1 ARG A 174      14.958 -15.962  -1.321  1.00  0.390          H  
ATOM   2882 1HH2 ARG A 174      11.565 -16.697  -2.071  1.00  0.390          H  
ATOM   2883 2HH2 ARG A 174      13.178 -17.342  -1.879  1.00  0.390          H  
ATOM   2884  N   TYR A 175      13.185  -7.833  -3.834  1.00  0.230          N  
ATOM   2885  CA  TYR A 175      13.365  -6.395  -3.674  1.00  0.260          C  
ATOM   2886  C   TYR A 175      12.462  -5.792  -2.615  1.00  0.270          C  
ATOM   2887  O   TYR A 175      12.863  -4.857  -1.927  1.00  0.300          O  
ATOM   2888  CB  TYR A 175      13.152  -5.653  -4.993  1.00  0.350          C  
ATOM   2889  CG  TYR A 175      14.175  -5.954  -6.048  1.00  0.350          C  
ATOM   2890  CD1 TYR A 175      13.854  -6.690  -7.179  1.00  0.350          C  
ATOM   2891  CD2 TYR A 175      15.455  -5.479  -5.873  1.00  0.350          C  
ATOM   2892  CE1 TYR A 175      14.821  -6.937  -8.120  1.00  0.350          C  
ATOM   2893  CE2 TYR A 175      16.407  -5.729  -6.805  1.00  0.350          C  
ATOM   2894  CZ  TYR A 175      16.102  -6.449  -7.917  1.00  0.350          C  
ATOM   2895  OH  TYR A 175      17.060  -6.687  -8.831  1.00  0.350          O  
ATOM   2896  H   TYR A 175      12.277  -8.170  -4.153  1.00  0.280          H  
ATOM   2897  HA  TYR A 175      14.389  -6.217  -3.350  1.00  0.310          H  
ATOM   2898 1HB  TYR A 175      12.168  -5.916  -5.389  1.00  0.420          H  
ATOM   2899 2HB  TYR A 175      13.154  -4.581  -4.814  1.00  0.420          H  
ATOM   2900  HD1 TYR A 175      12.845  -7.068  -7.323  1.00  0.420          H  
ATOM   2901  HD2 TYR A 175      15.708  -4.898  -4.987  1.00  0.420          H  
ATOM   2902  HE1 TYR A 175      14.584  -7.515  -9.016  1.00  0.420          H  
ATOM   2903  HE2 TYR A 175      17.413  -5.350  -6.657  1.00  0.420          H  
ATOM   2904  HH  TYR A 175      16.735  -7.371  -9.439  1.00  0.420          H  
ATOM   2905  N   GLY A 176      11.253  -6.316  -2.465  1.00  0.250          N  
ATOM   2906  CA  GLY A 176      10.346  -5.733  -1.496  1.00  0.280          C  
ATOM   2907  C   GLY A 176       9.391  -4.681  -2.097  1.00  0.240          C  
ATOM   2908  O   GLY A 176       9.456  -4.394  -3.289  1.00  0.220          O  
ATOM   2909  H   GLY A 176      10.951  -7.096  -3.050  1.00  0.300          H  
ATOM   2910 1HA  GLY A 176       9.844  -6.510  -0.978  1.00  0.340          H  
ATOM   2911 2HA  GLY A 176      10.946  -5.257  -0.737  1.00  0.340          H  
ATOM   2912  N   PHE A 177       8.430  -4.202  -1.294  1.00  0.230          N  
ATOM   2913  CA  PHE A 177       7.506  -3.095  -1.628  1.00  0.210          C  
ATOM   2914  C   PHE A 177       6.968  -2.566  -0.287  1.00  0.260          C  
ATOM   2915  O   PHE A 177       7.392  -3.021   0.776  1.00  0.470          O  
ATOM   2916  CB  PHE A 177       6.362  -3.347  -2.672  1.00  0.300          C  
ATOM   2917  CG  PHE A 177       5.177  -4.271  -2.384  1.00  0.300          C  
ATOM   2918  CD1 PHE A 177       4.034  -3.812  -1.772  1.00  0.300          C  
ATOM   2919  CD2 PHE A 177       5.166  -5.536  -2.790  1.00  0.300          C  
ATOM   2920  CE1 PHE A 177       2.953  -4.649  -1.557  1.00  0.300          C  
ATOM   2921  CE2 PHE A 177       4.076  -6.374  -2.557  1.00  0.300          C  
ATOM   2922  CZ  PHE A 177       2.991  -5.921  -1.942  1.00  0.300          C  
ATOM   2923  H   PHE A 177       8.385  -4.579  -0.357  1.00  0.280          H  
ATOM   2924  HA  PHE A 177       8.101  -2.292  -2.067  1.00  0.250          H  
ATOM   2925 1HB  PHE A 177       5.949  -2.385  -2.954  1.00  0.360          H  
ATOM   2926 2HB  PHE A 177       6.840  -3.728  -3.578  1.00  0.360          H  
ATOM   2927  HD1 PHE A 177       3.976  -2.786  -1.458  1.00  0.360          H  
ATOM   2928  HD2 PHE A 177       6.036  -5.898  -3.318  1.00  0.360          H  
ATOM   2929  HE1 PHE A 177       2.071  -4.288  -1.083  1.00  0.360          H  
ATOM   2930  HE2 PHE A 177       4.090  -7.415  -2.888  1.00  0.360          H  
ATOM   2931  HZ  PHE A 177       2.145  -6.583  -1.768  1.00  0.360          H  
ATOM   2932  N   HIS A 178       6.173  -1.495  -0.311  1.00  0.180          N  
ATOM   2933  CA  HIS A 178       5.668  -0.868   0.925  1.00  0.180          C  
ATOM   2934  C   HIS A 178       6.768  -0.400   1.897  1.00  0.180          C  
ATOM   2935  O   HIS A 178       6.490  -0.138   3.069  1.00  0.190          O  
ATOM   2936  CB  HIS A 178       4.679  -1.790   1.694  1.00  0.250          C  
ATOM   2937  CG  HIS A 178       3.275  -1.935   1.118  1.00  0.250          C  
ATOM   2938  ND1 HIS A 178       2.443  -3.004   1.432  1.00  0.250          N  
ATOM   2939  CD2 HIS A 178       2.543  -1.117   0.316  1.00  0.250          C  
ATOM   2940  CE1 HIS A 178       1.262  -2.823   0.858  1.00  0.250          C  
ATOM   2941  NE2 HIS A 178       1.302  -1.696   0.166  1.00  0.250          N  
ATOM   2942  H   HIS A 178       5.829  -1.155  -1.198  1.00  0.220          H  
ATOM   2943  HA  HIS A 178       5.112   0.028   0.650  1.00  0.220          H  
ATOM   2944 1HB  HIS A 178       5.094  -2.794   1.763  1.00  0.300          H  
ATOM   2945 2HB  HIS A 178       4.571  -1.431   2.717  1.00  0.300          H  
ATOM   2946  HD2 HIS A 178       2.861  -0.168  -0.116  1.00  0.300          H  
ATOM   2947  HE1 HIS A 178       0.408  -3.489   0.936  1.00  0.300          H  
ATOM   2948  HE2 HIS A 178       0.540  -1.309  -0.375  1.00  0.300          H  
ATOM   2949  N   GLY A 179       7.993  -0.185   1.415  1.00  0.190          N  
ATOM   2950  CA  GLY A 179       9.074   0.283   2.258  1.00  0.190          C  
ATOM   2951  C   GLY A 179       8.765   1.610   2.931  1.00  0.180          C  
ATOM   2952  O   GLY A 179       9.195   1.841   4.066  1.00  0.180          O  
ATOM   2953  H   GLY A 179       8.226  -0.396   0.448  1.00  0.230          H  
ATOM   2954 1HA  GLY A 179       9.298  -0.468   3.010  1.00  0.230          H  
ATOM   2955 2HA  GLY A 179       9.968   0.388   1.646  1.00  0.230          H  
ATOM   2956  N   THR A 180       8.019   2.500   2.255  1.00  0.160          N  
ATOM   2957  CA  THR A 180       7.706   3.790   2.850  1.00  0.160          C  
ATOM   2958  C   THR A 180       6.884   3.598   4.124  1.00  0.160          C  
ATOM   2959  O   THR A 180       7.104   4.300   5.125  1.00  0.200          O  
ATOM   2960  CB  THR A 180       6.931   4.707   1.867  1.00  0.220          C  
ATOM   2961  OG1 THR A 180       7.711   4.929   0.696  1.00  0.220          O  
ATOM   2962  CG2 THR A 180       6.693   6.056   2.507  1.00  0.220          C  
ATOM   2963  H   THR A 180       7.686   2.313   1.296  1.00  0.190          H  
ATOM   2964  HA  THR A 180       8.640   4.284   3.119  1.00  0.190          H  
ATOM   2965  HB  THR A 180       5.979   4.244   1.594  1.00  0.270          H  
ATOM   2966  HG1 THR A 180       7.594   4.156   0.106  1.00  0.270          H  
ATOM   2967 1HG2 THR A 180       6.160   6.698   1.809  1.00  0.270          H  
ATOM   2968 2HG2 THR A 180       6.108   5.944   3.405  1.00  0.270          H  
ATOM   2969 3HG2 THR A 180       7.652   6.502   2.749  1.00  0.270          H  
ATOM   2970  N   SER A 181       5.886   2.704   4.076  1.00  0.170          N  
ATOM   2971  CA  SER A 181       5.033   2.508   5.230  1.00  0.200          C  
ATOM   2972  C   SER A 181       5.726   1.685   6.289  1.00  0.170          C  
ATOM   2973  O   SER A 181       5.487   1.892   7.476  1.00  0.190          O  
ATOM   2974  CB  SER A 181       3.779   1.784   4.853  1.00  0.270          C  
ATOM   2975  OG  SER A 181       4.061   0.474   4.502  1.00  0.270          O  
ATOM   2976  H   SER A 181       5.733   2.144   3.246  1.00  0.200          H  
ATOM   2977  HA  SER A 181       4.775   3.482   5.642  1.00  0.240          H  
ATOM   2978 1HB  SER A 181       3.084   1.789   5.693  1.00  0.320          H  
ATOM   2979 2HB  SER A 181       3.302   2.292   4.019  1.00  0.320          H  
ATOM   2980  HG  SER A 181       3.198   0.078   4.288  1.00  0.320          H  
ATOM   2981  N   TYR A 182       6.634   0.792   5.899  1.00  0.180          N  
ATOM   2982  CA  TYR A 182       7.313   0.004   6.908  1.00  0.170          C  
ATOM   2983  C   TYR A 182       8.203   0.900   7.738  1.00  0.170          C  
ATOM   2984  O   TYR A 182       8.240   0.773   8.968  1.00  0.180          O  
ATOM   2985  CB  TYR A 182       8.122  -1.124   6.288  1.00  0.240          C  
ATOM   2986  CG  TYR A 182       7.307  -2.255   5.744  1.00  0.240          C  
ATOM   2987  CD1 TYR A 182       7.517  -2.704   4.489  1.00  0.240          C  
ATOM   2988  CD2 TYR A 182       6.353  -2.835   6.508  1.00  0.240          C  
ATOM   2989  CE1 TYR A 182       6.785  -3.750   4.003  1.00  0.240          C  
ATOM   2990  CE2 TYR A 182       5.602  -3.876   6.028  1.00  0.240          C  
ATOM   2991  CZ  TYR A 182       5.829  -4.330   4.787  1.00  0.240          C  
ATOM   2992  OH  TYR A 182       5.135  -5.368   4.313  1.00  0.240          O  
ATOM   2993  H   TYR A 182       6.764   0.612   4.898  1.00  0.220          H  
ATOM   2994  HA  TYR A 182       6.567  -0.404   7.581  1.00  0.200          H  
ATOM   2995 1HB  TYR A 182       8.728  -0.721   5.478  1.00  0.290          H  
ATOM   2996 2HB  TYR A 182       8.786  -1.519   7.025  1.00  0.290          H  
ATOM   2997  HD1 TYR A 182       8.269  -2.245   3.871  1.00  0.290          H  
ATOM   2998  HD2 TYR A 182       6.198  -2.481   7.493  1.00  0.290          H  
ATOM   2999  HE1 TYR A 182       6.966  -4.118   2.997  1.00  0.290          H  
ATOM   3000  HE2 TYR A 182       4.842  -4.347   6.643  1.00  0.290          H  
ATOM   3001  HH  TYR A 182       4.509  -5.698   4.961  1.00  0.290          H  
ATOM   3002  N   LYS A 183       8.881   1.843   7.073  1.00  0.160          N  
ATOM   3003  CA  LYS A 183       9.734   2.801   7.753  1.00  0.150          C  
ATOM   3004  C   LYS A 183       8.897   3.601   8.748  1.00  0.150          C  
ATOM   3005  O   LYS A 183       9.252   3.700   9.927  1.00  0.180          O  
ATOM   3006  CB  LYS A 183      10.401   3.733   6.728  1.00  0.210          C  
ATOM   3007  CG  LYS A 183      11.358   4.809   7.302  1.00  0.210          C  
ATOM   3008  CD  LYS A 183      12.011   5.659   6.160  1.00  0.210          C  
ATOM   3009  CE  LYS A 183      12.918   6.775   6.725  1.00  0.210          C  
ATOM   3010  NZ  LYS A 183      13.661   7.580   5.638  1.00  0.210          N  
ATOM   3011  H   LYS A 183       8.834   1.868   6.049  1.00  0.190          H  
ATOM   3012  HA  LYS A 183      10.500   2.261   8.306  1.00  0.180          H  
ATOM   3013 1HB  LYS A 183      10.955   3.131   6.009  1.00  0.260          H  
ATOM   3014 2HB  LYS A 183       9.623   4.253   6.166  1.00  0.260          H  
ATOM   3015 1HG  LYS A 183      10.802   5.479   7.968  1.00  0.260          H  
ATOM   3016 2HG  LYS A 183      12.141   4.323   7.883  1.00  0.260          H  
ATOM   3017 1HD  LYS A 183      12.599   5.012   5.508  1.00  0.260          H  
ATOM   3018 2HD  LYS A 183      11.220   6.124   5.565  1.00  0.260          H  
ATOM   3019 1HE  LYS A 183      12.305   7.460   7.316  1.00  0.260          H  
ATOM   3020 2HE  LYS A 183      13.655   6.313   7.379  1.00  0.260          H  
ATOM   3021 1HZ  LYS A 183      14.235   8.270   6.087  1.00  0.260          H  
ATOM   3022 2HZ  LYS A 183      14.248   6.967   5.098  1.00  0.260          H  
ATOM   3023 3HZ  LYS A 183      13.048   8.093   4.968  1.00  0.260          H  
ATOM   3024  N   TYR A 184       7.762   4.143   8.281  1.00  0.140          N  
ATOM   3025  CA  TYR A 184       6.870   4.917   9.136  1.00  0.160          C  
ATOM   3026  C   TYR A 184       6.378   4.157  10.363  1.00  0.140          C  
ATOM   3027  O   TYR A 184       6.440   4.671  11.489  1.00  0.160          O  
ATOM   3028  CB  TYR A 184       5.635   5.367   8.358  1.00  0.220          C  
ATOM   3029  CG  TYR A 184       4.622   5.982   9.232  1.00  0.220          C  
ATOM   3030  CD1 TYR A 184       4.671   7.304   9.633  1.00  0.220          C  
ATOM   3031  CD2 TYR A 184       3.642   5.188   9.668  1.00  0.220          C  
ATOM   3032  CE1 TYR A 184       3.682   7.785  10.483  1.00  0.220          C  
ATOM   3033  CE2 TYR A 184       2.717   5.636  10.482  1.00  0.220          C  
ATOM   3034  CZ  TYR A 184       2.694   6.907  10.899  1.00  0.220          C  
ATOM   3035  OH  TYR A 184       1.655   7.294  11.700  1.00  0.220          O  
ATOM   3036  H   TYR A 184       7.526   4.042   7.287  1.00  0.170          H  
ATOM   3037  HA  TYR A 184       7.417   5.795   9.484  1.00  0.190          H  
ATOM   3038 1HB  TYR A 184       5.888   6.058   7.603  1.00  0.260          H  
ATOM   3039 2HB  TYR A 184       5.185   4.509   7.869  1.00  0.260          H  
ATOM   3040  HD1 TYR A 184       5.456   7.950   9.286  1.00  0.260          H  
ATOM   3041  HD2 TYR A 184       3.610   4.157   9.354  1.00  0.260          H  
ATOM   3042  HE1 TYR A 184       3.681   8.824  10.807  1.00  0.260          H  
ATOM   3043  HE2 TYR A 184       1.967   4.955  10.806  1.00  0.260          H  
ATOM   3044  HH  TYR A 184       0.913   6.641  11.565  1.00  0.260          H  
ATOM   3045  N   ILE A 185       5.843   2.952  10.142  1.00  0.140          N  
ATOM   3046  CA  ILE A 185       5.267   2.166  11.219  1.00  0.170          C  
ATOM   3047  C   ILE A 185       6.322   1.838  12.238  1.00  0.180          C  
ATOM   3048  O   ILE A 185       6.055   1.880  13.444  1.00  0.200          O  
ATOM   3049  CB  ILE A 185       4.608   0.875  10.711  1.00  0.230          C  
ATOM   3050  CG1 ILE A 185       3.391   1.168   9.779  1.00  0.230          C  
ATOM   3051  CG2 ILE A 185       4.155   0.064  11.897  1.00  0.230          C  
ATOM   3052  CD1 ILE A 185       2.191   1.818  10.406  1.00  0.230          C  
ATOM   3053  H   ILE A 185       5.827   2.582   9.186  1.00  0.170          H  
ATOM   3054  HA  ILE A 185       4.516   2.772  11.718  1.00  0.200          H  
ATOM   3055  HB  ILE A 185       5.329   0.300  10.120  1.00  0.270          H  
ATOM   3056 1HG1 ILE A 185       3.718   1.836   9.011  1.00  0.270          H  
ATOM   3057 2HG1 ILE A 185       3.089   0.240   9.319  1.00  0.270          H  
ATOM   3058 1HG2 ILE A 185       3.697  -0.824  11.519  1.00  0.270          H  
ATOM   3059 2HG2 ILE A 185       4.994  -0.203  12.524  1.00  0.270          H  
ATOM   3060 3HG2 ILE A 185       3.443   0.619  12.498  1.00  0.270          H  
ATOM   3061 1HD1 ILE A 185       1.439   1.991   9.649  1.00  0.270          H  
ATOM   3062 2HD1 ILE A 185       1.785   1.175  11.145  1.00  0.270          H  
ATOM   3063 3HD1 ILE A 185       2.457   2.748  10.844  1.00  0.270          H  
ATOM   3064  N   ASN A 186       7.509   1.457  11.768  1.00  0.190          N  
ATOM   3065  CA  ASN A 186       8.584   1.156  12.672  1.00  0.200          C  
ATOM   3066  C   ASN A 186       8.848   2.341  13.579  1.00  0.190          C  
ATOM   3067  O   ASN A 186       8.879   2.172  14.799  1.00  0.200          O  
ATOM   3068  CB  ASN A 186       9.832   0.775  11.910  1.00  0.280          C  
ATOM   3069  CG  ASN A 186      10.931   0.381  12.802  1.00  0.280          C  
ATOM   3070  OD1 ASN A 186      10.915  -0.689  13.423  1.00  0.280          O  
ATOM   3071  ND2 ASN A 186      11.879   1.260  12.915  1.00  0.280          N  
ATOM   3072  H   ASN A 186       7.678   1.379  10.760  1.00  0.230          H  
ATOM   3073  HA  ASN A 186       8.291   0.340  13.310  1.00  0.240          H  
ATOM   3074 1HB  ASN A 186       9.601  -0.043  11.243  1.00  0.330          H  
ATOM   3075 2HB  ASN A 186      10.155   1.614  11.293  1.00  0.330          H  
ATOM   3076 1HD2 ASN A 186      12.651   1.134  13.561  1.00  0.330          H  
ATOM   3077 2HD2 ASN A 186      11.831   2.111  12.398  1.00  0.330          H  
ATOM   3078  N   GLU A 187       8.993   3.549  13.006  1.00  0.220          N  
ATOM   3079  CA  GLU A 187       9.290   4.713  13.837  1.00  0.250          C  
ATOM   3080  C   GLU A 187       8.186   4.976  14.852  1.00  0.240          C  
ATOM   3081  O   GLU A 187       8.470   5.294  16.014  1.00  0.280          O  
ATOM   3082  CB  GLU A 187       9.465   5.971  12.982  1.00  0.340          C  
ATOM   3083  CG  GLU A 187      10.716   6.010  12.124  1.00  0.340          C  
ATOM   3084  CD  GLU A 187      10.784   7.254  11.293  1.00  0.340          C  
ATOM   3085  OE1 GLU A 187       9.854   8.024  11.355  1.00  0.340          O  
ATOM   3086  OE2 GLU A 187      11.755   7.437  10.596  1.00  0.340          O  
ATOM   3087  H   GLU A 187       8.947   3.643  11.982  1.00  0.260          H  
ATOM   3088  HA  GLU A 187      10.218   4.519  14.378  1.00  0.300          H  
ATOM   3089 1HB  GLU A 187       8.608   6.065  12.310  1.00  0.410          H  
ATOM   3090 2HB  GLU A 187       9.472   6.848  13.627  1.00  0.410          H  
ATOM   3091 1HG  GLU A 187      11.592   5.960  12.771  1.00  0.410          H  
ATOM   3092 2HG  GLU A 187      10.729   5.140  11.473  1.00  0.410          H  
ATOM   3093  N   PHE A 188       6.924   4.820  14.432  1.00  0.230          N  
ATOM   3094  CA  PHE A 188       5.812   5.046  15.340  1.00  0.280          C  
ATOM   3095  C   PHE A 188       5.950   4.154  16.551  1.00  0.290          C  
ATOM   3096  O   PHE A 188       5.835   4.610  17.694  1.00  0.350          O  
ATOM   3097  CB  PHE A 188       4.457   4.744  14.697  1.00  0.370          C  
ATOM   3098  CG  PHE A 188       3.304   4.926  15.679  1.00  0.370          C  
ATOM   3099  CD1 PHE A 188       2.714   6.158  15.862  1.00  0.370          C  
ATOM   3100  CD2 PHE A 188       2.846   3.867  16.450  1.00  0.370          C  
ATOM   3101  CE1 PHE A 188       1.692   6.315  16.780  1.00  0.370          C  
ATOM   3102  CE2 PHE A 188       1.838   4.020  17.364  1.00  0.370          C  
ATOM   3103  CZ  PHE A 188       1.259   5.243  17.530  1.00  0.370          C  
ATOM   3104  H   PHE A 188       6.749   4.592  13.446  1.00  0.280          H  
ATOM   3105  HA  PHE A 188       5.832   6.084  15.668  1.00  0.340          H  
ATOM   3106 1HB  PHE A 188       4.299   5.399  13.838  1.00  0.450          H  
ATOM   3107 2HB  PHE A 188       4.445   3.718  14.334  1.00  0.450          H  
ATOM   3108  HD1 PHE A 188       3.061   7.011  15.276  1.00  0.450          H  
ATOM   3109  HD2 PHE A 188       3.298   2.906  16.326  1.00  0.450          H  
ATOM   3110  HE1 PHE A 188       1.231   7.294  16.915  1.00  0.450          H  
ATOM   3111  HE2 PHE A 188       1.502   3.166  17.955  1.00  0.450          H  
ATOM   3112  HZ  PHE A 188       0.456   5.373  18.255  1.00  0.450          H  
ATOM   3113  N   LEU A 189       6.157   2.864  16.308  1.00  0.240          N  
ATOM   3114  CA  LEU A 189       6.260   1.942  17.409  1.00  0.300          C  
ATOM   3115  C   LEU A 189       7.522   2.088  18.226  1.00  0.300          C  
ATOM   3116  O   LEU A 189       7.464   1.926  19.445  1.00  0.340          O  
ATOM   3117  CB  LEU A 189       6.036   0.542  16.915  1.00  0.400          C  
ATOM   3118  CG  LEU A 189       4.598   0.317  16.461  1.00  0.400          C  
ATOM   3119  CD1 LEU A 189       4.510  -0.921  15.862  1.00  0.400          C  
ATOM   3120  CD2 LEU A 189       3.600   0.360  17.644  1.00  0.400          C  
ATOM   3121  H   LEU A 189       6.228   2.533  15.336  1.00  0.290          H  
ATOM   3122  HA  LEU A 189       5.463   2.183  18.082  1.00  0.360          H  
ATOM   3123 1HB  LEU A 189       6.699   0.369  16.059  1.00  0.480          H  
ATOM   3124 2HB  LEU A 189       6.278  -0.167  17.703  1.00  0.480          H  
ATOM   3125  HG  LEU A 189       4.338   1.061  15.715  1.00  0.480          H  
ATOM   3126 1HD1 LEU A 189       3.512  -1.029  15.542  1.00  0.480          H  
ATOM   3127 2HD1 LEU A 189       5.181  -0.953  15.017  1.00  0.480          H  
ATOM   3128 3HD1 LEU A 189       4.760  -1.696  16.575  1.00  0.480          H  
ATOM   3129 1HD2 LEU A 189       2.604   0.170  17.262  1.00  0.480          H  
ATOM   3130 2HD2 LEU A 189       3.863  -0.410  18.365  1.00  0.480          H  
ATOM   3131 3HD2 LEU A 189       3.580   1.308  18.147  1.00  0.480          H  
ATOM   3132  N   GLU A 190       8.648   2.477  17.624  1.00  0.300          N  
ATOM   3133  CA  GLU A 190       9.836   2.683  18.452  1.00  0.330          C  
ATOM   3134  C   GLU A 190       9.487   3.751  19.493  1.00  0.330          C  
ATOM   3135  O   GLU A 190       9.843   3.646  20.677  1.00  0.360          O  
ATOM   3136  CB  GLU A 190      11.039   3.164  17.613  1.00  0.450          C  
ATOM   3137  CG  GLU A 190      11.696   2.123  16.681  1.00  0.450          C  
ATOM   3138  CD  GLU A 190      12.778   2.725  15.782  1.00  0.450          C  
ATOM   3139  OE1 GLU A 190      12.921   3.935  15.787  1.00  0.450          O  
ATOM   3140  OE2 GLU A 190      13.450   1.973  15.085  1.00  0.450          O  
ATOM   3141  H   GLU A 190       8.695   2.569  16.603  1.00  0.360          H  
ATOM   3142  HA  GLU A 190      10.096   1.757  18.966  1.00  0.400          H  
ATOM   3143 1HB  GLU A 190      10.721   4.001  16.991  1.00  0.540          H  
ATOM   3144 2HB  GLU A 190      11.815   3.533  18.285  1.00  0.540          H  
ATOM   3145 1HG  GLU A 190      12.157   1.355  17.304  1.00  0.540          H  
ATOM   3146 2HG  GLU A 190      10.942   1.647  16.071  1.00  0.540          H  
ATOM   3147  N   LYS A 191       8.741   4.780  19.065  1.00  0.320          N  
ATOM   3148  CA  LYS A 191       8.321   5.821  19.986  1.00  0.340          C  
ATOM   3149  C   LYS A 191       7.300   5.284  21.004  1.00  0.340          C  
ATOM   3150  O   LYS A 191       7.447   5.512  22.202  1.00  0.380          O  
ATOM   3151  CB  LYS A 191       7.748   7.004  19.203  1.00  0.470          C  
ATOM   3152  CG  LYS A 191       8.799   7.780  18.406  1.00  0.470          C  
ATOM   3153  CD  LYS A 191       8.176   8.901  17.576  1.00  0.470          C  
ATOM   3154  CE  LYS A 191       9.233   9.632  16.753  1.00  0.470          C  
ATOM   3155  NZ  LYS A 191       8.637  10.688  15.881  1.00  0.470          N  
ATOM   3156  H   LYS A 191       8.523   4.852  18.061  1.00  0.380          H  
ATOM   3157  HA  LYS A 191       9.195   6.163  20.539  1.00  0.410          H  
ATOM   3158 1HB  LYS A 191       7.001   6.647  18.500  1.00  0.560          H  
ATOM   3159 2HB  LYS A 191       7.256   7.692  19.887  1.00  0.560          H  
ATOM   3160 1HG  LYS A 191       9.527   8.206  19.095  1.00  0.560          H  
ATOM   3161 2HG  LYS A 191       9.319   7.092  17.739  1.00  0.560          H  
ATOM   3162 1HD  LYS A 191       7.435   8.470  16.897  1.00  0.560          H  
ATOM   3163 2HD  LYS A 191       7.676   9.610  18.233  1.00  0.560          H  
ATOM   3164 1HE  LYS A 191       9.951  10.095  17.428  1.00  0.560          H  
ATOM   3165 2HE  LYS A 191       9.755   8.909  16.123  1.00  0.560          H  
ATOM   3166 1HZ  LYS A 191       9.370  11.143  15.354  1.00  0.560          H  
ATOM   3167 2HZ  LYS A 191       7.980  10.262  15.241  1.00  0.560          H  
ATOM   3168 3HZ  LYS A 191       8.159  11.371  16.451  1.00  0.560          H  
ATOM   3169  N   LYS A 192       6.321   4.491  20.555  1.00  0.340          N  
ATOM   3170  CA  LYS A 192       5.272   3.970  21.438  1.00  0.400          C  
ATOM   3171  C   LYS A 192       5.855   3.102  22.565  1.00  0.470          C  
ATOM   3172  O   LYS A 192       5.377   3.132  23.702  1.00  0.580          O  
ATOM   3173  CB  LYS A 192       4.253   3.183  20.607  1.00  0.540          C  
ATOM   3174  CG  LYS A 192       2.996   2.719  21.323  1.00  0.540          C  
ATOM   3175  CD  LYS A 192       2.125   3.904  21.756  1.00  0.540          C  
ATOM   3176  CE  LYS A 192       0.785   3.460  22.322  1.00  0.540          C  
ATOM   3177  NZ  LYS A 192      -0.011   4.630  22.828  1.00  0.540          N  
ATOM   3178  H   LYS A 192       6.250   4.332  19.546  1.00  0.410          H  
ATOM   3179  HA  LYS A 192       4.778   4.821  21.897  1.00  0.480          H  
ATOM   3180 1HB  LYS A 192       3.965   3.768  19.730  1.00  0.640          H  
ATOM   3181 2HB  LYS A 192       4.738   2.279  20.248  1.00  0.640          H  
ATOM   3182 1HG  LYS A 192       2.432   2.116  20.625  1.00  0.640          H  
ATOM   3183 2HG  LYS A 192       3.260   2.108  22.189  1.00  0.640          H  
ATOM   3184 1HD  LYS A 192       2.635   4.467  22.536  1.00  0.640          H  
ATOM   3185 2HD  LYS A 192       1.957   4.563  20.902  1.00  0.640          H  
ATOM   3186 1HE  LYS A 192       0.214   2.955  21.539  1.00  0.640          H  
ATOM   3187 2HE  LYS A 192       0.953   2.763  23.143  1.00  0.640          H  
ATOM   3188 1HZ  LYS A 192      -0.894   4.309  23.198  1.00  0.640          H  
ATOM   3189 2HZ  LYS A 192       0.509   5.096  23.561  1.00  0.640          H  
ATOM   3190 3HZ  LYS A 192      -0.182   5.282  22.072  1.00  0.640          H  
ATOM   3191  N   PHE A 193       6.898   2.344  22.239  1.00  0.490          N  
ATOM   3192  CA  PHE A 193       7.619   1.487  23.177  1.00  0.630          C  
ATOM   3193  C   PHE A 193       8.773   2.124  23.920  1.00  0.570          C  
ATOM   3194  O   PHE A 193       9.407   1.448  24.734  1.00  0.640          O  
ATOM   3195  CB  PHE A 193       8.254   0.294  22.463  1.00  0.830          C  
ATOM   3196  CG  PHE A 193       7.396  -0.822  22.172  1.00  0.830          C  
ATOM   3197  CD1 PHE A 193       6.777  -1.008  20.961  1.00  0.830          C  
ATOM   3198  CD2 PHE A 193       7.247  -1.765  23.165  1.00  0.830          C  
ATOM   3199  CE1 PHE A 193       6.027  -2.119  20.768  1.00  0.830          C  
ATOM   3200  CE2 PHE A 193       6.503  -2.866  22.978  1.00  0.830          C  
ATOM   3201  CZ  PHE A 193       5.897  -3.052  21.797  1.00  0.830          C  
ATOM   3202  H   PHE A 193       7.183   2.342  21.256  1.00  0.590          H  
ATOM   3203  HA  PHE A 193       6.899   1.128  23.911  1.00  0.760          H  
ATOM   3204 1HB  PHE A 193       8.665   0.650  21.511  1.00  0.990          H  
ATOM   3205 2HB  PHE A 193       9.094  -0.071  23.045  1.00  0.990          H  
ATOM   3206  HD1 PHE A 193       6.895  -0.277  20.167  1.00  0.990          H  
ATOM   3207  HD2 PHE A 193       7.755  -1.611  24.123  1.00  0.990          H  
ATOM   3208  HE1 PHE A 193       5.540  -2.272  19.816  1.00  0.990          H  
ATOM   3209  HE2 PHE A 193       6.399  -3.607  23.775  1.00  0.990          H  
ATOM   3210  HZ  PHE A 193       5.323  -3.939  21.678  1.00  0.990          H  
ATOM   3211  N   ASN A 194       9.113   3.375  23.618  1.00  0.570          N  
ATOM   3212  CA  ASN A 194      10.293   4.000  24.202  1.00  0.660          C  
ATOM   3213  C   ASN A 194      11.540   3.117  24.006  1.00  0.630          C  
ATOM   3214  O   ASN A 194      12.342   2.957  24.931  1.00  0.690          O  
ATOM   3215  CB  ASN A 194      10.072   4.296  25.678  1.00  0.890          C  
ATOM   3216  CG  ASN A 194       8.978   5.293  25.906  1.00  0.890          C  
ATOM   3217  OD1 ASN A 194       8.913   6.342  25.249  1.00  0.890          O  
ATOM   3218  ND2 ASN A 194       8.103   4.987  26.831  1.00  0.890          N  
ATOM   3219  H   ASN A 194       8.526   3.934  22.991  1.00  0.680          H  
ATOM   3220  HA  ASN A 194      10.473   4.939  23.675  1.00  0.790          H  
ATOM   3221 1HB  ASN A 194       9.833   3.384  26.218  1.00  1.070          H  
ATOM   3222 2HB  ASN A 194      10.992   4.690  26.106  1.00  1.070          H  
ATOM   3223 1HD2 ASN A 194       7.345   5.609  27.026  1.00  1.070          H  
ATOM   3224 2HD2 ASN A 194       8.189   4.128  27.335  1.00  1.070          H  
ATOM   3225  N   LYS A 195      11.708   2.538  22.809  1.00  0.570          N  
ATOM   3226  CA  LYS A 195      12.838   1.642  22.557  1.00  0.600          C  
ATOM   3227  C   LYS A 195      13.452   1.800  21.177  1.00  0.710          C  
ATOM   3228  O   LYS A 195      12.756   1.700  20.183  1.00  1.330          O  
ATOM   3229  CB  LYS A 195      12.372   0.179  22.722  1.00  0.830          C  
ATOM   3230  CG  LYS A 195      13.464  -0.873  22.465  1.00  0.830          C  
ATOM   3231  CD  LYS A 195      12.987  -2.328  22.551  1.00  0.830          C  
ATOM   3232  CE  LYS A 195      12.736  -2.790  23.979  1.00  0.830          C  
ATOM   3233  NZ  LYS A 195      12.585  -4.279  24.056  1.00  0.830          N  
ATOM   3234  H   LYS A 195      11.027   2.744  22.069  1.00  0.680          H  
ATOM   3235  HA  LYS A 195      13.614   1.858  23.290  1.00  0.720          H  
ATOM   3236 1HB  LYS A 195      11.986   0.046  23.734  1.00  0.990          H  
ATOM   3237 2HB  LYS A 195      11.550  -0.017  22.032  1.00  0.990          H  
ATOM   3238 1HG  LYS A 195      13.848  -0.748  21.457  1.00  0.990          H  
ATOM   3239 2HG  LYS A 195      14.274  -0.731  23.173  1.00  0.990          H  
ATOM   3240 1HD  LYS A 195      12.061  -2.438  21.979  1.00  0.990          H  
ATOM   3241 2HD  LYS A 195      13.735  -2.979  22.100  1.00  0.990          H  
ATOM   3242 1HE  LYS A 195      13.566  -2.484  24.612  1.00  0.990          H  
ATOM   3243 2HE  LYS A 195      11.819  -2.329  24.345  1.00  0.990          H  
ATOM   3244 1HZ  LYS A 195      12.409  -4.559  25.003  1.00  0.990          H  
ATOM   3245 2HZ  LYS A 195      11.803  -4.596  23.466  1.00  0.990          H  
ATOM   3246 3HZ  LYS A 195      13.425  -4.721  23.727  1.00  0.990          H  
ATOM   3247  N   LYS A 196      14.774   1.923  21.099  1.00  0.590          N  
ATOM   3248  CA  LYS A 196      15.393   1.974  19.779  1.00  0.690          C  
ATOM   3249  C   LYS A 196      15.643   0.580  19.154  1.00  0.620          C  
ATOM   3250  O   LYS A 196      15.258   0.372  18.004  1.00  0.790          O  
ATOM   3251  CB  LYS A 196      16.669   2.827  19.807  1.00  0.930          C  
ATOM   3252  CG  LYS A 196      16.436   4.336  20.046  1.00  0.930          C  
ATOM   3253  CD  LYS A 196      15.719   5.016  18.857  1.00  0.930          C  
ATOM   3254  CE  LYS A 196      15.610   6.521  19.050  1.00  0.930          C  
ATOM   3255  NZ  LYS A 196      14.898   7.175  17.909  1.00  0.930          N  
ATOM   3256  H   LYS A 196      15.321   2.012  21.944  1.00  0.710          H  
ATOM   3257  HA  LYS A 196      14.691   2.465  19.108  1.00  0.830          H  
ATOM   3258 1HB  LYS A 196      17.326   2.500  20.597  1.00  1.110          H  
ATOM   3259 2HB  LYS A 196      17.204   2.712  18.865  1.00  1.110          H  
ATOM   3260 1HG  LYS A 196      15.825   4.464  20.940  1.00  1.110          H  
ATOM   3261 2HG  LYS A 196      17.395   4.828  20.211  1.00  1.110          H  
ATOM   3262 1HD  LYS A 196      16.259   4.809  17.932  1.00  1.110          H  
ATOM   3263 2HD  LYS A 196      14.704   4.636  18.752  1.00  1.110          H  
ATOM   3264 1HE  LYS A 196      15.064   6.723  19.970  1.00  1.110          H  
ATOM   3265 2HE  LYS A 196      16.610   6.945  19.131  1.00  1.110          H  
ATOM   3266 1HZ  LYS A 196      14.843   8.170  18.071  1.00  1.110          H  
ATOM   3267 2HZ  LYS A 196      15.402   7.002  17.050  1.00  1.110          H  
ATOM   3268 3HZ  LYS A 196      13.962   6.798  17.826  1.00  1.110          H  
ATOM   3269  N   PRO A 197      16.230  -0.431  19.835  1.00  0.510          N  
ATOM   3270  CA  PRO A 197      16.469  -1.745  19.252  1.00  0.550          C  
ATOM   3271  C   PRO A 197      15.195  -2.586  19.230  1.00  0.680          C  
ATOM   3272  O   PRO A 197      15.093  -3.571  19.950  1.00  1.320          O  
ATOM   3273  CB  PRO A 197      17.544  -2.328  20.175  1.00  0.830          C  
ATOM   3274  CG  PRO A 197      17.258  -1.708  21.518  1.00  0.830          C  
ATOM   3275  CD  PRO A 197      16.811  -0.280  21.200  1.00  0.830          C  
ATOM   3276  HA  PRO A 197      16.864  -1.614  18.235  1.00  0.660          H  
ATOM   3277 1HB  PRO A 197      17.474  -3.426  20.190  1.00  0.990          H  
ATOM   3278 2HB  PRO A 197      18.546  -2.081  19.788  1.00  0.990          H  
ATOM   3279 1HG  PRO A 197      16.478  -2.291  22.037  1.00  0.990          H  
ATOM   3280 2HG  PRO A 197      18.155  -1.745  22.153  1.00  0.990          H  
ATOM   3281 1HD  PRO A 197      16.104   0.003  21.947  1.00  0.990          H  
ATOM   3282 2HD  PRO A 197      17.689   0.370  21.184  1.00  0.990          H  
ATOM   3283  N   LEU A 198      14.235  -2.161  18.425  1.00  0.610          N  
ATOM   3284  CA  LEU A 198      12.914  -2.783  18.341  1.00  0.660          C  
ATOM   3285  C   LEU A 198      12.874  -3.984  17.379  1.00  0.590          C  
ATOM   3286  O   LEU A 198      13.454  -3.924  16.289  1.00  0.620          O  
ATOM   3287  CB  LEU A 198      11.910  -1.709  17.828  1.00  0.900          C  
ATOM   3288  CG  LEU A 198      10.370  -2.078  17.771  1.00  0.900          C  
ATOM   3289  CD1 LEU A 198       9.817  -2.177  19.179  1.00  0.900          C  
ATOM   3290  CD2 LEU A 198       9.597  -1.034  16.958  1.00  0.900          C  
ATOM   3291  H   LEU A 198      14.437  -1.319  17.882  1.00  0.730          H  
ATOM   3292  HA  LEU A 198      12.634  -3.128  19.337  1.00  0.790          H  
ATOM   3293 1HB  LEU A 198      12.008  -0.833  18.476  1.00  1.080          H  
ATOM   3294 2HB  LEU A 198      12.212  -1.409  16.823  1.00  1.080          H  
ATOM   3295  HG  LEU A 198      10.254  -3.049  17.300  1.00  1.080          H  
ATOM   3296 1HD1 LEU A 198       8.763  -2.455  19.140  1.00  1.080          H  
ATOM   3297 2HD1 LEU A 198      10.362  -2.915  19.728  1.00  1.080          H  
ATOM   3298 3HD1 LEU A 198       9.917  -1.214  19.684  1.00  1.080          H  
ATOM   3299 1HD2 LEU A 198       8.545  -1.308  16.922  1.00  1.080          H  
ATOM   3300 2HD2 LEU A 198       9.701  -0.072  17.426  1.00  1.080          H  
ATOM   3301 3HD2 LEU A 198       9.996  -0.988  15.943  1.00  1.080          H  
ATOM   3302  N   ASN A 199      12.159  -5.048  17.772  1.00  0.570          N  
ATOM   3303  CA  ASN A 199      11.882  -6.201  16.895  1.00  0.520          C  
ATOM   3304  C   ASN A 199      10.393  -6.198  16.530  1.00  0.430          C  
ATOM   3305  O   ASN A 199       9.492  -6.435  17.359  1.00  0.470          O  
ATOM   3306  CB  ASN A 199      12.357  -7.496  17.484  1.00  0.750          C  
ATOM   3307  CG  ASN A 199      13.876  -7.570  17.552  1.00  0.750          C  
ATOM   3308  OD1 ASN A 199      14.593  -7.047  16.686  1.00  0.750          O  
ATOM   3309  ND2 ASN A 199      14.374  -8.237  18.550  1.00  0.750          N  
ATOM   3310  H   ASN A 199      11.777  -5.048  18.734  1.00  0.680          H  
ATOM   3311  HA  ASN A 199      12.425  -6.065  15.959  1.00  0.620          H  
ATOM   3312 1HB  ASN A 199      11.966  -7.548  18.492  1.00  0.900          H  
ATOM   3313 2HB  ASN A 199      11.971  -8.345  16.924  1.00  0.900          H  
ATOM   3314 1HD2 ASN A 199      15.362  -8.338  18.655  1.00  0.900          H  
ATOM   3315 2HD2 ASN A 199      13.739  -8.682  19.210  1.00  0.900          H  
ATOM   3316  N   LEU A 200      10.134  -5.875  15.275  1.00  0.340          N  
ATOM   3317  CA  LEU A 200       8.770  -5.641  14.844  1.00  0.300          C  
ATOM   3318  C   LEU A 200       8.288  -6.394  13.610  1.00  0.300          C  
ATOM   3319  O   LEU A 200       8.976  -6.467  12.590  1.00  0.350          O  
ATOM   3320  CB  LEU A 200       8.652  -4.132  14.575  1.00  0.440          C  
ATOM   3321  CG  LEU A 200       7.333  -3.597  14.089  1.00  0.440          C  
ATOM   3322  CD1 LEU A 200       6.332  -3.718  15.173  1.00  0.440          C  
ATOM   3323  CD2 LEU A 200       7.519  -2.167  13.670  1.00  0.440          C  
ATOM   3324  H   LEU A 200      10.918  -5.760  14.621  1.00  0.410          H  
ATOM   3325  HA  LEU A 200       8.116  -5.918  15.668  1.00  0.360          H  
ATOM   3326 1HB  LEU A 200       8.871  -3.622  15.498  1.00  0.520          H  
ATOM   3327 2HB  LEU A 200       9.414  -3.851  13.857  1.00  0.520          H  
ATOM   3328  HG  LEU A 200       6.982  -4.174  13.256  1.00  0.520          H  
ATOM   3329 1HD1 LEU A 200       5.404  -3.347  14.848  1.00  0.520          H  
ATOM   3330 2HD1 LEU A 200       6.203  -4.736  15.450  1.00  0.520          H  
ATOM   3331 3HD1 LEU A 200       6.668  -3.151  16.036  1.00  0.520          H  
ATOM   3332 1HD2 LEU A 200       6.584  -1.761  13.318  1.00  0.520          H  
ATOM   3333 2HD2 LEU A 200       7.865  -1.589  14.523  1.00  0.520          H  
ATOM   3334 3HD2 LEU A 200       8.258  -2.113  12.870  1.00  0.520          H  
ATOM   3335  N   ILE A 201       7.074  -6.931  13.685  1.00  0.260          N  
ATOM   3336  CA  ILE A 201       6.467  -7.510  12.489  1.00  0.260          C  
ATOM   3337  C   ILE A 201       5.348  -6.592  12.009  1.00  0.240          C  
ATOM   3338  O   ILE A 201       4.340  -6.418  12.700  1.00  0.220          O  
ATOM   3339  CB  ILE A 201       5.926  -8.925  12.742  1.00  0.360          C  
ATOM   3340  CG1 ILE A 201       7.092  -9.825  13.177  1.00  0.360          C  
ATOM   3341  CG2 ILE A 201       5.210  -9.473  11.477  1.00  0.360          C  
ATOM   3342  CD1 ILE A 201       6.711 -11.196  13.688  1.00  0.360          C  
ATOM   3343  H   ILE A 201       6.573  -6.909  14.586  1.00  0.310          H  
ATOM   3344  HA  ILE A 201       7.214  -7.570  11.700  1.00  0.310          H  
ATOM   3345  HB  ILE A 201       5.236  -8.882  13.546  1.00  0.440          H  
ATOM   3346 1HG1 ILE A 201       7.758  -9.937  12.332  1.00  0.440          H  
ATOM   3347 2HG1 ILE A 201       7.633  -9.323  13.974  1.00  0.440          H  
ATOM   3348 1HG2 ILE A 201       4.822 -10.458  11.669  1.00  0.440          H  
ATOM   3349 2HG2 ILE A 201       4.379  -8.822  11.201  1.00  0.440          H  
ATOM   3350 3HG2 ILE A 201       5.922  -9.518  10.651  1.00  0.440          H  
ATOM   3351 1HD1 ILE A 201       7.619 -11.726  13.964  1.00  0.440          H  
ATOM   3352 2HD1 ILE A 201       6.076 -11.090  14.560  1.00  0.440          H  
ATOM   3353 3HD1 ILE A 201       6.185 -11.774  12.940  1.00  0.440          H  
ATOM   3354  N   VAL A 202       5.507  -6.039  10.812  1.00  0.250          N  
ATOM   3355  CA  VAL A 202       4.516  -5.098  10.301  1.00  0.240          C  
ATOM   3356  C   VAL A 202       3.704  -5.682   9.180  1.00  0.200          C  
ATOM   3357  O   VAL A 202       4.254  -6.189   8.207  1.00  0.200          O  
ATOM   3358  CB  VAL A 202       5.161  -3.815   9.734  1.00  0.340          C  
ATOM   3359  CG1 VAL A 202       4.035  -2.837   9.181  1.00  0.340          C  
ATOM   3360  CG2 VAL A 202       5.988  -3.146  10.752  1.00  0.340          C  
ATOM   3361  H   VAL A 202       6.359  -6.266  10.284  1.00  0.300          H  
ATOM   3362  HA  VAL A 202       3.834  -4.840  11.101  1.00  0.290          H  
ATOM   3363  HB  VAL A 202       5.804  -4.095   8.923  1.00  0.410          H  
ATOM   3364 1HG1 VAL A 202       4.488  -1.941   8.774  1.00  0.410          H  
ATOM   3365 2HG1 VAL A 202       3.452  -3.311   8.396  1.00  0.410          H  
ATOM   3366 3HG1 VAL A 202       3.368  -2.553   9.981  1.00  0.410          H  
ATOM   3367 1HG2 VAL A 202       6.453  -2.259  10.322  1.00  0.410          H  
ATOM   3368 2HG2 VAL A 202       5.391  -2.863  11.576  1.00  0.410          H  
ATOM   3369 3HG2 VAL A 202       6.754  -3.836  11.073  1.00  0.410          H  
ATOM   3370  N   CYS A 203       2.390  -5.627   9.326  1.00  0.190          N  
ATOM   3371  CA  CYS A 203       1.470  -6.118   8.325  1.00  0.190          C  
ATOM   3372  C   CYS A 203       0.756  -4.929   7.689  1.00  0.250          C  
ATOM   3373  O   CYS A 203       0.012  -4.220   8.366  1.00  0.520          O  
ATOM   3374  CB  CYS A 203       0.432  -7.025   8.986  1.00  0.270          C  
ATOM   3375  SG  CYS A 203       1.136  -8.413   9.855  1.00  0.270          S  
ATOM   3376  H   CYS A 203       2.005  -5.209  10.172  1.00  0.230          H  
ATOM   3377  HA  CYS A 203       2.013  -6.662   7.558  1.00  0.230          H  
ATOM   3378 1HB  CYS A 203      -0.139  -6.445   9.702  1.00  0.320          H  
ATOM   3379 2HB  CYS A 203      -0.255  -7.403   8.245  1.00  0.320          H  
ATOM   3380  HG  CYS A 203       1.975  -7.656  10.563  1.00  0.320          H  
ATOM   3381  N   HIS A 204       1.002  -4.691   6.411  1.00  0.170          N  
ATOM   3382  CA  HIS A 204       0.376  -3.588   5.688  1.00  0.170          C  
ATOM   3383  C   HIS A 204      -0.623  -4.216   4.764  1.00  0.160          C  
ATOM   3384  O   HIS A 204      -0.280  -4.911   3.804  1.00  0.180          O  
ATOM   3385  CB  HIS A 204       1.397  -2.705   4.946  1.00  0.240          C  
ATOM   3386  CG  HIS A 204       0.796  -1.484   4.175  1.00  0.240          C  
ATOM   3387  ND1 HIS A 204       1.544  -0.365   3.889  1.00  0.240          N  
ATOM   3388  CD2 HIS A 204      -0.430  -1.254   3.610  1.00  0.240          C  
ATOM   3389  CE1 HIS A 204       0.804   0.506   3.210  1.00  0.240          C  
ATOM   3390  NE2 HIS A 204      -0.388  -0.013   3.032  1.00  0.240          N  
ATOM   3391  H   HIS A 204       1.626  -5.334   5.929  1.00  0.200          H  
ATOM   3392  HA  HIS A 204      -0.180  -2.954   6.370  1.00  0.200          H  
ATOM   3393 1HB  HIS A 204       2.124  -2.322   5.664  1.00  0.290          H  
ATOM   3394 2HB  HIS A 204       1.951  -3.320   4.233  1.00  0.290          H  
ATOM   3395  HD2 HIS A 204      -1.292  -1.895   3.587  1.00  0.290          H  
ATOM   3396  HE1 HIS A 204       1.135   1.486   2.850  1.00  0.290          H  
ATOM   3397  HE2 HIS A 204      -1.158   0.422   2.539  1.00  0.290          H  
ATOM   3398  N   LEU A 205      -1.886  -4.046   5.095  1.00  0.160          N  
ATOM   3399  CA  LEU A 205      -2.908  -4.738   4.363  1.00  0.200          C  
ATOM   3400  C   LEU A 205      -3.841  -3.718   3.711  1.00  0.210          C  
ATOM   3401  O   LEU A 205      -4.517  -2.970   4.423  1.00  0.250          O  
ATOM   3402  CB  LEU A 205      -3.630  -5.636   5.376  1.00  0.260          C  
ATOM   3403  CG  LEU A 205      -2.681  -6.598   6.319  1.00  0.260          C  
ATOM   3404  CD1 LEU A 205      -3.588  -7.390   7.277  1.00  0.260          C  
ATOM   3405  CD2 LEU A 205      -1.726  -7.557   5.510  1.00  0.260          C  
ATOM   3406  H   LEU A 205      -2.133  -3.436   5.880  1.00  0.190          H  
ATOM   3407  HA  LEU A 205      -2.459  -5.345   3.579  1.00  0.240          H  
ATOM   3408 1HB  LEU A 205      -4.138  -4.980   6.069  1.00  0.320          H  
ATOM   3409 2HB  LEU A 205      -4.372  -6.202   4.868  1.00  0.320          H  
ATOM   3410  HG  LEU A 205      -2.057  -5.945   6.933  1.00  0.320          H  
ATOM   3411 1HD1 LEU A 205      -2.971  -7.982   7.949  1.00  0.320          H  
ATOM   3412 2HD1 LEU A 205      -4.196  -6.695   7.857  1.00  0.320          H  
ATOM   3413 3HD1 LEU A 205      -4.239  -8.052   6.718  1.00  0.320          H  
ATOM   3414 1HD2 LEU A 205      -1.120  -8.133   6.205  1.00  0.320          H  
ATOM   3415 2HD2 LEU A 205      -2.270  -8.235   4.915  1.00  0.320          H  
ATOM   3416 3HD2 LEU A 205      -1.066  -6.993   4.873  1.00  0.320          H  
ATOM   3417  N   GLY A 206      -3.891  -3.690   2.378  1.00  0.200          N  
ATOM   3418  CA  GLY A 206      -4.711  -2.761   1.599  1.00  0.230          C  
ATOM   3419  C   GLY A 206      -5.136  -3.481   0.327  1.00  0.240          C  
ATOM   3420  O   GLY A 206      -5.444  -4.671   0.370  1.00  0.270          O  
ATOM   3421  H   GLY A 206      -3.307  -4.332   1.830  1.00  0.240          H  
ATOM   3422 1HA  GLY A 206      -5.581  -2.442   2.167  1.00  0.280          H  
ATOM   3423 2HA  GLY A 206      -4.129  -1.876   1.349  1.00  0.280          H  
ATOM   3424  N   ASN A 207      -5.155  -2.776  -0.815  1.00  0.240          N  
ATOM   3425  CA  ASN A 207      -5.489  -3.464  -2.062  1.00  0.230          C  
ATOM   3426  C   ASN A 207      -4.327  -4.416  -2.352  1.00  0.170          C  
ATOM   3427  O   ASN A 207      -4.513  -5.570  -2.762  1.00  0.160          O  
ATOM   3428  CB  ASN A 207      -5.686  -2.480  -3.193  1.00  0.330          C  
ATOM   3429  CG  ASN A 207      -6.950  -1.679  -3.055  1.00  0.330          C  
ATOM   3430  OD1 ASN A 207      -7.882  -2.043  -2.333  1.00  0.330          O  
ATOM   3431  ND2 ASN A 207      -6.996  -0.573  -3.743  1.00  0.330          N  
ATOM   3432  H   ASN A 207      -4.932  -1.793  -0.810  1.00  0.290          H  
ATOM   3433  HA  ASN A 207      -6.389  -4.064  -1.929  1.00  0.280          H  
ATOM   3434 1HB  ASN A 207      -4.838  -1.797  -3.233  1.00  0.390          H  
ATOM   3435 2HB  ASN A 207      -5.714  -3.020  -4.138  1.00  0.390          H  
ATOM   3436 1HD2 ASN A 207      -7.807   0.010  -3.697  1.00  0.390          H  
ATOM   3437 2HD2 ASN A 207      -6.223  -0.305  -4.319  1.00  0.390          H  
ATOM   3438  N   GLY A 208      -3.107  -3.918  -2.121  1.00  0.150          N  
ATOM   3439  CA  GLY A 208      -1.916  -4.741  -2.225  1.00  0.140          C  
ATOM   3440  C   GLY A 208      -1.728  -5.195  -0.793  1.00  0.150          C  
ATOM   3441  O   GLY A 208      -2.434  -4.696   0.084  1.00  0.180          O  
ATOM   3442  H   GLY A 208      -3.029  -2.962  -1.816  1.00  0.180          H  
ATOM   3443 1HA  GLY A 208      -2.073  -5.585  -2.892  1.00  0.170          H  
ATOM   3444 2HA  GLY A 208      -1.062  -4.160  -2.570  1.00  0.170          H  
ATOM   3445  N   ALA A 209      -0.790  -6.062  -0.504  1.00  0.160          N  
ATOM   3446  CA  ALA A 209      -0.652  -6.420   0.894  1.00  0.170          C  
ATOM   3447  C   ALA A 209       0.687  -7.043   1.152  1.00  0.180          C  
ATOM   3448  O   ALA A 209       1.195  -7.792   0.317  1.00  0.230          O  
ATOM   3449  CB  ALA A 209      -1.777  -7.366   1.311  1.00  0.230          C  
ATOM   3450  H   ALA A 209      -0.188  -6.455  -1.218  1.00  0.190          H  
ATOM   3451  HA  ALA A 209      -0.719  -5.512   1.488  1.00  0.200          H  
ATOM   3452 1HB  ALA A 209      -1.679  -7.591   2.363  1.00  0.280          H  
ATOM   3453 2HB  ALA A 209      -2.749  -6.903   1.147  1.00  0.280          H  
ATOM   3454 3HB  ALA A 209      -1.723  -8.283   0.738  1.00  0.280          H  
ATOM   3455  N   SER A 210       1.219  -6.809   2.336  1.00  0.190          N  
ATOM   3456  CA  SER A 210       2.473  -7.424   2.691  1.00  0.220          C  
ATOM   3457  C   SER A 210       2.803  -7.493   4.177  1.00  0.220          C  
ATOM   3458  O   SER A 210       2.259  -6.754   5.001  1.00  0.310          O  
ATOM   3459  CB  SER A 210       3.534  -6.652   2.039  1.00  0.300          C  
ATOM   3460  OG  SER A 210       3.631  -5.374   2.602  1.00  0.300          O  
ATOM   3461  H   SER A 210       0.763  -6.155   2.970  1.00  0.230          H  
ATOM   3462  HA  SER A 210       2.468  -8.442   2.301  1.00  0.260          H  
ATOM   3463 1HB  SER A 210       4.455  -7.195   2.198  1.00  0.360          H  
ATOM   3464 2HB  SER A 210       3.344  -6.577   0.979  1.00  0.360          H  
ATOM   3465  HG  SER A 210       3.049  -4.765   2.099  1.00  0.360          H  
ATOM   3466  N   VAL A 211       3.764  -8.353   4.521  1.00  0.210          N  
ATOM   3467  CA  VAL A 211       4.253  -8.454   5.893  1.00  0.220          C  
ATOM   3468  C   VAL A 211       5.803  -8.355   5.915  1.00  0.240          C  
ATOM   3469  O   VAL A 211       6.484  -8.969   5.086  1.00  0.270          O  
ATOM   3470  CB  VAL A 211       3.767  -9.771   6.561  1.00  0.300          C  
ATOM   3471  CG1 VAL A 211       4.230  -9.821   8.029  1.00  0.300          C  
ATOM   3472  CG2 VAL A 211       2.252  -9.903   6.469  1.00  0.300          C  
ATOM   3473  H   VAL A 211       4.163  -8.942   3.798  1.00  0.250          H  
ATOM   3474  HA  VAL A 211       3.849  -7.629   6.455  1.00  0.260          H  
ATOM   3475  HB  VAL A 211       4.212 -10.599   6.045  1.00  0.360          H  
ATOM   3476 1HG1 VAL A 211       3.902 -10.758   8.482  1.00  0.360          H  
ATOM   3477 2HG1 VAL A 211       5.299  -9.747   8.095  1.00  0.360          H  
ATOM   3478 3HG1 VAL A 211       3.791  -8.987   8.570  1.00  0.360          H  
ATOM   3479 1HG2 VAL A 211       1.936 -10.839   6.928  1.00  0.360          H  
ATOM   3480 2HG2 VAL A 211       1.777  -9.074   6.976  1.00  0.360          H  
ATOM   3481 3HG2 VAL A 211       1.970  -9.903   5.440  1.00  0.360          H  
ATOM   3482  N   CYS A 212       6.357  -7.582   6.860  1.00  0.230          N  
ATOM   3483  CA  CYS A 212       7.817  -7.419   6.980  1.00  0.240          C  
ATOM   3484  C   CYS A 212       8.390  -7.540   8.386  1.00  0.240          C  
ATOM   3485  O   CYS A 212       7.854  -7.004   9.363  1.00  0.250          O  
ATOM   3486  CB  CYS A 212       8.257  -6.062   6.446  1.00  0.330          C  
ATOM   3487  SG  CYS A 212      10.034  -5.716   6.556  1.00  0.330          S  
ATOM   3488  H   CYS A 212       5.727  -7.080   7.492  1.00  0.280          H  
ATOM   3489  HA  CYS A 212       8.289  -8.189   6.373  1.00  0.290          H  
ATOM   3490 1HB  CYS A 212       7.972  -5.992   5.405  1.00  0.400          H  
ATOM   3491 2HB  CYS A 212       7.749  -5.293   6.999  1.00  0.400          H  
ATOM   3492  HG  CYS A 212      10.448  -6.913   6.084  1.00  0.400          H  
ATOM   3493  N   ALA A 213       9.497  -8.285   8.472  1.00  0.240          N  
ATOM   3494  CA  ALA A 213      10.272  -8.452   9.696  1.00  0.230          C  
ATOM   3495  C   ALA A 213      11.315  -7.370   9.787  1.00  0.230          C  
ATOM   3496  O   ALA A 213      12.206  -7.300   8.928  1.00  0.250          O  
ATOM   3497  CB  ALA A 213      10.990  -9.783   9.729  1.00  0.330          C  
ATOM   3498  H   ALA A 213       9.860  -8.689   7.606  1.00  0.290          H  
ATOM   3499  HA  ALA A 213       9.603  -8.361  10.554  1.00  0.280          H  
ATOM   3500 1HB  ALA A 213      11.559  -9.848  10.635  1.00  0.390          H  
ATOM   3501 2HB  ALA A 213      10.294 -10.544   9.705  1.00  0.390          H  
ATOM   3502 3HB  ALA A 213      11.658  -9.866   8.875  1.00  0.390          H  
ATOM   3503  N   ILE A 214      11.225  -6.548  10.826  1.00  0.230          N  
ATOM   3504  CA  ILE A 214      12.152  -5.448  11.031  1.00  0.240          C  
ATOM   3505  C   ILE A 214      12.965  -5.705  12.305  1.00  0.270          C  
ATOM   3506  O   ILE A 214      12.409  -5.946  13.384  1.00  0.270          O  
ATOM   3507  CB  ILE A 214      11.379  -4.118  11.117  1.00  0.330          C  
ATOM   3508  CG1 ILE A 214      10.557  -3.950   9.810  1.00  0.330          C  
ATOM   3509  CG2 ILE A 214      12.372  -2.939  11.306  1.00  0.330          C  
ATOM   3510  CD1 ILE A 214       9.561  -2.817   9.813  1.00  0.330          C  
ATOM   3511  H   ILE A 214      10.440  -6.654  11.475  1.00  0.280          H  
ATOM   3512  HA  ILE A 214      12.838  -5.401  10.189  1.00  0.290          H  
ATOM   3513  HB  ILE A 214      10.682  -4.156  11.945  1.00  0.400          H  
ATOM   3514 1HG1 ILE A 214      11.243  -3.836   8.986  1.00  0.400          H  
ATOM   3515 2HG1 ILE A 214       9.977  -4.856   9.651  1.00  0.400          H  
ATOM   3516 1HG2 ILE A 214      11.841  -2.006  11.360  1.00  0.400          H  
ATOM   3517 2HG2 ILE A 214      12.934  -3.075  12.225  1.00  0.400          H  
ATOM   3518 3HG2 ILE A 214      13.059  -2.908  10.466  1.00  0.400          H  
ATOM   3519 1HD1 ILE A 214       9.020  -2.817   8.874  1.00  0.400          H  
ATOM   3520 2HD1 ILE A 214       8.868  -2.966  10.626  1.00  0.400          H  
ATOM   3521 3HD1 ILE A 214      10.053  -1.871   9.936  1.00  0.400          H  
ATOM   3522  N   LYS A 215      14.286  -5.673  12.179  1.00  0.300          N  
ATOM   3523  CA  LYS A 215      15.169  -5.948  13.303  1.00  0.380          C  
ATOM   3524  C   LYS A 215      16.037  -4.746  13.637  1.00  0.360          C  
ATOM   3525  O   LYS A 215      16.922  -4.368  12.868  1.00  0.340          O  
ATOM   3526  CB  LYS A 215      16.052  -7.153  12.960  1.00  0.500          C  
ATOM   3527  CG  LYS A 215      16.989  -7.614  14.058  1.00  0.500          C  
ATOM   3528  CD  LYS A 215      17.753  -8.859  13.627  1.00  0.500          C  
ATOM   3529  CE  LYS A 215      18.736  -9.305  14.693  1.00  0.500          C  
ATOM   3530  NZ  LYS A 215      19.490 -10.519  14.277  1.00  0.500          N  
ATOM   3531  H   LYS A 215      14.676  -5.433  11.266  1.00  0.360          H  
ATOM   3532  HA  LYS A 215      14.565  -6.179  14.181  1.00  0.460          H  
ATOM   3533 1HB  LYS A 215      15.436  -7.981  12.663  1.00  0.600          H  
ATOM   3534 2HB  LYS A 215      16.669  -6.896  12.097  1.00  0.600          H  
ATOM   3535 1HG  LYS A 215      17.704  -6.821  14.289  1.00  0.600          H  
ATOM   3536 2HG  LYS A 215      16.414  -7.834  14.956  1.00  0.600          H  
ATOM   3537 1HD  LYS A 215      17.044  -9.668  13.448  1.00  0.600          H  
ATOM   3538 2HD  LYS A 215      18.291  -8.658  12.700  1.00  0.600          H  
ATOM   3539 1HE  LYS A 215      19.442  -8.497  14.888  1.00  0.600          H  
ATOM   3540 2HE  LYS A 215      18.190  -9.524  15.612  1.00  0.600          H  
ATOM   3541 1HZ  LYS A 215      20.133 -10.783  15.012  1.00  0.600          H  
ATOM   3542 2HZ  LYS A 215      18.842 -11.279  14.105  1.00  0.600          H  
ATOM   3543 3HZ  LYS A 215      20.009 -10.322  13.433  1.00  0.600          H  
ATOM   3544  N   GLN A 216      15.800  -4.153  14.803  1.00  0.420          N  
ATOM   3545  CA  GLN A 216      16.536  -2.988  15.281  1.00  0.430          C  
ATOM   3546  C   GLN A 216      16.538  -1.876  14.237  1.00  0.360          C  
ATOM   3547  O   GLN A 216      17.561  -1.255  13.946  1.00  0.380          O  
ATOM   3548  CB  GLN A 216      17.957  -3.378  15.705  1.00  0.600          C  
ATOM   3549  CG  GLN A 216      17.977  -4.411  16.835  1.00  0.600          C  
ATOM   3550  CD  GLN A 216      19.368  -4.699  17.367  1.00  0.600          C  
ATOM   3551  OE1 GLN A 216      20.266  -3.856  17.294  1.00  0.600          O  
ATOM   3552  NE2 GLN A 216      19.551  -5.892  17.919  1.00  0.600          N  
ATOM   3553  H   GLN A 216      15.018  -4.494  15.372  1.00  0.500          H  
ATOM   3554  HA  GLN A 216      16.018  -2.608  16.159  1.00  0.520          H  
ATOM   3555 1HB  GLN A 216      18.501  -3.784  14.852  1.00  0.720          H  
ATOM   3556 2HB  GLN A 216      18.489  -2.491  16.045  1.00  0.720          H  
ATOM   3557 1HG  GLN A 216      17.361  -4.059  17.649  1.00  0.720          H  
ATOM   3558 2HG  GLN A 216      17.566  -5.343  16.449  1.00  0.720          H  
ATOM   3559 1HE2 GLN A 216      20.447  -6.139  18.295  1.00  0.720          H  
ATOM   3560 2HE2 GLN A 216      18.792  -6.542  17.967  1.00  0.720          H  
ATOM   3561  N   GLY A 217      15.366  -1.666  13.655  1.00  0.330          N  
ATOM   3562  CA  GLY A 217      15.113  -0.635  12.665  1.00  0.310          C  
ATOM   3563  C   GLY A 217      15.403  -1.002  11.209  1.00  0.260          C  
ATOM   3564  O   GLY A 217      15.072  -0.223  10.314  1.00  0.310          O  
ATOM   3565  H   GLY A 217      14.588  -2.222  13.983  1.00  0.400          H  
ATOM   3566 1HA  GLY A 217      14.069  -0.344  12.747  1.00  0.370          H  
ATOM   3567 2HA  GLY A 217      15.692   0.249  12.929  1.00  0.370          H  
ATOM   3568  N   LYS A 218      15.991  -2.167  10.934  1.00  0.250          N  
ATOM   3569  CA  LYS A 218      16.286  -2.502   9.542  1.00  0.280          C  
ATOM   3570  C   LYS A 218      15.457  -3.661   9.018  1.00  0.250          C  
ATOM   3571  O   LYS A 218      15.149  -4.610   9.739  1.00  0.300          O  
ATOM   3572  CB  LYS A 218      17.769  -2.821   9.395  1.00  0.380          C  
ATOM   3573  CG  LYS A 218      18.689  -1.635   9.659  1.00  0.380          C  
ATOM   3574  CD  LYS A 218      20.152  -2.003   9.441  1.00  0.380          C  
ATOM   3575  CE  LYS A 218      21.069  -0.813   9.700  1.00  0.380          C  
ATOM   3576  NZ  LYS A 218      22.507  -1.163   9.504  1.00  0.380          N  
ATOM   3577  H   LYS A 218      16.280  -2.803  11.684  1.00  0.300          H  
ATOM   3578  HA  LYS A 218      16.060  -1.637   8.917  1.00  0.340          H  
ATOM   3579 1HB  LYS A 218      18.031  -3.610  10.105  1.00  0.460          H  
ATOM   3580 2HB  LYS A 218      17.958  -3.203   8.402  1.00  0.460          H  
ATOM   3581 1HG  LYS A 218      18.415  -0.812   8.999  1.00  0.460          H  
ATOM   3582 2HG  LYS A 218      18.554  -1.307  10.692  1.00  0.460          H  
ATOM   3583 1HD  LYS A 218      20.421  -2.813  10.121  1.00  0.460          H  
ATOM   3584 2HD  LYS A 218      20.297  -2.347   8.419  1.00  0.460          H  
ATOM   3585 1HE  LYS A 218      20.806  -0.007   9.018  1.00  0.460          H  
ATOM   3586 2HE  LYS A 218      20.925  -0.470  10.726  1.00  0.460          H  
ATOM   3587 1HZ  LYS A 218      23.080  -0.349   9.685  1.00  0.460          H  
ATOM   3588 2HZ  LYS A 218      22.767  -1.903  10.142  1.00  0.460          H  
ATOM   3589 3HZ  LYS A 218      22.655  -1.471   8.554  1.00  0.460          H  
ATOM   3590  N   SER A 219      15.092  -3.617   7.748  1.00  0.270          N  
ATOM   3591  CA  SER A 219      14.362  -4.749   7.195  1.00  0.230          C  
ATOM   3592  C   SER A 219      15.244  -5.997   7.215  1.00  0.230          C  
ATOM   3593  O   SER A 219      16.416  -5.953   6.818  1.00  0.260          O  
ATOM   3594  CB  SER A 219      13.911  -4.442   5.792  1.00  0.340          C  
ATOM   3595  OG  SER A 219      13.227  -5.516   5.217  1.00  0.340          O  
ATOM   3596  H   SER A 219      15.311  -2.812   7.166  1.00  0.320          H  
ATOM   3597  HA  SER A 219      13.479  -4.937   7.808  1.00  0.280          H  
ATOM   3598 1HB  SER A 219      13.287  -3.580   5.793  1.00  0.410          H  
ATOM   3599 2HB  SER A 219      14.784  -4.208   5.203  1.00  0.410          H  
ATOM   3600  HG  SER A 219      12.760  -5.137   4.434  1.00  0.410          H  
ATOM   3601  N   LEU A 220      14.685  -7.104   7.684  1.00  0.230          N  
ATOM   3602  CA  LEU A 220      15.363  -8.387   7.734  1.00  0.220          C  
ATOM   3603  C   LEU A 220      14.826  -9.290   6.643  1.00  0.250          C  
ATOM   3604  O   LEU A 220      15.586  -9.968   5.944  1.00  0.270          O  
ATOM   3605  CB  LEU A 220      15.155  -9.030   9.112  1.00  0.310          C  
ATOM   3606  CG  LEU A 220      15.779 -10.420   9.344  1.00  0.310          C  
ATOM   3607  CD1 LEU A 220      17.307 -10.357   9.216  1.00  0.310          C  
ATOM   3608  CD2 LEU A 220      15.373 -10.895  10.719  1.00  0.310          C  
ATOM   3609  H   LEU A 220      13.737  -7.049   8.041  1.00  0.280          H  
ATOM   3610  HA  LEU A 220      16.422  -8.217   7.558  1.00  0.260          H  
ATOM   3611 1HB  LEU A 220      15.555  -8.353   9.866  1.00  0.370          H  
ATOM   3612 2HB  LEU A 220      14.086  -9.122   9.285  1.00  0.370          H  
ATOM   3613  HG  LEU A 220      15.404 -11.126   8.597  1.00  0.370          H  
ATOM   3614 1HD1 LEU A 220      17.719 -11.352   9.390  1.00  0.370          H  
ATOM   3615 2HD1 LEU A 220      17.589 -10.030   8.220  1.00  0.370          H  
ATOM   3616 3HD1 LEU A 220      17.707  -9.663   9.953  1.00  0.370          H  
ATOM   3617 1HD2 LEU A 220      15.801 -11.878  10.885  1.00  0.370          H  
ATOM   3618 2HD2 LEU A 220      15.746 -10.208  11.466  1.00  0.370          H  
ATOM   3619 3HD2 LEU A 220      14.287 -10.951  10.789  1.00  0.370          H  
ATOM   3620  N   ASN A 221      13.502  -9.317   6.518  1.00  0.270          N  
ATOM   3621  CA  ASN A 221      12.879 -10.138   5.488  1.00  0.320          C  
ATOM   3622  C   ASN A 221      11.463  -9.659   5.185  1.00  0.290          C  
ATOM   3623  O   ASN A 221      10.825  -8.981   6.000  1.00  0.400          O  
ATOM   3624  CB  ASN A 221      12.910 -11.616   5.868  1.00  0.430          C  
ATOM   3625  CG  ASN A 221      12.808 -12.537   4.641  1.00  0.430          C  
ATOM   3626  OD1 ASN A 221      12.596 -12.073   3.507  1.00  0.430          O  
ATOM   3627  ND2 ASN A 221      12.953 -13.817   4.834  1.00  0.430          N  
ATOM   3628  H   ASN A 221      12.949  -8.737   7.151  1.00  0.320          H  
ATOM   3629  HA  ASN A 221      13.452 -10.020   4.566  1.00  0.380          H  
ATOM   3630 1HB  ASN A 221      13.831 -11.849   6.400  1.00  0.510          H  
ATOM   3631 2HB  ASN A 221      12.094 -11.831   6.546  1.00  0.510          H  
ATOM   3632 1HD2 ASN A 221      12.886 -14.429   4.041  1.00  0.510          H  
ATOM   3633 2HD2 ASN A 221      13.129 -14.177   5.754  1.00  0.510          H  
ATOM   3634  N   THR A 222      10.978 -10.012   4.003  1.00  0.230          N  
ATOM   3635  CA  THR A 222       9.627  -9.657   3.587  1.00  0.210          C  
ATOM   3636  C   THR A 222       8.843 -10.758   2.909  1.00  0.190          C  
ATOM   3637  O   THR A 222       9.415 -11.666   2.304  1.00  0.220          O  
ATOM   3638  CB  THR A 222       9.646  -8.514   2.603  1.00  0.300          C  
ATOM   3639  OG1 THR A 222      10.342  -8.910   1.391  1.00  0.300          O  
ATOM   3640  CG2 THR A 222      10.293  -7.337   3.146  1.00  0.300          C  
ATOM   3641  H   THR A 222      11.564 -10.582   3.397  1.00  0.280          H  
ATOM   3642  HA  THR A 222       9.063  -9.363   4.468  1.00  0.250          H  
ATOM   3643  HB  THR A 222       8.651  -8.284   2.394  1.00  0.360          H  
ATOM   3644  HG1 THR A 222       9.787  -9.498   0.796  1.00  0.360          H  
ATOM   3645 1HG2 THR A 222      10.239  -6.575   2.388  1.00  0.360          H  
ATOM   3646 2HG2 THR A 222       9.772  -7.028   4.026  1.00  0.360          H  
ATOM   3647 3HG2 THR A 222      11.320  -7.538   3.383  1.00  0.360          H  
ATOM   3648  N   SER A 223       7.504 -10.613   2.939  1.00  0.200          N  
ATOM   3649  CA  SER A 223       6.605 -11.530   2.247  1.00  0.210          C  
ATOM   3650  C   SER A 223       6.615 -11.368   0.740  1.00  0.200          C  
ATOM   3651  O   SER A 223       6.404 -12.341   0.028  1.00  0.200          O  
ATOM   3652  CB  SER A 223       5.189 -11.351   2.769  1.00  0.290          C  
ATOM   3653  OG  SER A 223       4.697 -10.069   2.478  1.00  0.290          O  
ATOM   3654  H   SER A 223       7.103  -9.868   3.511  1.00  0.240          H  
ATOM   3655  HA  SER A 223       6.927 -12.548   2.474  1.00  0.250          H  
ATOM   3656 1HB  SER A 223       4.533 -12.105   2.333  1.00  0.350          H  
ATOM   3657 2HB  SER A 223       5.185 -11.502   3.847  1.00  0.350          H  
ATOM   3658  HG  SER A 223       4.322 -10.107   1.589  1.00  0.350          H  
ATOM   3659  N   MET A 224       6.903 -10.173   0.240  1.00  0.190          N  
ATOM   3660  CA  MET A 224       6.973 -10.008  -1.203  1.00  0.200          C  
ATOM   3661  C   MET A 224       8.410 -10.221  -1.616  1.00  0.210          C  
ATOM   3662  O   MET A 224       9.328 -10.109  -0.795  1.00  0.230          O  
ATOM   3663  CB  MET A 224       6.515  -8.653  -1.700  1.00  0.280          C  
ATOM   3664  CG  MET A 224       7.493  -7.584  -1.404  1.00  0.280          C  
ATOM   3665  SD  MET A 224       7.585  -7.124   0.288  1.00  0.280          S  
ATOM   3666  CE  MET A 224       6.238  -6.125   0.475  1.00  0.280          C  
ATOM   3667  H   MET A 224       7.048  -9.397   0.864  1.00  0.230          H  
ATOM   3668  HA  MET A 224       6.381 -10.777  -1.683  1.00  0.240          H  
ATOM   3669 1HB  MET A 224       6.364  -8.697  -2.784  1.00  0.330          H  
ATOM   3670 2HB  MET A 224       5.560  -8.424  -1.249  1.00  0.330          H  
ATOM   3671 1HG  MET A 224       8.453  -7.910  -1.730  1.00  0.330          H  
ATOM   3672 2HG  MET A 224       7.305  -6.733  -1.946  1.00  0.330          H  
ATOM   3673 1HE  MET A 224       6.166  -5.789   1.508  1.00  0.330          H  
ATOM   3674 2HE  MET A 224       6.322  -5.289  -0.142  1.00  0.330          H  
ATOM   3675 3HE  MET A 224       5.378  -6.663   0.184  1.00  0.330          H  
ATOM   3676  N   GLY A 225       8.616 -10.455  -2.898  1.00  0.220          N  
ATOM   3677  CA  GLY A 225       9.939 -10.674  -3.439  1.00  0.240          C  
ATOM   3678  C   GLY A 225      10.309  -9.778  -4.604  1.00  0.220          C  
ATOM   3679  O   GLY A 225      10.465  -8.559  -4.451  1.00  0.210          O  
ATOM   3680  H   GLY A 225       7.822 -10.518  -3.521  1.00  0.260          H  
ATOM   3681 1HA  GLY A 225      10.651 -10.530  -2.638  1.00  0.290          H  
ATOM   3682 2HA  GLY A 225      10.029 -11.702  -3.738  1.00  0.290          H  
ATOM   3683  N   PHE A 226      10.609 -10.437  -5.730  1.00  0.220          N  
ATOM   3684  CA  PHE A 226      11.058  -9.854  -6.996  1.00  0.230          C  
ATOM   3685  C   PHE A 226      10.058  -8.809  -7.490  1.00  0.220          C  
ATOM   3686  O   PHE A 226      10.424  -7.657  -7.748  1.00  0.250          O  
ATOM   3687  CB  PHE A 226      11.284 -11.030  -7.977  1.00  0.320          C  
ATOM   3688  CG  PHE A 226      11.667 -10.758  -9.394  1.00  0.320          C  
ATOM   3689  CD1 PHE A 226      12.889 -10.222  -9.708  1.00  0.320          C  
ATOM   3690  CD2 PHE A 226      10.828 -11.139 -10.432  1.00  0.320          C  
ATOM   3691  CE1 PHE A 226      13.247 -10.044 -11.025  1.00  0.320          C  
ATOM   3692  CE2 PHE A 226      11.187 -10.964 -11.738  1.00  0.320          C  
ATOM   3693  CZ  PHE A 226      12.402 -10.412 -12.025  1.00  0.320          C  
ATOM   3694  H   PHE A 226      10.503 -11.447  -5.707  1.00  0.260          H  
ATOM   3695  HA  PHE A 226      12.015  -9.360  -6.829  1.00  0.280          H  
ATOM   3696 1HB  PHE A 226      12.052 -11.660  -7.563  1.00  0.380          H  
ATOM   3697 2HB  PHE A 226      10.377 -11.627  -7.999  1.00  0.380          H  
ATOM   3698  HD1 PHE A 226      13.577  -9.936  -8.905  1.00  0.380          H  
ATOM   3699  HD2 PHE A 226       9.865 -11.595 -10.192  1.00  0.380          H  
ATOM   3700  HE1 PHE A 226      14.216  -9.610 -11.278  1.00  0.380          H  
ATOM   3701  HE2 PHE A 226      10.513 -11.265 -12.543  1.00  0.380          H  
ATOM   3702  HZ  PHE A 226      12.710 -10.263 -13.044  1.00  0.380          H  
ATOM   3703  N   THR A 227       8.780  -9.179  -7.556  1.00  0.200          N  
ATOM   3704  CA  THR A 227       7.764  -8.214  -7.947  1.00  0.200          C  
ATOM   3705  C   THR A 227       6.727  -8.196  -6.813  1.00  0.190          C  
ATOM   3706  O   THR A 227       6.769  -9.046  -5.910  1.00  0.180          O  
ATOM   3707  CB  THR A 227       7.058  -8.611  -9.264  1.00  0.280          C  
ATOM   3708  OG1 THR A 227       6.191  -9.728  -9.020  1.00  0.280          O  
ATOM   3709  CG2 THR A 227       8.062  -8.974 -10.310  1.00  0.280          C  
ATOM   3710  H   THR A 227       8.506 -10.154  -7.380  1.00  0.240          H  
ATOM   3711  HA  THR A 227       8.227  -7.239  -8.059  1.00  0.240          H  
ATOM   3712  HB  THR A 227       6.498  -7.796  -9.660  1.00  0.340          H  
ATOM   3713  HG1 THR A 227       6.729 -10.492  -8.688  1.00  0.340          H  
ATOM   3714 1HG2 THR A 227       7.559  -9.244 -11.229  1.00  0.340          H  
ATOM   3715 2HG2 THR A 227       8.729  -8.135 -10.494  1.00  0.340          H  
ATOM   3716 3HG2 THR A 227       8.613  -9.795  -9.947  1.00  0.340          H  
ATOM   3717  N   PRO A 228       5.763  -7.257  -6.806  1.00  0.210          N  
ATOM   3718  CA  PRO A 228       4.669  -7.207  -5.861  1.00  0.230          C  
ATOM   3719  C   PRO A 228       3.776  -8.451  -5.845  1.00  0.220          C  
ATOM   3720  O   PRO A 228       2.964  -8.613  -4.946  1.00  0.240          O  
ATOM   3721  CB  PRO A 228       3.905  -5.947  -6.288  1.00  0.350          C  
ATOM   3722  CG  PRO A 228       4.938  -5.080  -6.970  1.00  0.350          C  
ATOM   3723  CD  PRO A 228       5.826  -6.053  -7.700  1.00  0.350          C  
ATOM   3724  HA  PRO A 228       5.129  -7.098  -4.894  1.00  0.280          H  
ATOM   3725 1HB  PRO A 228       3.095  -6.234  -6.958  1.00  0.410          H  
ATOM   3726 2HB  PRO A 228       3.443  -5.465  -5.412  1.00  0.410          H  
ATOM   3727 1HG  PRO A 228       4.448  -4.364  -7.644  1.00  0.410          H  
ATOM   3728 2HG  PRO A 228       5.483  -4.485  -6.216  1.00  0.410          H  
ATOM   3729 1HD  PRO A 228       5.378  -6.250  -8.674  1.00  0.410          H  
ATOM   3730 2HD  PRO A 228       6.834  -5.624  -7.778  1.00  0.410          H  
ATOM   3731  N   LEU A 229       3.854  -9.287  -6.877  1.00  0.210          N  
ATOM   3732  CA  LEU A 229       3.051 -10.496  -6.952  1.00  0.220          C  
ATOM   3733  C   LEU A 229       3.233 -11.484  -5.791  1.00  0.220          C  
ATOM   3734  O   LEU A 229       2.269 -12.123  -5.376  1.00  0.240          O  
ATOM   3735  CB  LEU A 229       3.349 -11.211  -8.276  1.00  0.300          C  
ATOM   3736  CG  LEU A 229       2.538 -12.484  -8.594  1.00  0.300          C  
ATOM   3737  CD1 LEU A 229       1.064 -12.155  -8.690  1.00  0.300          C  
ATOM   3738  CD2 LEU A 229       3.025 -13.064  -9.875  1.00  0.300          C  
ATOM   3739  H   LEU A 229       4.533  -9.146  -7.625  1.00  0.250          H  
ATOM   3740  HA  LEU A 229       2.027 -10.199  -6.932  1.00  0.260          H  
ATOM   3741 1HB  LEU A 229       3.200 -10.502  -9.089  1.00  0.360          H  
ATOM   3742 2HB  LEU A 229       4.407 -11.501  -8.270  1.00  0.360          H  
ATOM   3743  HG  LEU A 229       2.674 -13.220  -7.798  1.00  0.360          H  
ATOM   3744 1HD1 LEU A 229       0.515 -13.055  -8.915  1.00  0.360          H  
ATOM   3745 2HD1 LEU A 229       0.717 -11.771  -7.763  1.00  0.360          H  
ATOM   3746 3HD1 LEU A 229       0.897 -11.426  -9.476  1.00  0.360          H  
ATOM   3747 1HD2 LEU A 229       2.467 -13.959 -10.075  1.00  0.360          H  
ATOM   3748 2HD2 LEU A 229       2.890 -12.350 -10.687  1.00  0.360          H  
ATOM   3749 3HD2 LEU A 229       4.073 -13.303  -9.764  1.00  0.360          H  
ATOM   3750  N   GLU A 230       4.474 -11.671  -5.337  1.00  0.230          N  
ATOM   3751  CA  GLU A 230       4.836 -12.650  -4.290  1.00  0.220          C  
ATOM   3752  C   GLU A 230       4.272 -12.299  -2.910  1.00  0.190          C  
ATOM   3753  O   GLU A 230       4.152 -11.124  -2.557  1.00  0.160          O  
ATOM   3754  CB  GLU A 230       6.364 -12.830  -4.240  1.00  0.310          C  
ATOM   3755  CG  GLU A 230       6.926 -13.856  -3.173  1.00  0.310          C  
ATOM   3756  CD  GLU A 230       8.438 -14.072  -3.236  1.00  0.310          C  
ATOM   3757  OE1 GLU A 230       8.993 -13.649  -4.200  1.00  0.310          O  
ATOM   3758  OE2 GLU A 230       9.024 -14.609  -2.314  1.00  0.310          O  
ATOM   3759  H   GLU A 230       5.217 -11.061  -5.700  1.00  0.280          H  
ATOM   3760  HA  GLU A 230       4.409 -13.614  -4.573  1.00  0.260          H  
ATOM   3761 1HB  GLU A 230       6.690 -13.179  -5.202  1.00  0.370          H  
ATOM   3762 2HB  GLU A 230       6.809 -11.885  -4.092  1.00  0.370          H  
ATOM   3763 1HG  GLU A 230       6.679 -13.510  -2.177  1.00  0.370          H  
ATOM   3764 2HG  GLU A 230       6.436 -14.812  -3.327  1.00  0.370          H  
ATOM   3765  N   GLY A 231       3.922 -13.317  -2.127  1.00  0.200          N  
ATOM   3766  CA  GLY A 231       3.408 -13.091  -0.784  1.00  0.190          C  
ATOM   3767  C   GLY A 231       1.908 -13.333  -0.595  1.00  0.190          C  
ATOM   3768  O   GLY A 231       1.340 -14.363  -0.983  1.00  0.190          O  
ATOM   3769  H   GLY A 231       4.080 -14.277  -2.443  1.00  0.240          H  
ATOM   3770 1HA  GLY A 231       3.964 -13.733  -0.101  1.00  0.230          H  
ATOM   3771 2HA  GLY A 231       3.643 -12.071  -0.488  1.00  0.230          H  
ATOM   3772  N   LEU A 232       1.279 -12.390   0.081  1.00  0.200          N  
ATOM   3773  CA  LEU A 232      -0.119 -12.478   0.479  1.00  0.190          C  
ATOM   3774  C   LEU A 232      -1.101 -12.481  -0.655  1.00  0.200          C  
ATOM   3775  O   LEU A 232      -0.811 -12.043  -1.759  1.00  0.210          O  
ATOM   3776  CB  LEU A 232      -0.516 -11.293   1.359  1.00  0.270          C  
ATOM   3777  CG  LEU A 232       0.111 -11.185   2.711  1.00  0.270          C  
ATOM   3778  CD1 LEU A 232      -0.294  -9.912   3.308  1.00  0.270          C  
ATOM   3779  CD2 LEU A 232      -0.370 -12.257   3.563  1.00  0.270          C  
ATOM   3780  H   LEU A 232       1.817 -11.563   0.301  1.00  0.240          H  
ATOM   3781  HA  LEU A 232      -0.255 -13.413   1.014  1.00  0.230          H  
ATOM   3782 1HB  LEU A 232      -0.269 -10.380   0.811  1.00  0.320          H  
ATOM   3783 2HB  LEU A 232      -1.603 -11.308   1.492  1.00  0.320          H  
ATOM   3784  HG  LEU A 232       1.198 -11.224   2.632  1.00  0.320          H  
ATOM   3785 1HD1 LEU A 232       0.122  -9.802   4.287  1.00  0.320          H  
ATOM   3786 2HD1 LEU A 232       0.047  -9.140   2.696  1.00  0.320          H  
ATOM   3787 3HD1 LEU A 232      -1.382  -9.877   3.374  1.00  0.320          H  
ATOM   3788 1HD2 LEU A 232       0.089 -12.120   4.515  1.00  0.320          H  
ATOM   3789 2HD2 LEU A 232      -1.454 -12.201   3.650  1.00  0.320          H  
ATOM   3790 3HD2 LEU A 232      -0.111 -13.204   3.175  1.00  0.320          H  
ATOM   3791  N   ILE A 233      -2.278 -13.006  -0.373  1.00  0.200          N  
ATOM   3792  CA  ILE A 233      -3.378 -12.917  -1.311  1.00  0.220          C  
ATOM   3793  C   ILE A 233      -3.785 -11.461  -1.310  1.00  0.180          C  
ATOM   3794  O   ILE A 233      -3.975 -10.885  -0.249  1.00  0.170          O  
ATOM   3795  CB  ILE A 233      -4.540 -13.821  -0.857  1.00  0.300          C  
ATOM   3796  CG1 ILE A 233      -4.067 -15.274  -0.924  1.00  0.300          C  
ATOM   3797  CG2 ILE A 233      -5.829 -13.548  -1.666  1.00  0.300          C  
ATOM   3798  CD1 ILE A 233      -4.986 -16.250  -0.267  1.00  0.300          C  
ATOM   3799  H   ILE A 233      -2.440 -13.414   0.536  1.00  0.240          H  
ATOM   3800  HA  ILE A 233      -3.043 -13.198  -2.312  1.00  0.260          H  
ATOM   3801  HB  ILE A 233      -4.743 -13.617   0.182  1.00  0.360          H  
ATOM   3802 1HG1 ILE A 233      -3.943 -15.546  -1.970  1.00  0.360          H  
ATOM   3803 2HG1 ILE A 233      -3.097 -15.346  -0.448  1.00  0.360          H  
ATOM   3804 1HG2 ILE A 233      -6.646 -14.168  -1.317  1.00  0.360          H  
ATOM   3805 2HG2 ILE A 233      -6.115 -12.507  -1.554  1.00  0.360          H  
ATOM   3806 3HG2 ILE A 233      -5.641 -13.756  -2.699  1.00  0.360          H  
ATOM   3807 1HD1 ILE A 233      -4.570 -17.253  -0.359  1.00  0.360          H  
ATOM   3808 2HD1 ILE A 233      -5.082 -15.994   0.782  1.00  0.360          H  
ATOM   3809 3HD1 ILE A 233      -5.962 -16.228  -0.736  1.00  0.360          H  
ATOM   3810  N   MET A 234      -3.900 -10.849  -2.471  1.00  0.190          N  
ATOM   3811  CA  MET A 234      -4.220  -9.429  -2.520  1.00  0.170          C  
ATOM   3812  C   MET A 234      -5.526  -9.254  -3.256  1.00  0.150          C  
ATOM   3813  O   MET A 234      -6.119 -10.245  -3.692  1.00  0.160          O  
ATOM   3814  CB  MET A 234      -3.095  -8.687  -3.201  1.00  0.250          C  
ATOM   3815  CG  MET A 234      -1.770  -9.019  -2.580  1.00  0.250          C  
ATOM   3816  SD  MET A 234      -0.364  -8.172  -3.231  1.00  0.250          S  
ATOM   3817  CE  MET A 234       0.880  -9.295  -2.567  1.00  0.250          C  
ATOM   3818  H   MET A 234      -3.723 -11.360  -3.344  1.00  0.230          H  
ATOM   3819  HA  MET A 234      -4.347  -9.043  -1.508  1.00  0.200          H  
ATOM   3820 1HB  MET A 234      -3.099  -8.908  -4.237  1.00  0.300          H  
ATOM   3821 2HB  MET A 234      -3.247  -7.630  -3.093  1.00  0.300          H  
ATOM   3822 1HG  MET A 234      -1.814  -8.862  -1.510  1.00  0.300          H  
ATOM   3823 2HG  MET A 234      -1.600 -10.062  -2.751  1.00  0.300          H  
ATOM   3824 1HE  MET A 234       1.873  -8.948  -2.823  1.00  0.300          H  
ATOM   3825 2HE  MET A 234       0.786  -9.356  -1.490  1.00  0.300          H  
ATOM   3826 3HE  MET A 234       0.734 -10.296  -2.987  1.00  0.300          H  
ATOM   3827  N   GLY A 235      -6.002  -8.015  -3.394  1.00  0.140          N  
ATOM   3828  CA  GLY A 235      -7.259  -7.775  -4.093  1.00  0.140          C  
ATOM   3829  C   GLY A 235      -7.321  -8.521  -5.433  1.00  0.140          C  
ATOM   3830  O   GLY A 235      -8.281  -9.255  -5.684  1.00  0.170          O  
ATOM   3831  H   GLY A 235      -5.494  -7.203  -3.023  1.00  0.170          H  
ATOM   3832 1HA  GLY A 235      -8.096  -8.067  -3.458  1.00  0.170          H  
ATOM   3833 2HA  GLY A 235      -7.366  -6.703  -4.266  1.00  0.170          H  
ATOM   3834  N   THR A 236      -6.311  -8.329  -6.298  1.00  0.120          N  
ATOM   3835  CA  THR A 236      -6.287  -8.990  -7.608  1.00  0.120          C  
ATOM   3836  C   THR A 236      -5.046  -9.860  -7.856  1.00  0.140          C  
ATOM   3837  O   THR A 236      -4.925 -10.492  -8.916  1.00  0.160          O  
ATOM   3838  CB  THR A 236      -6.408  -7.968  -8.745  1.00  0.170          C  
ATOM   3839  OG1 THR A 236      -5.289  -7.060  -8.723  1.00  0.170          O  
ATOM   3840  CG2 THR A 236      -7.704  -7.198  -8.588  1.00  0.170          C  
ATOM   3841  H   THR A 236      -5.563  -7.697  -6.060  1.00  0.140          H  
ATOM   3842  HA  THR A 236      -7.154  -9.643  -7.668  1.00  0.140          H  
ATOM   3843  HB  THR A 236      -6.423  -8.483  -9.673  1.00  0.200          H  
ATOM   3844  HG1 THR A 236      -4.528  -7.470  -9.224  1.00  0.200          H  
ATOM   3845 1HG2 THR A 236      -7.796  -6.486  -9.407  1.00  0.200          H  
ATOM   3846 2HG2 THR A 236      -8.539  -7.896  -8.616  1.00  0.200          H  
ATOM   3847 3HG2 THR A 236      -7.706  -6.663  -7.647  1.00  0.200          H  
ATOM   3848  N   ARG A 237      -4.104  -9.899  -6.901  1.00  0.160          N  
ATOM   3849  CA  ARG A 237      -2.877 -10.664  -7.119  1.00  0.200          C  
ATOM   3850  C   ARG A 237      -2.900 -12.043  -6.441  1.00  0.230          C  
ATOM   3851  O   ARG A 237      -3.344 -12.193  -5.293  1.00  0.230          O  
ATOM   3852  CB  ARG A 237      -1.657  -9.922  -6.622  1.00  0.260          C  
ATOM   3853  CG  ARG A 237      -1.409  -8.569  -7.254  1.00  0.260          C  
ATOM   3854  CD  ARG A 237      -0.016  -8.219  -7.115  1.00  0.260          C  
ATOM   3855  NE  ARG A 237       0.358  -7.042  -7.801  1.00  0.260          N  
ATOM   3856  CZ  ARG A 237       0.290  -5.780  -7.314  1.00  0.260          C  
ATOM   3857  NH1 ARG A 237      -0.175  -5.542  -6.105  1.00  0.260          N  
ATOM   3858  NH2 ARG A 237       0.708  -4.788  -8.056  1.00  0.260          N  
ATOM   3859  H   ARG A 237      -4.236  -9.382  -6.048  1.00  0.190          H  
ATOM   3860  HA  ARG A 237      -2.763 -10.816  -8.190  1.00  0.240          H  
ATOM   3861 1HB  ARG A 237      -1.684  -9.818  -5.565  1.00  0.320          H  
ATOM   3862 2HB  ARG A 237      -0.797 -10.518  -6.830  1.00  0.320          H  
ATOM   3863 1HG  ARG A 237      -1.676  -8.571  -8.293  1.00  0.320          H  
ATOM   3864 2HG  ARG A 237      -2.005  -7.821  -6.735  1.00  0.320          H  
ATOM   3865 1HD  ARG A 237       0.312  -8.165  -6.087  1.00  0.320          H  
ATOM   3866 2HD  ARG A 237       0.491  -9.005  -7.612  1.00  0.320          H  
ATOM   3867  HE  ARG A 237       0.732  -7.204  -8.741  1.00  0.320          H  
ATOM   3868 1HH1 ARG A 237      -0.499  -6.300  -5.526  1.00  0.320          H  
ATOM   3869 2HH1 ARG A 237      -0.214  -4.596  -5.751  1.00  0.320          H  
ATOM   3870 1HH2 ARG A 237       1.068  -4.976  -8.975  1.00  0.320          H  
ATOM   3871 2HH2 ARG A 237       0.688  -3.819  -7.714  1.00  0.320          H  
ATOM   3872  N   SER A 238      -2.351 -13.051  -7.140  1.00  0.250          N  
ATOM   3873  CA  SER A 238      -2.312 -14.440  -6.652  1.00  0.270          C  
ATOM   3874  C   SER A 238      -1.539 -14.717  -5.384  1.00  0.300          C  
ATOM   3875  O   SER A 238      -1.881 -15.651  -4.653  1.00  0.330          O  
ATOM   3876  CB  SER A 238      -1.638 -15.338  -7.673  1.00  0.370          C  
ATOM   3877  OG  SER A 238      -0.245 -15.064  -7.730  1.00  0.370          O  
ATOM   3878  H   SER A 238      -2.001 -12.858  -8.086  1.00  0.300          H  
ATOM   3879  HA  SER A 238      -3.331 -14.759  -6.487  1.00  0.320          H  
ATOM   3880 1HB  SER A 238      -1.805 -16.375  -7.411  1.00  0.440          H  
ATOM   3881 2HB  SER A 238      -2.079 -15.171  -8.654  1.00  0.440          H  
ATOM   3882  HG  SER A 238       0.179 -15.446  -6.897  1.00  0.440          H  
ATOM   3883  N   GLY A 239      -0.520 -13.931  -5.105  1.00  0.300          N  
ATOM   3884  CA  GLY A 239       0.301 -14.220  -3.953  1.00  0.270          C  
ATOM   3885  C   GLY A 239       1.098 -15.475  -4.298  1.00  0.280          C  
ATOM   3886  O   GLY A 239       1.191 -15.868  -5.476  1.00  0.380          O  
ATOM   3887  H   GLY A 239      -0.279 -13.167  -5.724  1.00  0.360          H  
ATOM   3888 1HA  GLY A 239       0.964 -13.384  -3.729  1.00  0.320          H  
ATOM   3889 2HA  GLY A 239      -0.321 -14.392  -3.076  1.00  0.320          H  
ATOM   3890  N   ASP A 240       1.654 -16.121  -3.279  1.00  0.210          N  
ATOM   3891  CA  ASP A 240       2.457 -17.325  -3.482  1.00  0.230          C  
ATOM   3892  C   ASP A 240       1.667 -18.519  -4.026  1.00  0.270          C  
ATOM   3893  O   ASP A 240       0.711 -18.993  -3.402  1.00  0.480          O  
ATOM   3894  CB  ASP A 240       3.096 -17.758  -2.157  1.00  0.310          C  
ATOM   3895  CG  ASP A 240       4.118 -16.795  -1.694  1.00  0.310          C  
ATOM   3896  OD1 ASP A 240       4.470 -15.963  -2.489  1.00  0.310          O  
ATOM   3897  OD2 ASP A 240       4.549 -16.857  -0.555  1.00  0.310          O  
ATOM   3898  H   ASP A 240       1.549 -15.699  -2.350  1.00  0.250          H  
ATOM   3899  HA  ASP A 240       3.245 -17.091  -4.199  1.00  0.280          H  
ATOM   3900 1HB  ASP A 240       2.323 -17.840  -1.391  1.00  0.380          H  
ATOM   3901 2HB  ASP A 240       3.556 -18.743  -2.273  1.00  0.380          H  
ATOM   3902  N   ILE A 241       2.093 -19.020  -5.185  1.00  0.180          N  
ATOM   3903  CA  ILE A 241       1.498 -20.200  -5.801  1.00  0.180          C  
ATOM   3904  C   ILE A 241       2.663 -21.078  -6.240  1.00  0.170          C  
ATOM   3905  O   ILE A 241       3.804 -20.632  -6.183  1.00  0.230          O  
ATOM   3906  CB  ILE A 241       0.549 -19.913  -7.000  1.00  0.250          C  
ATOM   3907  CG1 ILE A 241       1.303 -19.282  -8.182  1.00  0.250          C  
ATOM   3908  CG2 ILE A 241      -0.585 -18.948  -6.525  1.00  0.250          C  
ATOM   3909  CD1 ILE A 241       0.513 -19.237  -9.478  1.00  0.250          C  
ATOM   3910  H   ILE A 241       2.874 -18.564  -5.639  1.00  0.220          H  
ATOM   3911  HA  ILE A 241       0.935 -20.740  -5.048  1.00  0.220          H  
ATOM   3912  HB  ILE A 241       0.104 -20.839  -7.339  1.00  0.300          H  
ATOM   3913 1HG1 ILE A 241       1.563 -18.271  -7.913  1.00  0.300          H  
ATOM   3914 2HG1 ILE A 241       2.214 -19.844  -8.376  1.00  0.300          H  
ATOM   3915 1HG2 ILE A 241      -1.275 -18.751  -7.321  1.00  0.300          H  
ATOM   3916 2HG2 ILE A 241      -1.122 -19.374  -5.704  1.00  0.300          H  
ATOM   3917 3HG2 ILE A 241      -0.148 -18.006  -6.195  1.00  0.300          H  
ATOM   3918 1HD1 ILE A 241       1.129 -18.781 -10.238  1.00  0.300          H  
ATOM   3919 2HD1 ILE A 241       0.257 -20.249  -9.779  1.00  0.300          H  
ATOM   3920 3HD1 ILE A 241      -0.392 -18.655  -9.362  1.00  0.300          H  
ATOM   3921  N   ASP A 242       2.383 -22.289  -6.695  1.00  0.180          N  
ATOM   3922  CA  ASP A 242       3.401 -23.193  -7.231  1.00  0.180          C  
ATOM   3923  C   ASP A 242       3.856 -22.728  -8.612  1.00  0.180          C  
ATOM   3924  O   ASP A 242       3.037 -22.752  -9.524  1.00  0.340          O  
ATOM   3925  CB  ASP A 242       2.872 -24.627  -7.400  1.00  0.250          C  
ATOM   3926  CG  ASP A 242       3.934 -25.612  -7.919  1.00  0.250          C  
ATOM   3927  OD1 ASP A 242       4.991 -25.144  -8.319  1.00  0.250          O  
ATOM   3928  OD2 ASP A 242       3.707 -26.823  -7.888  1.00  0.250          O  
ATOM   3929  H   ASP A 242       1.420 -22.589  -6.683  1.00  0.220          H  
ATOM   3930  HA  ASP A 242       4.218 -23.230  -6.520  1.00  0.220          H  
ATOM   3931 1HB  ASP A 242       2.511 -24.994  -6.470  1.00  0.300          H  
ATOM   3932 2HB  ASP A 242       2.049 -24.632  -8.066  1.00  0.300          H  
ATOM   3933  N   PRO A 243       5.124 -22.305  -8.828  1.00  0.150          N  
ATOM   3934  CA  PRO A 243       5.669 -21.799 -10.090  1.00  0.180          C  
ATOM   3935  C   PRO A 243       5.316 -22.731 -11.269  1.00  0.210          C  
ATOM   3936  O   PRO A 243       5.164 -22.279 -12.412  1.00  0.260          O  
ATOM   3937  CB  PRO A 243       7.179 -21.804  -9.796  1.00  0.270          C  
ATOM   3938  CG  PRO A 243       7.283 -21.603  -8.314  1.00  0.270          C  
ATOM   3939  CD  PRO A 243       6.131 -22.365  -7.733  1.00  0.270          C  
ATOM   3940  HA  PRO A 243       5.294 -20.779 -10.264  1.00  0.220          H  
ATOM   3941 1HB  PRO A 243       7.626 -22.733 -10.139  1.00  0.320          H  
ATOM   3942 2HB  PRO A 243       7.675 -21.003 -10.314  1.00  0.320          H  
ATOM   3943 1HG  PRO A 243       8.249 -21.995  -7.944  1.00  0.320          H  
ATOM   3944 2HG  PRO A 243       7.246 -20.525  -8.065  1.00  0.320          H  
ATOM   3945 1HD  PRO A 243       6.422 -23.407  -7.506  1.00  0.320          H  
ATOM   3946 2HD  PRO A 243       5.802 -21.819  -6.842  1.00  0.320          H  
ATOM   3947  N   ALA A 244       5.179 -24.038 -10.976  1.00  0.240          N  
ATOM   3948  CA  ALA A 244       4.835 -25.046 -11.963  1.00  0.370          C  
ATOM   3949  C   ALA A 244       3.547 -24.691 -12.674  1.00  0.450          C  
ATOM   3950  O   ALA A 244       3.420 -24.960 -13.863  1.00  0.550          O  
ATOM   3951  CB  ALA A 244       4.667 -26.407 -11.331  1.00  0.470          C  
ATOM   3952  H   ALA A 244       5.278 -24.355 -10.000  1.00  0.290          H  
ATOM   3953  HA  ALA A 244       5.639 -25.085 -12.699  1.00  0.440          H  
ATOM   3954 1HB  ALA A 244       4.429 -27.132 -12.101  1.00  0.560          H  
ATOM   3955 2HB  ALA A 244       5.585 -26.700 -10.826  1.00  0.560          H  
ATOM   3956 3HB  ALA A 244       3.863 -26.371 -10.610  1.00  0.560          H  
ATOM   3957  N   ILE A 245       2.591 -24.108 -11.933  1.00  0.430          N  
ATOM   3958  CA  ILE A 245       1.265 -23.736 -12.401  1.00  0.500          C  
ATOM   3959  C   ILE A 245       1.376 -22.740 -13.507  1.00  0.480          C  
ATOM   3960  O   ILE A 245       0.623 -22.786 -14.476  1.00  0.460          O  
ATOM   3961  CB  ILE A 245       0.438 -23.081 -11.283  1.00  0.670          C  
ATOM   3962  CG1 ILE A 245       0.125 -24.082 -10.234  1.00  0.670          C  
ATOM   3963  CG2 ILE A 245      -0.846 -22.513 -11.855  1.00  0.670          C  
ATOM   3964  CD1 ILE A 245      -0.370 -23.488  -8.945  1.00  0.670          C  
ATOM   3965  H   ILE A 245       2.799 -23.872 -10.962  1.00  0.520          H  
ATOM   3966  HA  ILE A 245       0.751 -24.625 -12.761  1.00  0.600          H  
ATOM   3967  HB  ILE A 245       1.010 -22.282 -10.826  1.00  0.810          H  
ATOM   3968 1HG1 ILE A 245      -0.634 -24.760 -10.616  1.00  0.810          H  
ATOM   3969 2HG1 ILE A 245       1.014 -24.647 -10.036  1.00  0.810          H  
ATOM   3970 1HG2 ILE A 245      -1.422 -22.058 -11.076  1.00  0.810          H  
ATOM   3971 2HG2 ILE A 245      -0.639 -21.760 -12.605  1.00  0.810          H  
ATOM   3972 3HG2 ILE A 245      -1.417 -23.318 -12.305  1.00  0.810          H  
ATOM   3973 1HD1 ILE A 245      -0.550 -24.297  -8.261  1.00  0.810          H  
ATOM   3974 2HD1 ILE A 245       0.396 -22.837  -8.553  1.00  0.810          H  
ATOM   3975 3HD1 ILE A 245      -1.275 -22.923  -9.071  1.00  0.810          H  
ATOM   3976  N   VAL A 246       2.263 -21.770 -13.333  1.00  0.480          N  
ATOM   3977  CA  VAL A 246       2.396 -20.717 -14.312  1.00  0.470          C  
ATOM   3978  C   VAL A 246       2.829 -21.311 -15.627  1.00  0.450          C  
ATOM   3979  O   VAL A 246       2.223 -21.025 -16.664  1.00  0.480          O  
ATOM   3980  CB  VAL A 246       3.434 -19.679 -13.842  1.00  0.660          C  
ATOM   3981  CG1 VAL A 246       3.750 -18.647 -14.931  1.00  0.660          C  
ATOM   3982  CG2 VAL A 246       2.911 -19.007 -12.644  1.00  0.660          C  
ATOM   3983  H   VAL A 246       2.872 -21.804 -12.521  1.00  0.580          H  
ATOM   3984  HA  VAL A 246       1.428 -20.231 -14.442  1.00  0.560          H  
ATOM   3985  HB  VAL A 246       4.368 -20.186 -13.601  1.00  0.790          H  
ATOM   3986 1HG1 VAL A 246       4.492 -17.941 -14.548  1.00  0.790          H  
ATOM   3987 2HG1 VAL A 246       4.154 -19.132 -15.817  1.00  0.790          H  
ATOM   3988 3HG1 VAL A 246       2.851 -18.110 -15.194  1.00  0.790          H  
ATOM   3989 1HG2 VAL A 246       3.652 -18.291 -12.331  1.00  0.790          H  
ATOM   3990 2HG2 VAL A 246       1.986 -18.508 -12.895  1.00  0.790          H  
ATOM   3991 3HG2 VAL A 246       2.729 -19.735 -11.855  1.00  0.790          H  
ATOM   3992  N   SER A 247       3.848 -22.168 -15.583  1.00  0.430          N  
ATOM   3993  CA  SER A 247       4.337 -22.794 -16.800  1.00  0.450          C  
ATOM   3994  C   SER A 247       3.327 -23.777 -17.385  1.00  0.460          C  
ATOM   3995  O   SER A 247       3.126 -23.831 -18.606  1.00  0.490          O  
ATOM   3996  CB  SER A 247       5.599 -23.543 -16.512  1.00  0.620          C  
ATOM   3997  OG  SER A 247       6.618 -22.692 -16.129  1.00  0.620          O  
ATOM   3998  H   SER A 247       4.302 -22.355 -14.681  1.00  0.520          H  
ATOM   3999  HA  SER A 247       4.536 -22.014 -17.534  1.00  0.540          H  
ATOM   4000 1HB  SER A 247       5.411 -24.271 -15.722  1.00  0.750          H  
ATOM   4001 2HB  SER A 247       5.892 -24.084 -17.402  1.00  0.750          H  
ATOM   4002  HG  SER A 247       7.397 -23.242 -16.084  1.00  0.750          H  
ATOM   4003  N   TYR A 248       2.708 -24.570 -16.504  1.00  0.460          N  
ATOM   4004  CA  TYR A 248       1.750 -25.602 -16.855  1.00  0.500          C  
ATOM   4005  C   TYR A 248       0.590 -24.997 -17.603  1.00  0.550          C  
ATOM   4006  O   TYR A 248       0.293 -25.411 -18.725  1.00  0.600          O  
ATOM   4007  CB  TYR A 248       1.261 -26.279 -15.570  1.00  0.680          C  
ATOM   4008  CG  TYR A 248       0.265 -27.388 -15.705  1.00  0.680          C  
ATOM   4009  CD1 TYR A 248       0.713 -28.679 -15.887  1.00  0.680          C  
ATOM   4010  CD2 TYR A 248      -1.092 -27.135 -15.627  1.00  0.680          C  
ATOM   4011  CE1 TYR A 248      -0.182 -29.699 -15.974  1.00  0.680          C  
ATOM   4012  CE2 TYR A 248      -1.975 -28.167 -15.723  1.00  0.680          C  
ATOM   4013  CZ  TYR A 248      -1.542 -29.430 -15.888  1.00  0.680          C  
ATOM   4014  OH  TYR A 248      -2.468 -30.435 -15.949  1.00  0.680          O  
ATOM   4015  H   TYR A 248       2.941 -24.480 -15.518  1.00  0.550          H  
ATOM   4016  HA  TYR A 248       2.235 -26.333 -17.500  1.00  0.600          H  
ATOM   4017 1HB  TYR A 248       2.120 -26.686 -15.045  1.00  0.820          H  
ATOM   4018 2HB  TYR A 248       0.828 -25.527 -14.925  1.00  0.820          H  
ATOM   4019  HD1 TYR A 248       1.782 -28.888 -15.943  1.00  0.820          H  
ATOM   4020  HD2 TYR A 248      -1.453 -26.134 -15.482  1.00  0.820          H  
ATOM   4021  HE1 TYR A 248       0.180 -30.700 -16.099  1.00  0.820          H  
ATOM   4022  HE2 TYR A 248      -3.029 -27.997 -15.658  1.00  0.820          H  
ATOM   4023  HH  TYR A 248      -3.348 -30.069 -15.787  1.00  0.820          H  
ATOM   4024  N   ILE A 249      -0.040 -23.986 -17.010  1.00  0.560          N  
ATOM   4025  CA  ILE A 249      -1.156 -23.343 -17.650  1.00  0.600          C  
ATOM   4026  C   ILE A 249      -0.755 -22.608 -18.874  1.00  0.610          C  
ATOM   4027  O   ILE A 249      -1.434 -22.701 -19.892  1.00  0.670          O  
ATOM   4028  CB  ILE A 249      -1.951 -22.451 -16.722  1.00  0.820          C  
ATOM   4029  CG1 ILE A 249      -2.608 -23.368 -15.765  1.00  0.820          C  
ATOM   4030  CG2 ILE A 249      -2.948 -21.576 -17.511  1.00  0.820          C  
ATOM   4031  CD1 ILE A 249      -3.243 -22.746 -14.713  1.00  0.820          C  
ATOM   4032  H   ILE A 249       0.263 -23.663 -16.087  1.00  0.670          H  
ATOM   4033  HA  ILE A 249      -1.843 -24.125 -17.960  1.00  0.720          H  
ATOM   4034  HB  ILE A 249      -1.267 -21.813 -16.154  1.00  0.990          H  
ATOM   4035 1HG1 ILE A 249      -3.313 -23.964 -16.297  1.00  0.990          H  
ATOM   4036 2HG1 ILE A 249      -1.858 -24.011 -15.338  1.00  0.990          H  
ATOM   4037 1HG2 ILE A 249      -3.531 -20.942 -16.851  1.00  0.990          H  
ATOM   4038 2HG2 ILE A 249      -2.423 -20.938 -18.202  1.00  0.990          H  
ATOM   4039 3HG2 ILE A 249      -3.604 -22.230 -18.058  1.00  0.990          H  
ATOM   4040 1HD1 ILE A 249      -3.678 -23.479 -14.107  1.00  0.990          H  
ATOM   4041 2HD1 ILE A 249      -2.527 -22.160 -14.158  1.00  0.990          H  
ATOM   4042 3HD1 ILE A 249      -4.012 -22.125 -15.099  1.00  0.990          H  
ATOM   4043  N   ALA A 250       0.339 -21.858 -18.833  1.00  0.580          N  
ATOM   4044  CA  ALA A 250       0.686 -21.148 -20.030  1.00  0.600          C  
ATOM   4045  C   ALA A 250       0.833 -22.135 -21.198  1.00  0.640          C  
ATOM   4046  O   ALA A 250       0.375 -21.839 -22.305  1.00  0.660          O  
ATOM   4047  CB  ALA A 250       1.937 -20.320 -19.793  1.00  0.830          C  
ATOM   4048  H   ALA A 250       0.911 -21.745 -17.991  1.00  0.700          H  
ATOM   4049  HA  ALA A 250      -0.131 -20.488 -20.270  1.00  0.720          H  
ATOM   4050 1HB  ALA A 250       2.183 -19.758 -20.699  1.00  1.000          H  
ATOM   4051 2HB  ALA A 250       1.760 -19.627 -18.969  1.00  1.000          H  
ATOM   4052 3HB  ALA A 250       2.754 -20.974 -19.532  1.00  1.000          H  
ATOM   4053  N   GLU A 251       1.384 -23.341 -20.981  1.00  0.640          N  
ATOM   4054  CA  GLU A 251       1.428 -24.273 -22.104  1.00  0.710          C  
ATOM   4055  C   GLU A 251       0.048 -24.853 -22.429  1.00  0.730          C  
ATOM   4056  O   GLU A 251      -0.366 -24.862 -23.587  1.00  0.810          O  
ATOM   4057  CB  GLU A 251       2.379 -25.440 -21.843  1.00  0.970          C  
ATOM   4058  CG  GLU A 251       2.458 -26.470 -23.005  1.00  0.970          C  
ATOM   4059  CD  GLU A 251       3.012 -25.894 -24.294  1.00  0.970          C  
ATOM   4060  OE1 GLU A 251       3.823 -25.005 -24.226  1.00  0.970          O  
ATOM   4061  OE2 GLU A 251       2.592 -26.332 -25.352  1.00  0.970          O  
ATOM   4062  H   GLU A 251       1.813 -23.576 -20.079  1.00  0.770          H  
ATOM   4063  HA  GLU A 251       1.786 -23.732 -22.980  1.00  0.850          H  
ATOM   4064 1HB  GLU A 251       3.351 -25.067 -21.674  1.00  1.160          H  
ATOM   4065 2HB  GLU A 251       2.068 -25.964 -20.936  1.00  1.160          H  
ATOM   4066 1HG  GLU A 251       3.105 -27.286 -22.688  1.00  1.160          H  
ATOM   4067 2HG  GLU A 251       1.471 -26.889 -23.192  1.00  1.160          H  
ATOM   4068  N   GLN A 252      -0.706 -25.287 -21.414  1.00  0.710          N  
ATOM   4069  CA  GLN A 252      -1.989 -25.953 -21.661  1.00  0.770          C  
ATOM   4070  C   GLN A 252      -3.000 -25.050 -22.354  1.00  0.740          C  
ATOM   4071  O   GLN A 252      -3.786 -25.508 -23.184  1.00  0.780          O  
ATOM   4072  CB  GLN A 252      -2.590 -26.473 -20.341  1.00  1.050          C  
ATOM   4073  CG  GLN A 252      -1.836 -27.654 -19.691  1.00  1.050          C  
ATOM   4074  CD  GLN A 252      -1.933 -28.924 -20.486  1.00  1.050          C  
ATOM   4075  OE1 GLN A 252      -3.031 -29.395 -20.791  1.00  1.050          O  
ATOM   4076  NE2 GLN A 252      -0.789 -29.482 -20.853  1.00  1.050          N  
ATOM   4077  H   GLN A 252      -0.354 -25.204 -20.458  1.00  0.850          H  
ATOM   4078  HA  GLN A 252      -1.804 -26.803 -22.316  1.00  0.920          H  
ATOM   4079 1HB  GLN A 252      -2.611 -25.661 -19.618  1.00  1.260          H  
ATOM   4080 2HB  GLN A 252      -3.619 -26.782 -20.512  1.00  1.260          H  
ATOM   4081 1HG  GLN A 252      -0.787 -27.404 -19.616  1.00  1.260          H  
ATOM   4082 2HG  GLN A 252      -2.245 -27.833 -18.701  1.00  1.260          H  
ATOM   4083 1HE2 GLN A 252      -0.791 -30.323 -21.396  1.00  1.260          H  
ATOM   4084 2HE2 GLN A 252       0.079 -29.054 -20.597  1.00  1.260          H  
ATOM   4085  N   GLN A 253      -2.978 -23.765 -22.022  1.00  0.670          N  
ATOM   4086  CA  GLN A 253      -3.889 -22.798 -22.608  1.00  0.660          C  
ATOM   4087  C   GLN A 253      -3.255 -21.955 -23.721  1.00  0.630          C  
ATOM   4088  O   GLN A 253      -3.885 -21.012 -24.202  1.00  0.650          O  
ATOM   4089  CB  GLN A 253      -4.471 -21.878 -21.533  1.00  0.930          C  
ATOM   4090  CG  GLN A 253      -5.368 -22.555 -20.516  1.00  0.930          C  
ATOM   4091  CD  GLN A 253      -5.959 -21.533 -19.556  1.00  0.930          C  
ATOM   4092  OE1 GLN A 253      -6.106 -20.369 -19.937  1.00  0.930          O  
ATOM   4093  NE2 GLN A 253      -6.303 -21.933 -18.335  1.00  0.930          N  
ATOM   4094  H   GLN A 253      -2.316 -23.449 -21.310  1.00  0.800          H  
ATOM   4095  HA  GLN A 253      -4.716 -23.346 -23.055  1.00  0.790          H  
ATOM   4096 1HB  GLN A 253      -3.656 -21.457 -20.962  1.00  1.110          H  
ATOM   4097 2HB  GLN A 253      -5.012 -21.058 -21.999  1.00  1.110          H  
ATOM   4098 1HG  GLN A 253      -6.179 -23.062 -21.033  1.00  1.110          H  
ATOM   4099 2HG  GLN A 253      -4.778 -23.274 -19.945  1.00  1.110          H  
ATOM   4100 1HE2 GLN A 253      -6.690 -21.276 -17.688  1.00  1.110          H  
ATOM   4101 2HE2 GLN A 253      -6.164 -22.895 -18.028  1.00  1.110          H  
ATOM   4102  N   LYS A 254      -2.014 -22.270 -24.115  1.00  0.650          N  
ATOM   4103  CA  LYS A 254      -1.288 -21.522 -25.147  1.00  0.650          C  
ATOM   4104  C   LYS A 254      -1.244 -20.007 -24.895  1.00  0.610          C  
ATOM   4105  O   LYS A 254      -1.581 -19.206 -25.772  1.00  0.630          O  
ATOM   4106  CB  LYS A 254      -1.871 -21.834 -26.530  1.00  0.910          C  
ATOM   4107  CG  LYS A 254      -1.904 -23.348 -26.887  1.00  0.910          C  
ATOM   4108  CD  LYS A 254      -0.479 -23.959 -27.033  1.00  0.910          C  
ATOM   4109  CE  LYS A 254      -0.537 -25.428 -27.458  1.00  0.910          C  
ATOM   4110  NZ  LYS A 254       0.837 -26.049 -27.605  1.00  0.910          N  
ATOM   4111  H   LYS A 254      -1.551 -23.090 -23.715  1.00  0.780          H  
ATOM   4112  HA  LYS A 254      -0.253 -21.862 -25.126  1.00  0.780          H  
ATOM   4113 1HB  LYS A 254      -2.890 -21.452 -26.591  1.00  1.090          H  
ATOM   4114 2HB  LYS A 254      -1.286 -21.322 -27.292  1.00  1.090          H  
ATOM   4115 1HG  LYS A 254      -2.433 -23.888 -26.097  1.00  1.090          H  
ATOM   4116 2HG  LYS A 254      -2.450 -23.484 -27.817  1.00  1.090          H  
ATOM   4117 1HD  LYS A 254       0.097 -23.391 -27.762  1.00  1.090          H  
ATOM   4118 2HD  LYS A 254       0.040 -23.925 -26.073  1.00  1.090          H  
ATOM   4119 1HE  LYS A 254      -1.096 -25.988 -26.708  1.00  1.090          H  
ATOM   4120 2HE  LYS A 254      -1.056 -25.497 -28.412  1.00  1.090          H  
ATOM   4121 1HZ  LYS A 254       0.738 -27.007 -27.886  1.00  1.090          H  
ATOM   4122 2HZ  LYS A 254       1.360 -25.550 -28.302  1.00  1.090          H  
ATOM   4123 3HZ  LYS A 254       1.376 -26.030 -26.717  1.00  1.090          H  
ATOM   4124  N   LEU A 255      -0.834 -19.630 -23.687  1.00  0.580          N  
ATOM   4125  CA  LEU A 255      -0.758 -18.232 -23.263  1.00  0.560          C  
ATOM   4126  C   LEU A 255       0.644 -17.680 -23.442  1.00  0.500          C  
ATOM   4127  O   LEU A 255       1.628 -18.422 -23.378  1.00  0.510          O  
ATOM   4128  CB  LEU A 255      -1.047 -18.089 -21.759  1.00  0.790          C  
ATOM   4129  CG  LEU A 255      -2.351 -18.660 -21.204  1.00  0.790          C  
ATOM   4130  CD1 LEU A 255      -2.372 -18.431 -19.678  1.00  0.790          C  
ATOM   4131  CD2 LEU A 255      -3.552 -18.030 -21.874  1.00  0.790          C  
ATOM   4132  H   LEU A 255      -0.552 -20.384 -23.062  1.00  0.700          H  
ATOM   4133  HA  LEU A 255      -1.445 -17.633 -23.859  1.00  0.670          H  
ATOM   4134 1HB  LEU A 255      -0.223 -18.522 -21.229  1.00  0.950          H  
ATOM   4135 2HB  LEU A 255      -1.041 -17.048 -21.524  1.00  0.950          H  
ATOM   4136  HG  LEU A 255      -2.366 -19.723 -21.384  1.00  0.950          H  
ATOM   4137 1HD1 LEU A 255      -3.289 -18.859 -19.261  1.00  0.950          H  
ATOM   4138 2HD1 LEU A 255      -1.510 -18.905 -19.216  1.00  0.950          H  
ATOM   4139 3HD1 LEU A 255      -2.348 -17.362 -19.467  1.00  0.950          H  
ATOM   4140 1HD2 LEU A 255      -4.465 -18.466 -21.457  1.00  0.950          H  
ATOM   4141 2HD2 LEU A 255      -3.553 -16.955 -21.702  1.00  0.950          H  
ATOM   4142 3HD2 LEU A 255      -3.523 -18.229 -22.949  1.00  0.950          H  
ATOM   4143  N   SER A 256       0.752 -16.373 -23.667  1.00  0.480          N  
ATOM   4144  CA  SER A 256       2.059 -15.740 -23.682  1.00  0.480          C  
ATOM   4145  C   SER A 256       2.445 -15.441 -22.249  1.00  0.470          C  
ATOM   4146  O   SER A 256       1.601 -15.514 -21.345  1.00  0.460          O  
ATOM   4147  CB  SER A 256       2.040 -14.454 -24.474  1.00  0.670          C  
ATOM   4148  OG  SER A 256       1.266 -13.488 -23.821  1.00  0.670          O  
ATOM   4149  H   SER A 256      -0.080 -15.773 -23.779  1.00  0.580          H  
ATOM   4150  HA  SER A 256       2.790 -16.426 -24.112  1.00  0.580          H  
ATOM   4151 1HB  SER A 256       3.058 -14.088 -24.594  1.00  0.810          H  
ATOM   4152 2HB  SER A 256       1.635 -14.637 -25.466  1.00  0.810          H  
ATOM   4153  HG  SER A 256       0.340 -13.702 -24.066  1.00  0.810          H  
ATOM   4154  N   CYS A 257       3.695 -15.067 -22.023  1.00  0.480          N  
ATOM   4155  CA  CYS A 257       4.097 -14.692 -20.681  1.00  0.470          C  
ATOM   4156  C   CYS A 257       3.322 -13.467 -20.223  1.00  0.420          C  
ATOM   4157  O   CYS A 257       2.949 -13.355 -19.059  1.00  0.390          O  
ATOM   4158  CB  CYS A 257       5.574 -14.432 -20.636  1.00  0.660          C  
ATOM   4159  SG  CYS A 257       6.536 -15.932 -20.833  1.00  0.660          S  
ATOM   4160  H   CYS A 257       4.362 -15.050 -22.785  1.00  0.580          H  
ATOM   4161  HA  CYS A 257       3.884 -15.524 -20.016  1.00  0.560          H  
ATOM   4162 1HB  CYS A 257       5.837 -13.742 -21.433  1.00  0.790          H  
ATOM   4163 2HB  CYS A 257       5.847 -13.970 -19.694  1.00  0.790          H  
ATOM   4164  HG  CYS A 257       7.609 -15.475 -20.146  1.00  0.790          H  
ATOM   4165  N   ASN A 258       3.050 -12.552 -21.150  1.00  0.460          N  
ATOM   4166  CA  ASN A 258       2.310 -11.347 -20.822  1.00  0.440          C  
ATOM   4167  C   ASN A 258       0.881 -11.682 -20.402  1.00  0.400          C  
ATOM   4168  O   ASN A 258       0.317 -11.035 -19.515  1.00  0.400          O  
ATOM   4169  CB  ASN A 258       2.313 -10.414 -22.004  1.00  0.620          C  
ATOM   4170  CG  ASN A 258       3.651  -9.786 -22.222  1.00  0.620          C  
ATOM   4171  OD1 ASN A 258       4.468  -9.640 -21.305  1.00  0.620          O  
ATOM   4172  ND2 ASN A 258       3.905  -9.426 -23.445  1.00  0.620          N  
ATOM   4173  H   ASN A 258       3.392 -12.699 -22.091  1.00  0.550          H  
ATOM   4174  HA  ASN A 258       2.793 -10.858 -19.975  1.00  0.530          H  
ATOM   4175 1HB  ASN A 258       2.025 -10.965 -22.901  1.00  0.750          H  
ATOM   4176 2HB  ASN A 258       1.573  -9.629 -21.849  1.00  0.750          H  
ATOM   4177 1HD2 ASN A 258       4.784  -9.006 -23.674  1.00  0.750          H  
ATOM   4178 2HD2 ASN A 258       3.221  -9.586 -24.156  1.00  0.750          H  
ATOM   4179  N   ASP A 259       0.313 -12.750 -20.961  1.00  0.410          N  
ATOM   4180  CA  ASP A 259      -1.059 -13.083 -20.617  1.00  0.390          C  
ATOM   4181  C   ASP A 259      -1.116 -13.754 -19.262  1.00  0.370          C  
ATOM   4182  O   ASP A 259      -2.001 -13.442 -18.459  1.00  0.350          O  
ATOM   4183  CB  ASP A 259      -1.647 -14.086 -21.609  1.00  0.550          C  
ATOM   4184  CG  ASP A 259      -1.880 -13.586 -23.004  1.00  0.550          C  
ATOM   4185  OD1 ASP A 259      -2.596 -12.632 -23.191  1.00  0.550          O  
ATOM   4186  OD2 ASP A 259      -1.291 -14.181 -23.913  1.00  0.550          O  
ATOM   4187  H   ASP A 259       0.810 -13.267 -21.688  1.00  0.490          H  
ATOM   4188  HA  ASP A 259      -1.655 -12.171 -20.595  1.00  0.470          H  
ATOM   4189 1HB  ASP A 259      -0.954 -14.900 -21.679  1.00  0.660          H  
ATOM   4190 2HB  ASP A 259      -2.581 -14.484 -21.213  1.00  0.660          H  
ATOM   4191  N   VAL A 260      -0.153 -14.631 -18.963  1.00  0.410          N  
ATOM   4192  CA  VAL A 260      -0.217 -15.287 -17.669  1.00  0.440          C  
ATOM   4193  C   VAL A 260       0.127 -14.265 -16.576  1.00  0.380          C  
ATOM   4194  O   VAL A 260      -0.467 -14.317 -15.503  1.00  0.340          O  
ATOM   4195  CB  VAL A 260       0.631 -16.587 -17.615  1.00  0.600          C  
ATOM   4196  CG1 VAL A 260       2.075 -16.290 -17.539  1.00  0.600          C  
ATOM   4197  CG2 VAL A 260       0.177 -17.455 -16.412  1.00  0.600          C  
ATOM   4198  H   VAL A 260       0.558 -14.867 -19.666  1.00  0.490          H  
ATOM   4199  HA  VAL A 260      -1.248 -15.604 -17.509  1.00  0.530          H  
ATOM   4200  HB  VAL A 260       0.472 -17.138 -18.545  1.00  0.720          H  
ATOM   4201 1HG1 VAL A 260       2.645 -17.219 -17.537  1.00  0.720          H  
ATOM   4202 2HG1 VAL A 260       2.356 -15.702 -18.386  1.00  0.720          H  
ATOM   4203 3HG1 VAL A 260       2.273 -15.749 -16.632  1.00  0.720          H  
ATOM   4204 1HG2 VAL A 260       0.750 -18.386 -16.394  1.00  0.720          H  
ATOM   4205 2HG2 VAL A 260       0.340 -16.911 -15.479  1.00  0.720          H  
ATOM   4206 3HG2 VAL A 260      -0.884 -17.689 -16.513  1.00  0.720          H  
ATOM   4207  N   VAL A 261       1.058 -13.328 -16.839  1.00  0.370          N  
ATOM   4208  CA  VAL A 261       1.371 -12.300 -15.854  1.00  0.370          C  
ATOM   4209  C   VAL A 261       0.158 -11.441 -15.586  1.00  0.300          C  
ATOM   4210  O   VAL A 261      -0.100 -11.101 -14.424  1.00  0.260          O  
ATOM   4211  CB  VAL A 261       2.564 -11.425 -16.265  1.00  0.520          C  
ATOM   4212  CG1 VAL A 261       2.715 -10.218 -15.318  1.00  0.520          C  
ATOM   4213  CG2 VAL A 261       3.802 -12.263 -16.178  1.00  0.520          C  
ATOM   4214  H   VAL A 261       1.558 -13.339 -17.733  1.00  0.440          H  
ATOM   4215  HA  VAL A 261       1.642 -12.789 -14.929  1.00  0.440          H  
ATOM   4216  HB  VAL A 261       2.416 -11.062 -17.287  1.00  0.620          H  
ATOM   4217 1HG1 VAL A 261       3.577  -9.629 -15.625  1.00  0.620          H  
ATOM   4218 2HG1 VAL A 261       1.827  -9.585 -15.354  1.00  0.620          H  
ATOM   4219 3HG1 VAL A 261       2.864 -10.578 -14.304  1.00  0.620          H  
ATOM   4220 1HG2 VAL A 261       4.670 -11.676 -16.478  1.00  0.620          H  
ATOM   4221 2HG2 VAL A 261       3.934 -12.617 -15.153  1.00  0.620          H  
ATOM   4222 3HG2 VAL A 261       3.690 -13.099 -16.829  1.00  0.620          H  
ATOM   4223  N   ASN A 262      -0.569 -11.042 -16.635  1.00  0.320          N  
ATOM   4224  CA  ASN A 262      -1.747 -10.253 -16.390  1.00  0.280          C  
ATOM   4225  C   ASN A 262      -2.741 -11.042 -15.549  1.00  0.250          C  
ATOM   4226  O   ASN A 262      -3.307 -10.491 -14.609  1.00  0.240          O  
ATOM   4227  CB  ASN A 262      -2.369  -9.802 -17.694  1.00  0.410          C  
ATOM   4228  CG  ASN A 262      -1.579  -8.699 -18.361  1.00  0.410          C  
ATOM   4229  OD1 ASN A 262      -0.814  -7.971 -17.710  1.00  0.410          O  
ATOM   4230  ND2 ASN A 262      -1.748  -8.558 -19.654  1.00  0.410          N  
ATOM   4231  H   ASN A 262      -0.297 -11.268 -17.597  1.00  0.380          H  
ATOM   4232  HA  ASN A 262      -1.462  -9.372 -15.816  1.00  0.340          H  
ATOM   4233 1HB  ASN A 262      -2.425 -10.655 -18.378  1.00  0.490          H  
ATOM   4234 2HB  ASN A 262      -3.385  -9.455 -17.513  1.00  0.490          H  
ATOM   4235 1HD2 ASN A 262      -1.247  -7.849 -20.147  1.00  0.490          H  
ATOM   4236 2HD2 ASN A 262      -2.367  -9.168 -20.150  1.00  0.490          H  
ATOM   4237  N   GLU A 263      -2.929 -12.347 -15.796  1.00  0.270          N  
ATOM   4238  CA  GLU A 263      -3.871 -13.043 -14.923  1.00  0.260          C  
ATOM   4239  C   GLU A 263      -3.363 -13.098 -13.476  1.00  0.250          C  
ATOM   4240  O   GLU A 263      -4.115 -12.815 -12.538  1.00  0.240          O  
ATOM   4241  CB  GLU A 263      -4.197 -14.461 -15.412  1.00  0.370          C  
ATOM   4242  CG  GLU A 263      -5.044 -14.505 -16.686  1.00  0.370          C  
ATOM   4243  CD  GLU A 263      -5.511 -15.900 -17.065  1.00  0.370          C  
ATOM   4244  OE1 GLU A 263      -5.083 -16.845 -16.442  1.00  0.370          O  
ATOM   4245  OE2 GLU A 263      -6.315 -16.006 -17.957  1.00  0.370          O  
ATOM   4246  H   GLU A 263      -2.487 -12.810 -16.599  1.00  0.320          H  
ATOM   4247  HA  GLU A 263      -4.802 -12.481 -14.926  1.00  0.310          H  
ATOM   4248 1HB  GLU A 263      -3.264 -14.996 -15.610  1.00  0.440          H  
ATOM   4249 2HB  GLU A 263      -4.729 -15.004 -14.628  1.00  0.440          H  
ATOM   4250 1HG  GLU A 263      -5.910 -13.873 -16.543  1.00  0.440          H  
ATOM   4251 2HG  GLU A 263      -4.457 -14.088 -17.506  1.00  0.440          H  
ATOM   4252  N   LEU A 264      -2.057 -13.321 -13.287  1.00  0.250          N  
ATOM   4253  CA  LEU A 264      -1.446 -13.402 -11.957  1.00  0.240          C  
ATOM   4254  C   LEU A 264      -1.594 -12.113 -11.141  1.00  0.220          C  
ATOM   4255  O   LEU A 264      -1.713 -12.159  -9.909  1.00  0.210          O  
ATOM   4256  CB  LEU A 264       0.048 -13.747 -12.104  1.00  0.340          C  
ATOM   4257  CG  LEU A 264       0.409 -15.199 -12.568  1.00  0.340          C  
ATOM   4258  CD1 LEU A 264       1.913 -15.277 -12.956  1.00  0.340          C  
ATOM   4259  CD2 LEU A 264       0.131 -16.178 -11.421  1.00  0.340          C  
ATOM   4260  H   LEU A 264      -1.475 -13.524 -14.104  1.00  0.300          H  
ATOM   4261  HA  LEU A 264      -1.944 -14.194 -11.410  1.00  0.290          H  
ATOM   4262 1HB  LEU A 264       0.488 -13.050 -12.808  1.00  0.410          H  
ATOM   4263 2HB  LEU A 264       0.503 -13.590 -11.159  1.00  0.410          H  
ATOM   4264  HG  LEU A 264      -0.191 -15.472 -13.423  1.00  0.410          H  
ATOM   4265 1HD1 LEU A 264       2.153 -16.274 -13.278  1.00  0.410          H  
ATOM   4266 2HD1 LEU A 264       2.117 -14.601 -13.765  1.00  0.410          H  
ATOM   4267 3HD1 LEU A 264       2.534 -15.018 -12.116  1.00  0.410          H  
ATOM   4268 1HD2 LEU A 264       0.384 -17.173 -11.749  1.00  0.410          H  
ATOM   4269 2HD2 LEU A 264       0.739 -15.914 -10.551  1.00  0.410          H  
ATOM   4270 3HD2 LEU A 264      -0.917 -16.154 -11.141  1.00  0.410          H  
ATOM   4271  N   ASN A 265      -1.540 -10.954 -11.809  1.00  0.220          N  
ATOM   4272  CA  ASN A 265      -1.666  -9.674 -11.111  1.00  0.220          C  
ATOM   4273  C   ASN A 265      -3.049  -8.991 -11.168  1.00  0.160          C  
ATOM   4274  O   ASN A 265      -3.352  -8.159 -10.301  1.00  0.140          O  
ATOM   4275  CB  ASN A 265      -0.628  -8.700 -11.622  1.00  0.310          C  
ATOM   4276  CG  ASN A 265       0.791  -9.012 -11.221  1.00  0.310          C  
ATOM   4277  OD1 ASN A 265       1.275  -8.597 -10.149  1.00  0.310          O  
ATOM   4278  ND2 ASN A 265       1.474  -9.742 -12.053  1.00  0.310          N  
ATOM   4279  H   ASN A 265      -1.373 -10.976 -12.821  1.00  0.260          H  
ATOM   4280  HA  ASN A 265      -1.450  -9.865 -10.068  1.00  0.260          H  
ATOM   4281 1HB  ASN A 265      -0.683  -8.677 -12.715  1.00  0.370          H  
ATOM   4282 2HB  ASN A 265      -0.884  -7.710 -11.261  1.00  0.370          H  
ATOM   4283 1HD2 ASN A 265       2.426  -9.972 -11.854  1.00  0.370          H  
ATOM   4284 2HD2 ASN A 265       1.039 -10.072 -12.908  1.00  0.370          H  
ATOM   4285  N   LYS A 266      -3.863  -9.287 -12.191  1.00  0.180          N  
ATOM   4286  CA  LYS A 266      -5.138  -8.596 -12.374  1.00  0.160          C  
ATOM   4287  C   LYS A 266      -6.428  -9.434 -12.218  1.00  0.170          C  
ATOM   4288  O   LYS A 266      -7.495  -8.849 -12.020  1.00  0.170          O  
ATOM   4289  CB  LYS A 266      -5.138  -7.915 -13.743  1.00  0.230          C  
ATOM   4290  CG  LYS A 266      -4.053  -6.840 -13.878  1.00  0.230          C  
ATOM   4291  CD  LYS A 266      -4.103  -6.137 -15.226  1.00  0.230          C  
ATOM   4292  CE  LYS A 266      -3.008  -5.076 -15.333  1.00  0.230          C  
ATOM   4293  NZ  LYS A 266      -3.062  -4.336 -16.632  1.00  0.230          N  
ATOM   4294  H   LYS A 266      -3.569  -9.952 -12.904  1.00  0.220          H  
ATOM   4295  HA  LYS A 266      -5.187  -7.809 -11.626  1.00  0.190          H  
ATOM   4296 1HB  LYS A 266      -4.995  -8.657 -14.524  1.00  0.280          H  
ATOM   4297 2HB  LYS A 266      -6.106  -7.445 -13.912  1.00  0.280          H  
ATOM   4298 1HG  LYS A 266      -4.173  -6.109 -13.079  1.00  0.280          H  
ATOM   4299 2HG  LYS A 266      -3.075  -7.311 -13.769  1.00  0.280          H  
ATOM   4300 1HD  LYS A 266      -3.960  -6.873 -16.022  1.00  0.280          H  
ATOM   4301 2HD  LYS A 266      -5.075  -5.666 -15.358  1.00  0.280          H  
ATOM   4302 1HE  LYS A 266      -3.119  -4.365 -14.517  1.00  0.280          H  
ATOM   4303 2HE  LYS A 266      -2.035  -5.564 -15.245  1.00  0.280          H  
ATOM   4304 1HZ  LYS A 266      -2.321  -3.650 -16.658  1.00  0.280          H  
ATOM   4305 2HZ  LYS A 266      -2.951  -4.975 -17.407  1.00  0.280          H  
ATOM   4306 3HZ  LYS A 266      -3.954  -3.869 -16.715  1.00  0.280          H  
ATOM   4307  N   LYS A 267      -6.380 -10.769 -12.379  1.00  0.190          N  
ATOM   4308  CA  LYS A 267      -7.603 -11.580 -12.332  1.00  0.210          C  
ATOM   4309  C   LYS A 267      -7.518 -12.685 -11.285  1.00  0.220          C  
ATOM   4310  O   LYS A 267      -8.307 -13.632 -11.310  1.00  0.240          O  
ATOM   4311  CB  LYS A 267      -7.906 -12.183 -13.702  1.00  0.290          C  
ATOM   4312  CG  LYS A 267      -8.190 -11.149 -14.782  1.00  0.290          C  
ATOM   4313  CD  LYS A 267      -8.562 -11.807 -16.101  1.00  0.290          C  
ATOM   4314  CE  LYS A 267      -8.846 -10.772 -17.184  1.00  0.290          C  
ATOM   4315  NZ  LYS A 267      -9.186 -11.411 -18.490  1.00  0.290          N  
ATOM   4316  H   LYS A 267      -5.502 -11.276 -12.518  1.00  0.230          H  
ATOM   4317  HA  LYS A 267      -8.431 -10.931 -12.054  1.00  0.250          H  
ATOM   4318 1HB  LYS A 267      -7.060 -12.795 -14.022  1.00  0.340          H  
ATOM   4319 2HB  LYS A 267      -8.772 -12.839 -13.626  1.00  0.340          H  
ATOM   4320 1HG  LYS A 267      -9.003 -10.498 -14.451  1.00  0.340          H  
ATOM   4321 2HG  LYS A 267      -7.299 -10.537 -14.930  1.00  0.340          H  
ATOM   4322 1HD  LYS A 267      -7.745 -12.443 -16.430  1.00  0.340          H  
ATOM   4323 2HD  LYS A 267      -9.446 -12.427 -15.961  1.00  0.340          H  
ATOM   4324 1HE  LYS A 267      -9.678 -10.145 -16.870  1.00  0.340          H  
ATOM   4325 2HE  LYS A 267      -7.962 -10.147 -17.316  1.00  0.340          H  
ATOM   4326 1HZ  LYS A 267      -9.364 -10.694 -19.180  1.00  0.340          H  
ATOM   4327 2HZ  LYS A 267      -8.413 -11.989 -18.797  1.00  0.340          H  
ATOM   4328 3HZ  LYS A 267     -10.010 -11.985 -18.382  1.00  0.340          H  
ATOM   4329  N   SER A 268      -6.523 -12.572 -10.418  1.00  0.210          N  
ATOM   4330  CA  SER A 268      -6.162 -13.508  -9.357  1.00  0.220          C  
ATOM   4331  C   SER A 268      -6.573 -12.931  -8.008  1.00  0.210          C  
ATOM   4332  O   SER A 268      -7.433 -12.045  -7.940  1.00  0.200          O  
ATOM   4333  CB  SER A 268      -4.702 -13.839  -9.427  1.00  0.300          C  
ATOM   4334  OG  SER A 268      -4.415 -14.547 -10.594  1.00  0.300          O  
ATOM   4335  H   SER A 268      -5.951 -11.726 -10.443  1.00  0.250          H  
ATOM   4336  HA  SER A 268      -6.660 -14.447  -9.528  1.00  0.260          H  
ATOM   4337 1HB  SER A 268      -4.121 -12.924  -9.403  1.00  0.360          H  
ATOM   4338 2HB  SER A 268      -4.428 -14.425  -8.590  1.00  0.360          H  
ATOM   4339  HG  SER A 268      -4.417 -13.879 -11.302  1.00  0.360          H  
ATOM   4340  N   GLY A 269      -6.114 -13.525  -6.922  1.00  0.230          N  
ATOM   4341  CA  GLY A 269      -6.408 -12.965  -5.607  1.00  0.230          C  
ATOM   4342  C   GLY A 269      -7.857 -13.092  -5.182  1.00  0.260          C  
ATOM   4343  O   GLY A 269      -8.560 -14.031  -5.574  1.00  0.280          O  
ATOM   4344  H   GLY A 269      -5.484 -14.320  -7.021  1.00  0.280          H  
ATOM   4345 1HA  GLY A 269      -5.750 -13.414  -4.874  1.00  0.280          H  
ATOM   4346 2HA  GLY A 269      -6.144 -11.908  -5.619  1.00  0.280          H  
ATOM   4347  N   MET A 270      -8.285 -12.150  -4.347  1.00  0.280          N  
ATOM   4348  CA  MET A 270      -9.625 -12.127  -3.783  1.00  0.320          C  
ATOM   4349  C   MET A 270     -10.640 -12.088  -4.899  1.00  0.320          C  
ATOM   4350  O   MET A 270     -11.664 -12.766  -4.844  1.00  0.370          O  
ATOM   4351  CB  MET A 270      -9.764 -10.924  -2.905  1.00  0.430          C  
ATOM   4352  CG  MET A 270      -8.935 -10.987  -1.684  1.00  0.430          C  
ATOM   4353  SD  MET A 270      -9.067  -9.525  -0.765  1.00  0.430          S  
ATOM   4354  CE  MET A 270      -7.759  -9.757   0.395  1.00  0.430          C  
ATOM   4355  H   MET A 270      -7.618 -11.410  -4.099  1.00  0.340          H  
ATOM   4356  HA  MET A 270      -9.788 -13.029  -3.200  1.00  0.380          H  
ATOM   4357 1HB  MET A 270      -9.486 -10.036  -3.462  1.00  0.520          H  
ATOM   4358 2HB  MET A 270     -10.782 -10.818  -2.629  1.00  0.520          H  
ATOM   4359 1HG  MET A 270      -9.240 -11.828  -1.063  1.00  0.520          H  
ATOM   4360 2HG  MET A 270      -7.899 -11.120  -1.959  1.00  0.520          H  
ATOM   4361 1HE  MET A 270      -7.698  -8.897   1.063  1.00  0.520          H  
ATOM   4362 2HE  MET A 270      -7.959 -10.648   0.971  1.00  0.520          H  
ATOM   4363 3HE  MET A 270      -6.808  -9.870  -0.137  1.00  0.520          H  
ATOM   4364  N   PHE A 271     -10.336 -11.305  -5.928  1.00  0.270          N  
ATOM   4365  CA  PHE A 271     -11.199 -11.207  -7.080  1.00  0.280          C  
ATOM   4366  C   PHE A 271     -11.425 -12.579  -7.681  1.00  0.270          C  
ATOM   4367  O   PHE A 271     -12.558 -13.018  -7.864  1.00  0.330          O  
ATOM   4368  CB  PHE A 271     -10.594 -10.302  -8.134  1.00  0.390          C  
ATOM   4369  CG  PHE A 271     -11.379 -10.307  -9.361  1.00  0.390          C  
ATOM   4370  CD1 PHE A 271     -12.541  -9.580  -9.453  1.00  0.390          C  
ATOM   4371  CD2 PHE A 271     -10.970 -11.069 -10.440  1.00  0.390          C  
ATOM   4372  CE1 PHE A 271     -13.288  -9.613 -10.600  1.00  0.390          C  
ATOM   4373  CE2 PHE A 271     -11.703 -11.106 -11.588  1.00  0.390          C  
ATOM   4374  CZ  PHE A 271     -12.872 -10.376 -11.672  1.00  0.390          C  
ATOM   4375  H   PHE A 271      -9.479 -10.750  -5.885  1.00  0.320          H  
ATOM   4376  HA  PHE A 271     -12.157 -10.803  -6.763  1.00  0.340          H  
ATOM   4377 1HB  PHE A 271     -10.537  -9.298  -7.760  1.00  0.470          H  
ATOM   4378 2HB  PHE A 271      -9.577 -10.626  -8.365  1.00  0.470          H  
ATOM   4379  HD1 PHE A 271     -12.875  -8.985  -8.608  1.00  0.470          H  
ATOM   4380  HD2 PHE A 271     -10.053 -11.651 -10.364  1.00  0.470          H  
ATOM   4381  HE1 PHE A 271     -14.217  -9.038 -10.659  1.00  0.470          H  
ATOM   4382  HE2 PHE A 271     -11.366 -11.714 -12.430  1.00  0.470          H  
ATOM   4383  HZ  PHE A 271     -13.468 -10.402 -12.582  1.00  0.470          H  
ATOM   4384  N   ALA A 272     -10.352 -13.312  -7.943  1.00  0.240          N  
ATOM   4385  CA  ALA A 272     -10.528 -14.643  -8.509  1.00  0.290          C  
ATOM   4386  C   ALA A 272     -11.373 -15.562  -7.650  1.00  0.390          C  
ATOM   4387  O   ALA A 272     -12.159 -16.354  -8.177  1.00  0.480          O  
ATOM   4388  CB  ALA A 272      -9.216 -15.313  -8.666  1.00  0.390          C  
ATOM   4389  H   ALA A 272      -9.415 -12.916  -7.797  1.00  0.290          H  
ATOM   4390  HA  ALA A 272     -11.010 -14.536  -9.479  1.00  0.350          H  
ATOM   4391 1HB  ALA A 272      -9.384 -16.258  -9.085  1.00  0.460          H  
ATOM   4392 2HB  ALA A 272      -8.666 -14.732  -9.290  1.00  0.460          H  
ATOM   4393 3HB  ALA A 272      -8.720 -15.424  -7.702  1.00  0.460          H  
ATOM   4394  N   ILE A 273     -11.217 -15.442  -6.339  1.00  0.410          N  
ATOM   4395  CA  ILE A 273     -11.927 -16.271  -5.385  1.00  0.540          C  
ATOM   4396  C   ILE A 273     -13.431 -15.946  -5.290  1.00  0.620          C  
ATOM   4397  O   ILE A 273     -14.256 -16.866  -5.259  1.00  0.730          O  
ATOM   4398  CB  ILE A 273     -11.296 -16.124  -3.985  1.00  0.700          C  
ATOM   4399  CG1 ILE A 273      -9.842 -16.676  -3.993  1.00  0.700          C  
ATOM   4400  CG2 ILE A 273     -12.142 -16.932  -2.973  1.00  0.700          C  
ATOM   4401  CD1 ILE A 273      -9.016 -16.265  -2.775  1.00  0.700          C  
ATOM   4402  H   ILE A 273     -10.509 -14.775  -6.010  1.00  0.490          H  
ATOM   4403  HA  ILE A 273     -11.825 -17.306  -5.704  1.00  0.650          H  
ATOM   4404  HB  ILE A 273     -11.262 -15.078  -3.696  1.00  0.840          H  
ATOM   4405 1HG1 ILE A 273      -9.881 -17.764  -4.028  1.00  0.840          H  
ATOM   4406 2HG1 ILE A 273      -9.330 -16.324  -4.888  1.00  0.840          H  
ATOM   4407 1HG2 ILE A 273     -11.716 -16.858  -2.012  1.00  0.840          H  
ATOM   4408 2HG2 ILE A 273     -13.162 -16.564  -2.925  1.00  0.840          H  
ATOM   4409 3HG2 ILE A 273     -12.159 -17.978  -3.277  1.00  0.840          H  
ATOM   4410 1HD1 ILE A 273      -8.030 -16.687  -2.858  1.00  0.840          H  
ATOM   4411 2HD1 ILE A 273      -8.937 -15.183  -2.737  1.00  0.840          H  
ATOM   4412 3HD1 ILE A 273      -9.468 -16.621  -1.868  1.00  0.840          H  
ATOM   4413  N   THR A 274     -13.780 -14.648  -5.175  1.00  0.600          N  
ATOM   4414  CA  THR A 274     -15.170 -14.196  -4.964  1.00  0.720          C  
ATOM   4415  C   THR A 274     -15.870 -13.385  -6.047  1.00  0.640          C  
ATOM   4416  O   THR A 274     -17.089 -13.212  -5.978  1.00  0.720          O  
ATOM   4417  CB  THR A 274     -15.254 -13.218  -3.803  1.00  0.960          C  
ATOM   4418  OG1 THR A 274     -14.490 -12.046  -4.142  1.00  0.960          O  
ATOM   4419  CG2 THR A 274     -14.698 -13.809  -2.620  1.00  0.960          C  
ATOM   4420  H   THR A 274     -13.037 -13.942  -5.180  1.00  0.720          H  
ATOM   4421  HA  THR A 274     -15.776 -15.078  -4.763  1.00  0.860          H  
ATOM   4422  HB  THR A 274     -16.271 -12.943  -3.660  1.00  1.150          H  
ATOM   4423  HG1 THR A 274     -14.637 -11.350  -3.487  1.00  1.150          H  
ATOM   4424 1HG2 THR A 274     -14.741 -13.109  -1.797  1.00  1.150          H  
ATOM   4425 2HG2 THR A 274     -15.232 -14.718  -2.355  1.00  1.150          H  
ATOM   4426 3HG2 THR A 274     -13.690 -14.034  -2.868  1.00  1.150          H  
ATOM   4427  N   GLY A 275     -15.144 -12.830  -7.006  1.00  0.620          N  
ATOM   4428  CA  GLY A 275     -15.717 -11.923  -7.994  1.00  0.760          C  
ATOM   4429  C   GLY A 275     -15.511 -10.434  -7.659  1.00  0.670          C  
ATOM   4430  O   GLY A 275     -15.805  -9.566  -8.482  1.00  1.050          O  
ATOM   4431  H   GLY A 275     -14.153 -13.024  -7.082  1.00  0.740          H  
ATOM   4432 1HA  GLY A 275     -15.256 -12.134  -8.959  1.00  0.910          H  
ATOM   4433 2HA  GLY A 275     -16.781 -12.129  -8.101  1.00  0.910          H  
ATOM   4434  N   SER A 276     -14.982 -10.130  -6.478  1.00  0.500          N  
ATOM   4435  CA  SER A 276     -14.730  -8.743  -6.080  1.00  0.370          C  
ATOM   4436  C   SER A 276     -13.434  -8.607  -5.327  1.00  0.310          C  
ATOM   4437  O   SER A 276     -13.118  -9.411  -4.462  1.00  0.360          O  
ATOM   4438  CB  SER A 276     -15.842  -8.176  -5.217  1.00  0.570          C  
ATOM   4439  OG  SER A 276     -15.489  -6.869  -4.763  1.00  0.570          O  
ATOM   4440  H   SER A 276     -14.771 -10.891  -5.831  1.00  0.600          H  
ATOM   4441  HA  SER A 276     -14.659  -8.135  -6.982  1.00  0.440          H  
ATOM   4442 1HB  SER A 276     -16.764  -8.128  -5.796  1.00  0.680          H  
ATOM   4443 2HB  SER A 276     -16.021  -8.829  -4.362  1.00  0.680          H  
ATOM   4444  HG  SER A 276     -16.316  -6.466  -4.348  1.00  0.680          H  
ATOM   4445  N   SER A 277     -12.648  -7.610  -5.712  1.00  0.250          N  
ATOM   4446  CA  SER A 277     -11.364  -7.307  -5.096  1.00  0.240          C  
ATOM   4447  C   SER A 277     -11.496  -6.449  -3.836  1.00  0.250          C  
ATOM   4448  O   SER A 277     -10.503  -6.163  -3.169  1.00  0.330          O  
ATOM   4449  CB  SER A 277     -10.496  -6.579  -6.101  1.00  0.340          C  
ATOM   4450  OG  SER A 277     -11.026  -5.316  -6.404  1.00  0.340          O  
ATOM   4451  H   SER A 277     -12.963  -7.000  -6.453  1.00  0.300          H  
ATOM   4452  HA  SER A 277     -10.879  -8.249  -4.827  1.00  0.290          H  
ATOM   4453 1HB  SER A 277      -9.496  -6.466  -5.701  1.00  0.410          H  
ATOM   4454 2HB  SER A 277     -10.419  -7.163  -7.005  1.00  0.410          H  
ATOM   4455  HG  SER A 277     -10.455  -4.943  -7.085  1.00  0.410          H  
ATOM   4456  N   ASP A 278     -12.708  -5.964  -3.552  1.00  0.260          N  
ATOM   4457  CA  ASP A 278     -12.920  -5.056  -2.430  1.00  0.290          C  
ATOM   4458  C   ASP A 278     -13.268  -5.799  -1.141  1.00  0.340          C  
ATOM   4459  O   ASP A 278     -14.370  -6.342  -0.975  1.00  0.360          O  
ATOM   4460  CB  ASP A 278     -13.961  -3.984  -2.788  1.00  0.390          C  
ATOM   4461  CG  ASP A 278     -14.129  -2.832  -1.727  1.00  0.390          C  
ATOM   4462  OD1 ASP A 278     -13.930  -3.025  -0.522  1.00  0.390          O  
ATOM   4463  OD2 ASP A 278     -14.408  -1.725  -2.164  1.00  0.390          O  
ATOM   4464  H   ASP A 278     -13.506  -6.250  -4.119  1.00  0.310          H  
ATOM   4465  HA  ASP A 278     -11.981  -4.527  -2.252  1.00  0.350          H  
ATOM   4466 1HB  ASP A 278     -13.686  -3.533  -3.744  1.00  0.470          H  
ATOM   4467 2HB  ASP A 278     -14.937  -4.465  -2.935  1.00  0.470          H  
ATOM   4468  N   MET A 279     -12.343  -5.756  -0.196  1.00  0.400          N  
ATOM   4469  CA  MET A 279     -12.431  -6.468   1.073  1.00  0.470          C  
ATOM   4470  C   MET A 279     -13.709  -6.154   1.830  1.00  0.450          C  
ATOM   4471  O   MET A 279     -14.155  -6.964   2.645  1.00  0.470          O  
ATOM   4472  CB  MET A 279     -11.231  -6.105   1.946  1.00  0.630          C  
ATOM   4473  CG  MET A 279      -9.926  -6.728   1.504  1.00  0.630          C  
ATOM   4474  SD  MET A 279      -9.293  -6.053  -0.091  1.00  0.630          S  
ATOM   4475  CE  MET A 279      -8.731  -4.403   0.227  1.00  0.630          C  
ATOM   4476  H   MET A 279     -11.497  -5.243  -0.412  1.00  0.480          H  
ATOM   4477  HA  MET A 279     -12.412  -7.533   0.874  1.00  0.560          H  
ATOM   4478 1HB  MET A 279     -11.115  -5.026   1.972  1.00  0.760          H  
ATOM   4479 2HB  MET A 279     -11.420  -6.432   2.970  1.00  0.760          H  
ATOM   4480 1HG  MET A 279      -9.172  -6.598   2.264  1.00  0.760          H  
ATOM   4481 2HG  MET A 279     -10.094  -7.791   1.383  1.00  0.760          H  
ATOM   4482 1HE  MET A 279      -8.365  -3.970  -0.694  1.00  0.760          H  
ATOM   4483 2HE  MET A 279      -9.543  -3.793   0.610  1.00  0.760          H  
ATOM   4484 3HE  MET A 279      -7.931  -4.431   0.937  1.00  0.760          H  
ATOM   4485  N   ARG A 280     -14.272  -4.960   1.634  1.00  0.450          N  
ATOM   4486  CA  ARG A 280     -15.474  -4.603   2.367  1.00  0.510          C  
ATOM   4487  C   ARG A 280     -16.669  -5.422   1.889  1.00  0.540          C  
ATOM   4488  O   ARG A 280     -17.536  -5.772   2.697  1.00  0.620          O  
ATOM   4489  CB  ARG A 280     -15.775  -3.131   2.206  1.00  0.690          C  
ATOM   4490  CG  ARG A 280     -14.766  -2.215   2.874  1.00  0.690          C  
ATOM   4491  CD  ARG A 280     -15.052  -0.806   2.590  1.00  0.690          C  
ATOM   4492  NE  ARG A 280     -14.875  -0.533   1.172  1.00  0.690          N  
ATOM   4493  CZ  ARG A 280     -15.139   0.638   0.555  1.00  0.690          C  
ATOM   4494  NH1 ARG A 280     -15.577   1.688   1.239  1.00  0.690          N  
ATOM   4495  NH2 ARG A 280     -14.956   0.718  -0.749  1.00  0.690          N  
ATOM   4496  H   ARG A 280     -13.898  -4.315   0.919  1.00  0.540          H  
ATOM   4497  HA  ARG A 280     -15.309  -4.809   3.424  1.00  0.610          H  
ATOM   4498 1HB  ARG A 280     -15.816  -2.891   1.147  1.00  0.830          H  
ATOM   4499 2HB  ARG A 280     -16.754  -2.912   2.627  1.00  0.830          H  
ATOM   4500 1HG  ARG A 280     -14.787  -2.367   3.951  1.00  0.830          H  
ATOM   4501 2HG  ARG A 280     -13.770  -2.441   2.491  1.00  0.830          H  
ATOM   4502 1HD  ARG A 280     -16.081  -0.580   2.863  1.00  0.830          H  
ATOM   4503 2HD  ARG A 280     -14.367  -0.174   3.153  1.00  0.830          H  
ATOM   4504  HE  ARG A 280     -14.529  -1.318   0.577  1.00  0.830          H  
ATOM   4505 1HH1 ARG A 280     -15.717   1.624   2.236  1.00  0.830          H  
ATOM   4506 2HH1 ARG A 280     -15.771   2.556   0.761  1.00  0.830          H  
ATOM   4507 1HH2 ARG A 280     -14.635  -0.127  -1.269  1.00  0.830          H  
ATOM   4508 2HH2 ARG A 280     -15.143   1.570  -1.245  1.00  0.830          H  
ATOM   4509  N   ASP A 281     -16.706  -5.747   0.579  1.00  0.560          N  
ATOM   4510  CA  ASP A 281     -17.812  -6.513   0.005  1.00  0.650          C  
ATOM   4511  C   ASP A 281     -17.676  -7.917   0.496  1.00  0.640          C  
ATOM   4512  O   ASP A 281     -18.660  -8.607   0.789  1.00  0.740          O  
ATOM   4513  CB  ASP A 281     -17.735  -6.609  -1.532  1.00  0.870          C  
ATOM   4514  CG  ASP A 281     -18.054  -5.370  -2.347  1.00  0.870          C  
ATOM   4515  OD1 ASP A 281     -18.718  -4.471  -1.870  1.00  0.870          O  
ATOM   4516  OD2 ASP A 281     -17.583  -5.336  -3.481  1.00  0.870          O  
ATOM   4517  H   ASP A 281     -15.931  -5.478  -0.032  1.00  0.670          H  
ATOM   4518  HA  ASP A 281     -18.765  -6.095   0.328  1.00  0.780          H  
ATOM   4519 1HB  ASP A 281     -16.724  -6.924  -1.804  1.00  1.050          H  
ATOM   4520 2HB  ASP A 281     -18.402  -7.404  -1.862  1.00  1.050          H  
ATOM   4521  N   ILE A 282     -16.426  -8.339   0.562  1.00  0.550          N  
ATOM   4522  CA  ILE A 282     -16.131  -9.686   0.942  1.00  0.570          C  
ATOM   4523  C   ILE A 282     -16.540  -9.879   2.396  1.00  0.620          C  
ATOM   4524  O   ILE A 282     -17.183 -10.868   2.721  1.00  0.690          O  
ATOM   4525  CB  ILE A 282     -14.668 -10.024   0.708  1.00  0.790          C  
ATOM   4526  CG1 ILE A 282     -14.354  -9.966  -0.784  1.00  0.790          C  
ATOM   4527  CG2 ILE A 282     -14.477 -11.418   1.153  1.00  0.790          C  
ATOM   4528  CD1 ILE A 282     -12.897  -9.994  -1.114  1.00  0.790          C  
ATOM   4529  H   ILE A 282     -15.683  -7.685   0.283  1.00  0.660          H  
ATOM   4530  HA  ILE A 282     -16.729 -10.359   0.337  1.00  0.680          H  
ATOM   4531  HB  ILE A 282     -14.023  -9.342   1.258  1.00  0.950          H  
ATOM   4532 1HG1 ILE A 282     -14.838 -10.801  -1.274  1.00  0.950          H  
ATOM   4533 2HG1 ILE A 282     -14.766  -9.043  -1.195  1.00  0.950          H  
ATOM   4534 1HG2 ILE A 282     -13.457 -11.726   1.020  1.00  0.950          H  
ATOM   4535 2HG2 ILE A 282     -14.731 -11.475   2.182  1.00  0.950          H  
ATOM   4536 3HG2 ILE A 282     -15.137 -12.066   0.575  1.00  0.950          H  
ATOM   4537 1HD1 ILE A 282     -12.797  -9.937  -2.180  1.00  0.950          H  
ATOM   4538 2HD1 ILE A 282     -12.395  -9.148  -0.671  1.00  0.950          H  
ATOM   4539 3HD1 ILE A 282     -12.432 -10.903  -0.765  1.00  0.950          H  
ATOM   4540  N   PHE A 283     -16.180  -8.944   3.286  1.00  0.600          N  
ATOM   4541  CA  PHE A 283     -16.607  -9.055   4.679  1.00  0.670          C  
ATOM   4542  C   PHE A 283     -18.123  -9.016   4.860  1.00  0.760          C  
ATOM   4543  O   PHE A 283     -18.670  -9.748   5.690  1.00  0.850          O  
ATOM   4544  CB  PHE A 283     -15.934  -8.025   5.583  1.00  0.910          C  
ATOM   4545  CG  PHE A 283     -14.612  -8.520   6.063  1.00  0.910          C  
ATOM   4546  CD1 PHE A 283     -13.415  -8.010   5.611  1.00  0.910          C  
ATOM   4547  CD2 PHE A 283     -14.589  -9.562   6.985  1.00  0.910          C  
ATOM   4548  CE1 PHE A 283     -12.234  -8.537   6.065  1.00  0.910          C  
ATOM   4549  CE2 PHE A 283     -13.420 -10.080   7.424  1.00  0.910          C  
ATOM   4550  CZ  PHE A 283     -12.251  -9.580   6.966  1.00  0.910          C  
ATOM   4551  H   PHE A 283     -15.591  -8.159   2.998  1.00  0.720          H  
ATOM   4552  HA  PHE A 283     -16.258  -9.987   5.046  1.00  0.800          H  
ATOM   4553 1HB  PHE A 283     -15.782  -7.095   5.029  1.00  1.090          H  
ATOM   4554 2HB  PHE A 283     -16.566  -7.811   6.443  1.00  1.090          H  
ATOM   4555  HD1 PHE A 283     -13.406  -7.196   4.891  1.00  1.090          H  
ATOM   4556  HD2 PHE A 283     -15.536  -9.974   7.350  1.00  1.090          H  
ATOM   4557  HE1 PHE A 283     -11.286  -8.144   5.699  1.00  1.090          H  
ATOM   4558  HE2 PHE A 283     -13.420 -10.902   8.139  1.00  1.090          H  
ATOM   4559  HZ  PHE A 283     -11.332 -10.012   7.305  1.00  1.090          H  
ATOM   4560  N   ASP A 284     -18.803  -8.156   4.099  1.00  0.750          N  
ATOM   4561  CA  ASP A 284     -20.250  -8.002   4.174  1.00  0.850          C  
ATOM   4562  C   ASP A 284     -21.056  -9.248   3.760  1.00  0.790          C  
ATOM   4563  O   ASP A 284     -22.127  -9.496   4.320  1.00  0.790          O  
ATOM   4564  CB  ASP A 284     -20.659  -6.787   3.321  1.00  1.150          C  
ATOM   4565  CG  ASP A 284     -22.130  -6.357   3.440  1.00  1.150          C  
ATOM   4566  OD1 ASP A 284     -22.569  -6.075   4.525  1.00  1.150          O  
ATOM   4567  OD2 ASP A 284     -22.790  -6.240   2.406  1.00  1.150          O  
ATOM   4568  H   ASP A 284     -18.298  -7.536   3.459  1.00  0.900          H  
ATOM   4569  HA  ASP A 284     -20.501  -7.778   5.209  1.00  1.020          H  
ATOM   4570 1HB  ASP A 284     -20.028  -5.939   3.592  1.00  1.380          H  
ATOM   4571 2HB  ASP A 284     -20.445  -7.012   2.274  1.00  1.380          H  
ATOM   4572  N   LYS A 285     -20.572 -10.033   2.784  1.00  0.810          N  
ATOM   4573  CA  LYS A 285     -21.344 -11.196   2.334  1.00  0.880          C  
ATOM   4574  C   LYS A 285     -20.676 -12.573   2.589  1.00  0.840          C  
ATOM   4575  O   LYS A 285     -19.882 -13.010   1.744  1.00  0.900          O  
ATOM   4576  CB  LYS A 285     -21.646 -11.056   0.838  1.00  1.200          C  
ATOM   4577  CG  LYS A 285     -22.434  -9.787   0.430  1.00  1.200          C  
ATOM   4578  CD  LYS A 285     -23.863  -9.761   1.017  1.00  1.200          C  
ATOM   4579  CE  LYS A 285     -24.725  -8.633   0.424  1.00  1.200          C  
ATOM   4580  NZ  LYS A 285     -24.221  -7.262   0.783  1.00  1.200          N  
ATOM   4581  H   LYS A 285     -19.691  -9.774   2.322  1.00  0.970          H  
ATOM   4582  HA  LYS A 285     -22.300 -11.165   2.831  1.00  1.060          H  
ATOM   4583 1HB  LYS A 285     -20.706 -11.015   0.297  1.00  1.440          H  
ATOM   4584 2HB  LYS A 285     -22.195 -11.933   0.489  1.00  1.440          H  
ATOM   4585 1HG  LYS A 285     -21.888  -8.909   0.785  1.00  1.440          H  
ATOM   4586 2HG  LYS A 285     -22.491  -9.739  -0.655  1.00  1.440          H  
ATOM   4587 1HD  LYS A 285     -24.351 -10.720   0.846  1.00  1.440          H  
ATOM   4588 2HD  LYS A 285     -23.806  -9.588   2.094  1.00  1.440          H  
ATOM   4589 1HE  LYS A 285     -24.739  -8.730  -0.659  1.00  1.440          H  
ATOM   4590 2HE  LYS A 285     -25.740  -8.739   0.801  1.00  1.440          H  
ATOM   4591 1HZ  LYS A 285     -24.811  -6.558   0.386  1.00  1.440          H  
ATOM   4592 2HZ  LYS A 285     -24.188  -7.120   1.806  1.00  1.440          H  
ATOM   4593 3HZ  LYS A 285     -23.281  -7.119   0.451  1.00  1.440          H  
ATOM   4594  N   PRO A 286     -21.066 -13.311   3.681  1.00  0.950          N  
ATOM   4595  CA  PRO A 286     -20.547 -14.602   4.165  1.00  1.010          C  
ATOM   4596  C   PRO A 286     -20.434 -15.692   3.092  1.00  0.780          C  
ATOM   4597  O   PRO A 286     -19.498 -16.504   3.084  1.00  0.810          O  
ATOM   4598  CB  PRO A 286     -21.605 -15.009   5.195  1.00  1.520          C  
ATOM   4599  CG  PRO A 286     -22.116 -13.717   5.732  1.00  1.520          C  
ATOM   4600  CD  PRO A 286     -22.164 -12.798   4.545  1.00  1.520          C  
ATOM   4601  HA  PRO A 286     -19.629 -14.440   4.720  1.00  1.210          H  
ATOM   4602 1HB  PRO A 286     -22.396 -15.609   4.706  1.00  1.820          H  
ATOM   4603 2HB  PRO A 286     -21.151 -15.646   5.968  1.00  1.820          H  
ATOM   4604 1HG  PRO A 286     -23.108 -13.860   6.191  1.00  1.820          H  
ATOM   4605 2HG  PRO A 286     -21.450 -13.341   6.524  1.00  1.820          H  
ATOM   4606 1HD  PRO A 286     -23.145 -12.874   4.036  1.00  1.820          H  
ATOM   4607 2HD  PRO A 286     -21.943 -11.795   4.911  1.00  1.820          H  
ATOM   4608  N   GLU A 287     -21.380 -15.672   2.150  1.00  0.910          N  
ATOM   4609  CA  GLU A 287     -21.435 -16.634   1.059  1.00  1.170          C  
ATOM   4610  C   GLU A 287     -20.180 -16.634   0.198  1.00  1.480          C  
ATOM   4611  O   GLU A 287     -19.782 -17.666  -0.344  1.00  2.370          O  
ATOM   4612  CB  GLU A 287     -22.661 -16.346   0.190  1.00  1.530          C  
ATOM   4613  CG  GLU A 287     -24.003 -16.613   0.887  1.00  1.530          C  
ATOM   4614  CD  GLU A 287     -24.467 -15.487   1.788  1.00  1.530          C  
ATOM   4615  OE1 GLU A 287     -23.765 -14.500   1.901  1.00  1.530          O  
ATOM   4616  OE2 GLU A 287     -25.518 -15.614   2.363  1.00  1.530          O  
ATOM   4617  H   GLU A 287     -22.150 -14.998   2.198  1.00  1.090          H  
ATOM   4618  HA  GLU A 287     -21.546 -17.628   1.492  1.00  1.400          H  
ATOM   4619 1HB  GLU A 287     -22.642 -15.302  -0.127  1.00  1.840          H  
ATOM   4620 2HB  GLU A 287     -22.619 -16.960  -0.710  1.00  1.840          H  
ATOM   4621 1HG  GLU A 287     -24.764 -16.787   0.126  1.00  1.840          H  
ATOM   4622 2HG  GLU A 287     -23.910 -17.523   1.478  1.00  1.840          H  
ATOM   4623  N   ILE A 288     -19.570 -15.477   0.037  1.00  1.240          N  
ATOM   4624  CA  ILE A 288     -18.358 -15.402  -0.744  1.00  1.340          C  
ATOM   4625  C   ILE A 288     -17.185 -15.374   0.226  1.00  1.200          C  
ATOM   4626  O   ILE A 288     -16.168 -16.059   0.011  1.00  1.340          O  
ATOM   4627  CB  ILE A 288     -18.375 -14.211  -1.754  1.00  1.840          C  
ATOM   4628  CG1 ILE A 288     -18.478 -12.790  -1.030  1.00  1.840          C  
ATOM   4629  CG2 ILE A 288     -19.527 -14.424  -2.730  1.00  1.840          C  
ATOM   4630  CD1 ILE A 288     -18.276 -11.546  -1.897  1.00  1.840          C  
ATOM   4631  H   ILE A 288     -19.930 -14.641   0.498  1.00  1.490          H  
ATOM   4632  HA  ILE A 288     -18.268 -16.308  -1.339  1.00  1.610          H  
ATOM   4633  HB  ILE A 288     -17.478 -14.224  -2.302  1.00  2.200          H  
ATOM   4634 1HG1 ILE A 288     -19.461 -12.723  -0.605  1.00  2.200          H  
ATOM   4635 2HG1 ILE A 288     -17.746 -12.703  -0.254  1.00  2.200          H  
ATOM   4636 1HG2 ILE A 288     -19.537 -13.639  -3.482  1.00  2.200          H  
ATOM   4637 2HG2 ILE A 288     -19.401 -15.387  -3.224  1.00  2.200          H  
ATOM   4638 3HG2 ILE A 288     -20.472 -14.419  -2.187  1.00  2.200          H  
ATOM   4639 1HD1 ILE A 288     -18.402 -10.658  -1.274  1.00  2.200          H  
ATOM   4640 2HD1 ILE A 288     -17.286 -11.538  -2.318  1.00  2.200          H  
ATOM   4641 3HD1 ILE A 288     -19.010 -11.520  -2.695  1.00  2.200          H  
ATOM   4642  N   ASN A 289     -17.388 -14.619   1.319  1.00  1.190          N  
ATOM   4643  CA  ASN A 289     -16.452 -14.350   2.404  1.00  1.530          C  
ATOM   4644  C   ASN A 289     -15.746 -15.526   2.926  1.00  1.220          C  
ATOM   4645  O   ASN A 289     -14.535 -15.501   3.139  1.00  1.310          O  
ATOM   4646  CB  ASN A 289     -17.221 -13.878   3.588  1.00  2.010          C  
ATOM   4647  CG  ASN A 289     -16.450 -13.580   4.769  1.00  2.010          C  
ATOM   4648  OD1 ASN A 289     -16.108 -14.459   5.564  1.00  2.010          O  
ATOM   4649  ND2 ASN A 289     -16.210 -12.394   4.942  1.00  2.010          N  
ATOM   4650  H   ASN A 289     -18.270 -14.108   1.372  1.00  1.430          H  
ATOM   4651  HA  ASN A 289     -15.722 -13.629   2.075  1.00  1.840          H  
ATOM   4652 1HB  ASN A 289     -17.875 -13.062   3.340  1.00  2.410          H  
ATOM   4653 2HB  ASN A 289     -17.806 -14.698   3.845  1.00  2.410          H  
ATOM   4654 1HD2 ASN A 289     -15.706 -12.095   5.749  1.00  2.410          H  
ATOM   4655 2HD2 ASN A 289     -16.558 -11.732   4.251  1.00  2.410          H  
ATOM   4656  N   ASP A 290     -16.493 -16.597   3.132  1.00  0.950          N  
ATOM   4657  CA  ASP A 290     -15.931 -17.731   3.803  1.00  0.990          C  
ATOM   4658  C   ASP A 290     -14.696 -18.234   3.089  1.00  0.770          C  
ATOM   4659  O   ASP A 290     -13.764 -18.677   3.747  1.00  1.070          O  
ATOM   4660  CB  ASP A 290     -16.963 -18.874   3.910  1.00  1.370          C  
ATOM   4661  CG  ASP A 290     -16.600 -19.938   5.018  1.00  1.370          C  
ATOM   4662  OD1 ASP A 290     -16.748 -19.600   6.174  1.00  1.370          O  
ATOM   4663  OD2 ASP A 290     -16.168 -21.054   4.733  1.00  1.370          O  
ATOM   4664  H   ASP A 290     -17.497 -16.578   2.929  1.00  1.140          H  
ATOM   4665  HA  ASP A 290     -15.645 -17.423   4.810  1.00  1.190          H  
ATOM   4666 1HB  ASP A 290     -17.947 -18.449   4.128  1.00  1.640          H  
ATOM   4667 2HB  ASP A 290     -17.035 -19.379   2.947  1.00  1.640          H  
ATOM   4668  N   ILE A 291     -14.621 -18.141   1.761  1.00  0.370          N  
ATOM   4669  CA  ILE A 291     -13.408 -18.661   1.175  1.00  0.260          C  
ATOM   4670  C   ILE A 291     -12.364 -17.565   1.127  1.00  0.240          C  
ATOM   4671  O   ILE A 291     -11.228 -17.772   1.546  1.00  0.260          O  
ATOM   4672  CB  ILE A 291     -13.611 -19.253  -0.230  1.00  0.410          C  
ATOM   4673  CG1 ILE A 291     -14.547 -20.460  -0.148  1.00  0.410          C  
ATOM   4674  CG2 ILE A 291     -12.243 -19.685  -0.780  1.00  0.410          C  
ATOM   4675  CD1 ILE A 291     -15.031 -20.975  -1.485  1.00  0.410          C  
ATOM   4676  H   ILE A 291     -15.355 -17.702   1.196  1.00  0.440          H  
ATOM   4677  HA  ILE A 291     -13.026 -19.461   1.808  1.00  0.310          H  
ATOM   4678  HB  ILE A 291     -14.063 -18.508  -0.887  1.00  0.490          H  
ATOM   4679 1HG1 ILE A 291     -14.028 -21.263   0.369  1.00  0.490          H  
ATOM   4680 2HG1 ILE A 291     -15.419 -20.181   0.442  1.00  0.490          H  
ATOM   4681 1HG2 ILE A 291     -12.338 -20.104  -1.771  1.00  0.490          H  
ATOM   4682 2HG2 ILE A 291     -11.589 -18.837  -0.834  1.00  0.490          H  
ATOM   4683 3HG2 ILE A 291     -11.802 -20.433  -0.113  1.00  0.490          H  
ATOM   4684 1HD1 ILE A 291     -15.693 -21.818  -1.328  1.00  0.490          H  
ATOM   4685 2HD1 ILE A 291     -15.576 -20.179  -2.001  1.00  0.490          H  
ATOM   4686 3HD1 ILE A 291     -14.199 -21.295  -2.100  1.00  0.490          H  
ATOM   4687  N   ALA A 292     -12.709 -16.409   0.568  1.00  0.290          N  
ATOM   4688  CA  ALA A 292     -11.675 -15.382   0.399  1.00  0.350          C  
ATOM   4689  C   ALA A 292     -11.087 -14.861   1.686  1.00  0.320          C  
ATOM   4690  O   ALA A 292      -9.876 -14.625   1.742  1.00  0.330          O  
ATOM   4691  CB  ALA A 292     -12.197 -14.225  -0.381  1.00  0.470          C  
ATOM   4692  H   ALA A 292     -13.682 -16.270   0.277  1.00  0.350          H  
ATOM   4693  HA  ALA A 292     -10.856 -15.833  -0.154  1.00  0.420          H  
ATOM   4694 1HB  ALA A 292     -11.409 -13.492  -0.547  1.00  0.560          H  
ATOM   4695 2HB  ALA A 292     -12.513 -14.618  -1.285  1.00  0.560          H  
ATOM   4696 3HB  ALA A 292     -13.018 -13.774   0.151  1.00  0.560          H  
ATOM   4697  N   ILE A 293     -11.896 -14.669   2.726  1.00  0.350          N  
ATOM   4698  CA  ILE A 293     -11.317 -14.137   3.935  1.00  0.380          C  
ATOM   4699  C   ILE A 293     -10.542 -15.203   4.626  1.00  0.330          C  
ATOM   4700  O   ILE A 293      -9.391 -14.973   4.959  1.00  0.360          O  
ATOM   4701  CB  ILE A 293     -12.325 -13.505   4.899  1.00  0.520          C  
ATOM   4702  CG1 ILE A 293     -13.013 -12.330   4.238  1.00  0.520          C  
ATOM   4703  CG2 ILE A 293     -11.664 -13.094   6.202  1.00  0.520          C  
ATOM   4704  CD1 ILE A 293     -12.123 -11.191   3.661  1.00  0.520          C  
ATOM   4705  H   ILE A 293     -12.891 -14.881   2.683  1.00  0.420          H  
ATOM   4706  HA  ILE A 293     -10.599 -13.372   3.668  1.00  0.460          H  
ATOM   4707  HB  ILE A 293     -13.105 -14.241   5.119  1.00  0.620          H  
ATOM   4708 1HG1 ILE A 293     -13.635 -12.740   3.477  1.00  0.620          H  
ATOM   4709 2HG1 ILE A 293     -13.634 -11.867   4.986  1.00  0.620          H  
ATOM   4710 1HG2 ILE A 293     -12.415 -12.680   6.854  1.00  0.620          H  
ATOM   4711 2HG2 ILE A 293     -11.222 -13.961   6.681  1.00  0.620          H  
ATOM   4712 3HG2 ILE A 293     -10.893 -12.353   6.016  1.00  0.620          H  
ATOM   4713 1HD1 ILE A 293     -12.764 -10.409   3.256  1.00  0.620          H  
ATOM   4714 2HD1 ILE A 293     -11.508 -10.766   4.435  1.00  0.620          H  
ATOM   4715 3HD1 ILE A 293     -11.486 -11.561   2.865  1.00  0.620          H  
ATOM   4716  N   LYS A 294     -11.090 -16.402   4.793  1.00  0.300          N  
ATOM   4717  CA  LYS A 294     -10.282 -17.401   5.470  1.00  0.310          C  
ATOM   4718  C   LYS A 294      -8.946 -17.587   4.759  1.00  0.310          C  
ATOM   4719  O   LYS A 294      -7.919 -17.707   5.425  1.00  0.330          O  
ATOM   4720  CB  LYS A 294     -10.999 -18.740   5.577  1.00  0.430          C  
ATOM   4721  CG  LYS A 294     -12.168 -18.791   6.576  1.00  0.430          C  
ATOM   4722  CD  LYS A 294     -12.838 -20.178   6.545  1.00  0.430          C  
ATOM   4723  CE  LYS A 294     -14.012 -20.292   7.478  1.00  0.430          C  
ATOM   4724  NZ  LYS A 294     -14.768 -21.584   7.253  1.00  0.430          N  
ATOM   4725  H   LYS A 294     -12.042 -16.593   4.494  1.00  0.360          H  
ATOM   4726  HA  LYS A 294     -10.073 -17.048   6.479  1.00  0.370          H  
ATOM   4727 1HB  LYS A 294     -11.385 -19.013   4.592  1.00  0.520          H  
ATOM   4728 2HB  LYS A 294     -10.279 -19.503   5.866  1.00  0.520          H  
ATOM   4729 1HG  LYS A 294     -11.807 -18.579   7.581  1.00  0.520          H  
ATOM   4730 2HG  LYS A 294     -12.909 -18.037   6.298  1.00  0.520          H  
ATOM   4731 1HD  LYS A 294     -13.192 -20.397   5.532  1.00  0.520          H  
ATOM   4732 2HD  LYS A 294     -12.114 -20.937   6.827  1.00  0.520          H  
ATOM   4733 1HE  LYS A 294     -13.656 -20.267   8.504  1.00  0.520          H  
ATOM   4734 2HE  LYS A 294     -14.673 -19.450   7.320  1.00  0.520          H  
ATOM   4735 1HZ  LYS A 294     -15.550 -21.623   7.880  1.00  0.520          H  
ATOM   4736 2HZ  LYS A 294     -15.133 -21.609   6.264  1.00  0.520          H  
ATOM   4737 3HZ  LYS A 294     -14.166 -22.372   7.401  1.00  0.520          H  
ATOM   4738  N   MET A 295      -8.922 -17.602   3.415  1.00  0.300          N  
ATOM   4739  CA  MET A 295      -7.639 -17.749   2.746  1.00  0.300          C  
ATOM   4740  C   MET A 295      -6.719 -16.557   3.026  1.00  0.310          C  
ATOM   4741  O   MET A 295      -5.553 -16.748   3.381  1.00  0.350          O  
ATOM   4742  CB  MET A 295      -7.821 -17.948   1.241  1.00  0.420          C  
ATOM   4743  CG  MET A 295      -8.412 -19.287   0.832  1.00  0.420          C  
ATOM   4744  SD  MET A 295      -8.788 -19.403  -0.949  1.00  0.420          S  
ATOM   4745  CE  MET A 295      -7.207 -19.403  -1.772  1.00  0.420          C  
ATOM   4746  H   MET A 295      -9.785 -17.533   2.863  1.00  0.360          H  
ATOM   4747  HA  MET A 295      -7.151 -18.638   3.143  1.00  0.360          H  
ATOM   4748 1HB  MET A 295      -8.457 -17.153   0.840  1.00  0.500          H  
ATOM   4749 2HB  MET A 295      -6.869 -17.882   0.773  1.00  0.500          H  
ATOM   4750 1HG  MET A 295      -7.708 -20.082   1.088  1.00  0.500          H  
ATOM   4751 2HG  MET A 295      -9.331 -19.464   1.391  1.00  0.500          H  
ATOM   4752 1HE  MET A 295      -7.363 -19.497  -2.844  1.00  0.500          H  
ATOM   4753 2HE  MET A 295      -6.678 -18.483  -1.567  1.00  0.500          H  
ATOM   4754 3HE  MET A 295      -6.622 -20.238  -1.415  1.00  0.500          H  
ATOM   4755  N   TYR A 296      -7.240 -15.331   2.913  1.00  0.300          N  
ATOM   4756  CA  TYR A 296      -6.438 -14.138   3.152  1.00  0.310          C  
ATOM   4757  C   TYR A 296      -5.847 -14.115   4.550  1.00  0.300          C  
ATOM   4758  O   TYR A 296      -4.645 -13.866   4.731  1.00  0.310          O  
ATOM   4759  CB  TYR A 296      -7.251 -12.886   2.925  1.00  0.430          C  
ATOM   4760  CG  TYR A 296      -6.471 -11.676   3.233  1.00  0.430          C  
ATOM   4761  CD1 TYR A 296      -5.486 -11.304   2.365  1.00  0.430          C  
ATOM   4762  CD2 TYR A 296      -6.732 -10.920   4.359  1.00  0.430          C  
ATOM   4763  CE1 TYR A 296      -4.758 -10.191   2.595  1.00  0.430          C  
ATOM   4764  CE2 TYR A 296      -5.985  -9.792   4.574  1.00  0.430          C  
ATOM   4765  CZ  TYR A 296      -5.017  -9.448   3.683  1.00  0.430          C  
ATOM   4766  OH  TYR A 296      -4.312  -8.363   3.869  1.00  0.430          O  
ATOM   4767  H   TYR A 296      -8.215 -15.219   2.620  1.00  0.360          H  
ATOM   4768  HA  TYR A 296      -5.610 -14.144   2.449  1.00  0.370          H  
ATOM   4769 1HB  TYR A 296      -7.575 -12.844   1.885  1.00  0.520          H  
ATOM   4770 2HB  TYR A 296      -8.141 -12.901   3.554  1.00  0.520          H  
ATOM   4771  HD1 TYR A 296      -5.296 -11.900   1.491  1.00  0.520          H  
ATOM   4772  HD2 TYR A 296      -7.517 -11.212   5.056  1.00  0.520          H  
ATOM   4773  HE1 TYR A 296      -3.975  -9.886   1.905  1.00  0.520          H  
ATOM   4774  HE2 TYR A 296      -6.158  -9.165   5.438  1.00  0.520          H  
ATOM   4775  HH  TYR A 296      -4.538  -7.983   4.719  1.00  0.520          H  
ATOM   4776  N   VAL A 297      -6.710 -14.361   5.525  1.00  0.300          N  
ATOM   4777  CA  VAL A 297      -6.368 -14.394   6.924  1.00  0.300          C  
ATOM   4778  C   VAL A 297      -5.349 -15.446   7.247  1.00  0.300          C  
ATOM   4779  O   VAL A 297      -4.392 -15.173   7.980  1.00  0.300          O  
ATOM   4780  CB  VAL A 297      -7.626 -14.676   7.747  1.00  0.420          C  
ATOM   4781  CG1 VAL A 297      -7.270 -15.000   9.147  1.00  0.420          C  
ATOM   4782  CG2 VAL A 297      -8.512 -13.424   7.743  1.00  0.420          C  
ATOM   4783  H   VAL A 297      -7.670 -14.562   5.252  1.00  0.360          H  
ATOM   4784  HA  VAL A 297      -5.970 -13.417   7.195  1.00  0.360          H  
ATOM   4785  HB  VAL A 297      -8.157 -15.524   7.312  1.00  0.500          H  
ATOM   4786 1HG1 VAL A 297      -8.146 -15.195   9.692  1.00  0.500          H  
ATOM   4787 2HG1 VAL A 297      -6.638 -15.883   9.218  1.00  0.500          H  
ATOM   4788 3HG1 VAL A 297      -6.772 -14.182   9.545  1.00  0.500          H  
ATOM   4789 1HG2 VAL A 297      -9.408 -13.615   8.308  1.00  0.500          H  
ATOM   4790 2HG2 VAL A 297      -7.978 -12.589   8.184  1.00  0.500          H  
ATOM   4791 3HG2 VAL A 297      -8.771 -13.178   6.720  1.00  0.500          H  
ATOM   4792  N   ASN A 298      -5.544 -16.657   6.731  1.00  0.310          N  
ATOM   4793  CA  ASN A 298      -4.611 -17.704   7.029  1.00  0.310          C  
ATOM   4794  C   ASN A 298      -3.240 -17.315   6.533  1.00  0.280          C  
ATOM   4795  O   ASN A 298      -2.264 -17.489   7.259  1.00  0.280          O  
ATOM   4796  CB  ASN A 298      -5.070 -19.005   6.406  1.00  0.430          C  
ATOM   4797  CG  ASN A 298      -6.274 -19.591   7.107  1.00  0.430          C  
ATOM   4798  OD1 ASN A 298      -6.557 -19.275   8.272  1.00  0.430          O  
ATOM   4799  ND2 ASN A 298      -6.995 -20.440   6.418  1.00  0.430          N  
ATOM   4800  H   ASN A 298      -6.369 -16.863   6.165  1.00  0.370          H  
ATOM   4801  HA  ASN A 298      -4.548 -17.826   8.110  1.00  0.370          H  
ATOM   4802 1HB  ASN A 298      -5.317 -18.837   5.354  1.00  0.520          H  
ATOM   4803 2HB  ASN A 298      -4.259 -19.725   6.443  1.00  0.520          H  
ATOM   4804 1HD2 ASN A 298      -7.807 -20.851   6.829  1.00  0.520          H  
ATOM   4805 2HD2 ASN A 298      -6.740 -20.676   5.479  1.00  0.520          H  
ATOM   4806  N   ARG A 299      -3.155 -16.702   5.346  1.00  0.270          N  
ATOM   4807  CA  ARG A 299      -1.842 -16.326   4.873  1.00  0.260          C  
ATOM   4808  C   ARG A 299      -1.199 -15.236   5.724  1.00  0.240          C  
ATOM   4809  O   ARG A 299      -0.016 -15.356   6.046  1.00  0.240          O  
ATOM   4810  CB  ARG A 299      -1.879 -15.919   3.411  1.00  0.370          C  
ATOM   4811  CG  ARG A 299      -2.334 -17.034   2.429  1.00  0.370          C  
ATOM   4812  CD  ARG A 299      -1.372 -18.204   2.317  1.00  0.370          C  
ATOM   4813  NE  ARG A 299      -1.558 -19.209   3.403  1.00  0.370          N  
ATOM   4814  CZ  ARG A 299      -2.558 -20.120   3.501  1.00  0.370          C  
ATOM   4815  NH1 ARG A 299      -3.509 -20.215   2.584  1.00  0.370          N  
ATOM   4816  NH2 ARG A 299      -2.547 -20.914   4.555  1.00  0.370          N  
ATOM   4817  H   ARG A 299      -3.989 -16.584   4.760  1.00  0.320          H  
ATOM   4818  HA  ARG A 299      -1.198 -17.193   4.955  1.00  0.310          H  
ATOM   4819 1HB  ARG A 299      -2.570 -15.080   3.293  1.00  0.440          H  
ATOM   4820 2HB  ARG A 299      -0.900 -15.585   3.100  1.00  0.440          H  
ATOM   4821 1HG  ARG A 299      -3.284 -17.421   2.761  1.00  0.440          H  
ATOM   4822 2HG  ARG A 299      -2.449 -16.608   1.443  1.00  0.440          H  
ATOM   4823 1HD  ARG A 299      -1.512 -18.701   1.360  1.00  0.440          H  
ATOM   4824 2HD  ARG A 299      -0.348 -17.828   2.378  1.00  0.440          H  
ATOM   4825  HE  ARG A 299      -0.874 -19.226   4.184  1.00  0.440          H  
ATOM   4826 1HH1 ARG A 299      -3.506 -19.605   1.782  1.00  0.440          H  
ATOM   4827 2HH1 ARG A 299      -4.253 -20.903   2.682  1.00  0.440          H  
ATOM   4828 1HH2 ARG A 299      -1.781 -20.777   5.244  1.00  0.440          H  
ATOM   4829 2HH2 ARG A 299      -3.264 -21.611   4.694  1.00  0.440          H  
ATOM   4830  N   VAL A 300      -1.948 -14.226   6.184  1.00  0.220          N  
ATOM   4831  CA  VAL A 300      -1.258 -13.208   6.978  1.00  0.210          C  
ATOM   4832  C   VAL A 300      -0.738 -13.852   8.252  1.00  0.210          C  
ATOM   4833  O   VAL A 300       0.389 -13.570   8.673  1.00  0.220          O  
ATOM   4834  CB  VAL A 300      -2.134 -11.995   7.364  1.00  0.300          C  
ATOM   4835  CG1 VAL A 300      -1.299 -11.050   8.312  1.00  0.300          C  
ATOM   4836  CG2 VAL A 300      -2.608 -11.242   6.143  1.00  0.300          C  
ATOM   4837  H   VAL A 300      -2.933 -14.143   5.900  1.00  0.260          H  
ATOM   4838  HA  VAL A 300      -0.400 -12.849   6.432  1.00  0.250          H  
ATOM   4839  HB  VAL A 300      -2.994 -12.352   7.907  1.00  0.360          H  
ATOM   4840 1HG1 VAL A 300      -1.874 -10.200   8.603  1.00  0.360          H  
ATOM   4841 2HG1 VAL A 300      -0.984 -11.572   9.205  1.00  0.360          H  
ATOM   4842 3HG1 VAL A 300      -0.419 -10.700   7.779  1.00  0.360          H  
ATOM   4843 1HG2 VAL A 300      -3.230 -10.406   6.447  1.00  0.360          H  
ATOM   4844 2HG2 VAL A 300      -1.758 -10.871   5.609  1.00  0.360          H  
ATOM   4845 3HG2 VAL A 300      -3.188 -11.901   5.501  1.00  0.360          H  
ATOM   4846  N   ALA A 301      -1.571 -14.674   8.901  1.00  0.210          N  
ATOM   4847  CA  ALA A 301      -1.162 -15.320  10.137  1.00  0.230          C  
ATOM   4848  C   ALA A 301       0.075 -16.207   9.918  1.00  0.250          C  
ATOM   4849  O   ALA A 301       0.981 -16.230  10.764  1.00  0.260          O  
ATOM   4850  CB  ALA A 301      -2.324 -16.116  10.692  1.00  0.310          C  
ATOM   4851  H   ALA A 301      -2.504 -14.863   8.517  1.00  0.250          H  
ATOM   4852  HA  ALA A 301      -0.895 -14.549  10.853  1.00  0.280          H  
ATOM   4853 1HB  ALA A 301      -2.038 -16.574  11.636  1.00  0.380          H  
ATOM   4854 2HB  ALA A 301      -3.175 -15.455  10.859  1.00  0.380          H  
ATOM   4855 3HB  ALA A 301      -2.604 -16.883   9.972  1.00  0.380          H  
ATOM   4856  N   ASP A 302       0.144 -16.899   8.766  1.00  0.260          N  
ATOM   4857  CA  ASP A 302       1.293 -17.735   8.450  1.00  0.300          C  
ATOM   4858  C   ASP A 302       2.558 -16.894   8.322  1.00  0.300          C  
ATOM   4859  O   ASP A 302       3.610 -17.284   8.837  1.00  0.330          O  
ATOM   4860  CB  ASP A 302       1.089 -18.452   7.117  1.00  0.400          C  
ATOM   4861  CG  ASP A 302       0.037 -19.591   7.095  1.00  0.400          C  
ATOM   4862  OD1 ASP A 302      -0.380 -20.118   8.130  1.00  0.400          O  
ATOM   4863  OD2 ASP A 302      -0.357 -19.919   5.977  1.00  0.400          O  
ATOM   4864  H   ASP A 302      -0.661 -16.900   8.131  1.00  0.310          H  
ATOM   4865  HA  ASP A 302       1.430 -18.464   9.248  1.00  0.360          H  
ATOM   4866 1HB  ASP A 302       0.791 -17.717   6.378  1.00  0.480          H  
ATOM   4867 2HB  ASP A 302       2.042 -18.850   6.783  1.00  0.480          H  
ATOM   4868  N   TYR A 303       2.454 -15.716   7.682  1.00  0.280          N  
ATOM   4869  CA  TYR A 303       3.624 -14.852   7.528  1.00  0.300          C  
ATOM   4870  C   TYR A 303       4.069 -14.320   8.877  1.00  0.310          C  
ATOM   4871  O   TYR A 303       5.262 -14.331   9.180  1.00  0.330          O  
ATOM   4872  CB  TYR A 303       3.373 -13.724   6.517  1.00  0.410          C  
ATOM   4873  CG  TYR A 303       3.403 -14.224   5.075  1.00  0.410          C  
ATOM   4874  CD1 TYR A 303       2.242 -14.314   4.398  1.00  0.410          C  
ATOM   4875  CD2 TYR A 303       4.587 -14.628   4.457  1.00  0.410          C  
ATOM   4876  CE1 TYR A 303       2.185 -14.819   3.136  1.00  0.410          C  
ATOM   4877  CE2 TYR A 303       4.533 -15.140   3.153  1.00  0.410          C  
ATOM   4878  CZ  TYR A 303       3.303 -15.242   2.513  1.00  0.410          C  
ATOM   4879  OH  TYR A 303       3.146 -15.777   1.254  1.00  0.410          O  
ATOM   4880  H   TYR A 303       1.561 -15.475   7.235  1.00  0.340          H  
ATOM   4881  HA  TYR A 303       4.438 -15.457   7.138  1.00  0.360          H  
ATOM   4882 1HB  TYR A 303       2.391 -13.286   6.708  1.00  0.490          H  
ATOM   4883 2HB  TYR A 303       4.097 -12.958   6.633  1.00  0.490          H  
ATOM   4884  HD1 TYR A 303       1.350 -13.993   4.878  1.00  0.490          H  
ATOM   4885  HD2 TYR A 303       5.539 -14.559   4.988  1.00  0.490          H  
ATOM   4886  HE1 TYR A 303       1.238 -14.901   2.622  1.00  0.490          H  
ATOM   4887  HE2 TYR A 303       5.441 -15.476   2.651  1.00  0.490          H  
ATOM   4888  HH  TYR A 303       4.004 -15.964   0.814  1.00  0.490          H  
ATOM   4889  N   ILE A 304       3.132 -13.987   9.757  1.00  0.290          N  
ATOM   4890  CA  ILE A 304       3.560 -13.524  11.060  1.00  0.310          C  
ATOM   4891  C   ILE A 304       4.379 -14.611  11.719  1.00  0.310          C  
ATOM   4892  O   ILE A 304       5.463 -14.330  12.232  1.00  0.330          O  
ATOM   4893  CB  ILE A 304       2.372 -13.154  11.956  1.00  0.430          C  
ATOM   4894  CG1 ILE A 304       1.697 -11.879  11.381  1.00  0.430          C  
ATOM   4895  CG2 ILE A 304       2.875 -12.976  13.437  1.00  0.430          C  
ATOM   4896  CD1 ILE A 304       0.334 -11.585  11.941  1.00  0.430          C  
ATOM   4897  H   ILE A 304       2.142 -13.992   9.479  1.00  0.350          H  
ATOM   4898  HA  ILE A 304       4.188 -12.647  10.929  1.00  0.370          H  
ATOM   4899  HB  ILE A 304       1.627 -13.950  11.921  1.00  0.510          H  
ATOM   4900 1HG1 ILE A 304       2.339 -11.025  11.589  1.00  0.510          H  
ATOM   4901 2HG1 ILE A 304       1.605 -11.982  10.299  1.00  0.510          H  
ATOM   4902 1HG2 ILE A 304       2.048 -12.714  14.084  1.00  0.510          H  
ATOM   4903 2HG2 ILE A 304       3.321 -13.893  13.814  1.00  0.510          H  
ATOM   4904 3HG2 ILE A 304       3.620 -12.192  13.458  1.00  0.510          H  
ATOM   4905 1HD1 ILE A 304      -0.052 -10.682  11.483  1.00  0.510          H  
ATOM   4906 2HD1 ILE A 304      -0.328 -12.412  11.716  1.00  0.510          H  
ATOM   4907 3HD1 ILE A 304       0.382 -11.453  12.992  1.00  0.510          H  
ATOM   4908  N   ALA A 305       3.894 -15.857  11.693  1.00  0.310          N  
ATOM   4909  CA  ALA A 305       4.653 -16.929  12.313  1.00  0.300          C  
ATOM   4910  C   ALA A 305       6.046 -17.070  11.680  1.00  0.320          C  
ATOM   4911  O   ALA A 305       7.043 -17.217  12.401  1.00  0.330          O  
ATOM   4912  CB  ALA A 305       3.889 -18.226  12.210  1.00  0.420          C  
ATOM   4913  H   ALA A 305       2.979 -16.038  11.263  1.00  0.370          H  
ATOM   4914  HA  ALA A 305       4.776 -16.686  13.354  1.00  0.360          H  
ATOM   4915 1HB  ALA A 305       4.442 -18.998  12.714  1.00  0.510          H  
ATOM   4916 2HB  ALA A 305       2.925 -18.099  12.684  1.00  0.510          H  
ATOM   4917 3HB  ALA A 305       3.747 -18.495  11.162  1.00  0.510          H  
ATOM   4918  N   LYS A 306       6.143 -16.940  10.350  1.00  0.330          N  
ATOM   4919  CA  LYS A 306       7.445 -17.034   9.688  1.00  0.350          C  
ATOM   4920  C   LYS A 306       8.393 -15.955  10.199  1.00  0.350          C  
ATOM   4921  O   LYS A 306       9.605 -16.176  10.299  1.00  0.380          O  
ATOM   4922  CB  LYS A 306       7.350 -16.909   8.162  1.00  0.480          C  
ATOM   4923  CG  LYS A 306       6.702 -18.091   7.430  1.00  0.480          C  
ATOM   4924  CD  LYS A 306       6.747 -17.866   5.922  1.00  0.480          C  
ATOM   4925  CE  LYS A 306       6.086 -18.993   5.137  1.00  0.480          C  
ATOM   4926  NZ  LYS A 306       6.195 -18.756   3.657  1.00  0.480          N  
ATOM   4927  H   LYS A 306       5.285 -16.854   9.793  1.00  0.400          H  
ATOM   4928  HA  LYS A 306       7.884 -18.004   9.924  1.00  0.420          H  
ATOM   4929 1HB  LYS A 306       6.786 -16.011   7.914  1.00  0.580          H  
ATOM   4930 2HB  LYS A 306       8.354 -16.780   7.755  1.00  0.580          H  
ATOM   4931 1HG  LYS A 306       7.218 -19.007   7.690  1.00  0.580          H  
ATOM   4932 2HG  LYS A 306       5.668 -18.186   7.746  1.00  0.580          H  
ATOM   4933 1HD  LYS A 306       6.236 -16.933   5.687  1.00  0.580          H  
ATOM   4934 2HD  LYS A 306       7.786 -17.778   5.604  1.00  0.580          H  
ATOM   4935 1HE  LYS A 306       6.555 -19.948   5.386  1.00  0.580          H  
ATOM   4936 2HE  LYS A 306       5.029 -19.037   5.411  1.00  0.580          H  
ATOM   4937 1HZ  LYS A 306       5.735 -19.490   3.135  1.00  0.580          H  
ATOM   4938 2HZ  LYS A 306       5.757 -17.873   3.428  1.00  0.580          H  
ATOM   4939 3HZ  LYS A 306       7.170 -18.722   3.390  1.00  0.580          H  
ATOM   4940  N   TYR A 307       7.865 -14.775  10.493  1.00  0.320          N  
ATOM   4941  CA  TYR A 307       8.731 -13.713  10.946  1.00  0.310          C  
ATOM   4942  C   TYR A 307       9.051 -13.860  12.421  1.00  0.310          C  
ATOM   4943  O   TYR A 307      10.102 -13.400  12.876  1.00  0.310          O  
ATOM   4944  CB  TYR A 307       8.158 -12.362  10.578  1.00  0.440          C  
ATOM   4945  CG  TYR A 307       8.095 -12.225   9.083  1.00  0.440          C  
ATOM   4946  CD1 TYR A 307       6.905 -11.995   8.512  1.00  0.440          C  
ATOM   4947  CD2 TYR A 307       9.220 -12.421   8.267  1.00  0.440          C  
ATOM   4948  CE1 TYR A 307       6.805 -11.955   7.170  1.00  0.440          C  
ATOM   4949  CE2 TYR A 307       9.089 -12.374   6.923  1.00  0.440          C  
ATOM   4950  CZ  TYR A 307       7.877 -12.147   6.397  1.00  0.440          C  
ATOM   4951  OH  TYR A 307       7.709 -12.138   5.093  1.00  0.440          O  
ATOM   4952  H   TYR A 307       6.858 -14.619  10.357  1.00  0.380          H  
ATOM   4953  HA  TYR A 307       9.668 -13.816  10.423  1.00  0.370          H  
ATOM   4954 1HB  TYR A 307       7.149 -12.281  10.961  1.00  0.530          H  
ATOM   4955 2HB  TYR A 307       8.755 -11.569  10.997  1.00  0.530          H  
ATOM   4956  HD1 TYR A 307       6.022 -11.862   9.133  1.00  0.530          H  
ATOM   4957  HD2 TYR A 307      10.191 -12.623   8.693  1.00  0.530          H  
ATOM   4958  HE1 TYR A 307       5.869 -11.789   6.709  1.00  0.530          H  
ATOM   4959  HE2 TYR A 307       9.942 -12.534   6.271  1.00  0.530          H  
ATOM   4960  HH  TYR A 307       6.810 -11.876   4.894  1.00  0.530          H  
ATOM   4961  N   LEU A 308       8.220 -14.594  13.174  1.00  0.350          N  
ATOM   4962  CA  LEU A 308       8.565 -14.808  14.566  1.00  0.400          C  
ATOM   4963  C   LEU A 308       9.885 -15.572  14.551  1.00  0.450          C  
ATOM   4964  O   LEU A 308      10.800 -15.309  15.340  1.00  0.510          O  
ATOM   4965  CB  LEU A 308       7.521 -15.651  15.308  1.00  0.540          C  
ATOM   4966  CG  LEU A 308       6.134 -15.046  15.460  1.00  0.540          C  
ATOM   4967  CD1 LEU A 308       5.206 -16.069  16.121  1.00  0.540          C  
ATOM   4968  CD2 LEU A 308       6.181 -13.796  16.213  1.00  0.540          C  
ATOM   4969  H   LEU A 308       7.330 -14.925  12.787  1.00  0.420          H  
ATOM   4970  HA  LEU A 308       8.708 -13.862  15.040  1.00  0.480          H  
ATOM   4971 1HB  LEU A 308       7.417 -16.607  14.802  1.00  0.650          H  
ATOM   4972 2HB  LEU A 308       7.902 -15.829  16.294  1.00  0.650          H  
ATOM   4973  HG  LEU A 308       5.753 -14.834  14.494  1.00  0.650          H  
ATOM   4974 1HD1 LEU A 308       4.199 -15.657  16.198  1.00  0.650          H  
ATOM   4975 2HD1 LEU A 308       5.180 -16.977  15.532  1.00  0.650          H  
ATOM   4976 3HD1 LEU A 308       5.577 -16.305  17.117  1.00  0.650          H  
ATOM   4977 1HD2 LEU A 308       5.181 -13.409  16.237  1.00  0.650          H  
ATOM   4978 2HD2 LEU A 308       6.555 -13.987  17.218  1.00  0.650          H  
ATOM   4979 3HD2 LEU A 308       6.807 -13.084  15.735  1.00  0.650          H  
ATOM   4980  N   ASN A 309       9.991 -16.503  13.593  1.00  0.480          N  
ATOM   4981  CA  ASN A 309      11.212 -17.272  13.376  1.00  0.590          C  
ATOM   4982  C   ASN A 309      12.378 -16.374  12.923  1.00  0.520          C  
ATOM   4983  O   ASN A 309      13.453 -16.385  13.526  1.00  0.550          O  
ATOM   4984  CB  ASN A 309      10.982 -18.386  12.365  1.00  0.780          C  
ATOM   4985  CG  ASN A 309      12.198 -19.171  12.125  1.00  0.780          C  
ATOM   4986  OD1 ASN A 309      12.789 -19.670  13.080  1.00  0.780          O  
ATOM   4987  ND2 ASN A 309      12.601 -19.296  10.884  1.00  0.780          N  
ATOM   4988  H   ASN A 309       9.151 -16.684  13.030  1.00  0.580          H  
ATOM   4989  HA  ASN A 309      11.502 -17.726  14.323  1.00  0.710          H  
ATOM   4990 1HB  ASN A 309      10.204 -19.044  12.725  1.00  0.940          H  
ATOM   4991 2HB  ASN A 309      10.654 -17.985  11.424  1.00  0.940          H  
ATOM   4992 1HD2 ASN A 309      13.424 -19.819  10.677  1.00  0.940          H  
ATOM   4993 2HD2 ASN A 309      12.083 -18.876  10.103  1.00  0.940          H  
ATOM   4994  N   GLN A 310      12.162 -15.535  11.905  1.00  0.460          N  
ATOM   4995  CA  GLN A 310      13.254 -14.691  11.386  1.00  0.490          C  
ATOM   4996  C   GLN A 310      13.845 -13.751  12.436  1.00  0.420          C  
ATOM   4997  O   GLN A 310      15.057 -13.539  12.485  1.00  0.480          O  
ATOM   4998  CB  GLN A 310      12.767 -13.833  10.208  1.00  0.670          C  
ATOM   4999  CG  GLN A 310      12.473 -14.606   8.942  1.00  0.670          C  
ATOM   5000  CD  GLN A 310      13.730 -15.143   8.356  1.00  0.670          C  
ATOM   5001  OE1 GLN A 310      14.678 -14.375   8.161  1.00  0.670          O  
ATOM   5002  NE2 GLN A 310      13.785 -16.426   8.080  1.00  0.670          N  
ATOM   5003  H   GLN A 310      11.251 -15.559  11.437  1.00  0.550          H  
ATOM   5004  HA  GLN A 310      14.051 -15.348  11.042  1.00  0.590          H  
ATOM   5005 1HB  GLN A 310      11.883 -13.282  10.506  1.00  0.810          H  
ATOM   5006 2HB  GLN A 310      13.527 -13.101   9.964  1.00  0.810          H  
ATOM   5007 1HG  GLN A 310      11.817 -15.449   9.168  1.00  0.810          H  
ATOM   5008 2HG  GLN A 310      12.010 -13.953   8.211  1.00  0.810          H  
ATOM   5009 1HE2 GLN A 310      14.621 -16.807   7.700  1.00  0.810          H  
ATOM   5010 2HE2 GLN A 310      12.970 -17.046   8.248  1.00  0.810          H  
ATOM   5011  N   LEU A 311      13.000 -13.244  13.321  1.00  0.350          N  
ATOM   5012  CA  LEU A 311      13.409 -12.334  14.391  1.00  0.360          C  
ATOM   5013  C   LEU A 311      13.808 -13.072  15.685  1.00  0.440          C  
ATOM   5014  O   LEU A 311      13.983 -12.445  16.736  1.00  0.600          O  
ATOM   5015  CB  LEU A 311      12.282 -11.319  14.662  1.00  0.500          C  
ATOM   5016  CG  LEU A 311      11.937 -10.304  13.527  1.00  0.500          C  
ATOM   5017  CD1 LEU A 311      10.681  -9.522  13.891  1.00  0.500          C  
ATOM   5018  CD2 LEU A 311      13.075  -9.304  13.338  1.00  0.500          C  
ATOM   5019  H   LEU A 311      12.001 -13.449  13.206  1.00  0.420          H  
ATOM   5020  HA  LEU A 311      14.288 -11.796  14.051  1.00  0.430          H  
ATOM   5021 1HB  LEU A 311      11.402 -11.894  14.779  1.00  0.600          H  
ATOM   5022 2HB  LEU A 311      12.482 -10.779  15.587  1.00  0.600          H  
ATOM   5023  HG  LEU A 311      11.757 -10.856  12.613  1.00  0.600          H  
ATOM   5024 1HD1 LEU A 311      10.434  -8.822  13.089  1.00  0.600          H  
ATOM   5025 2HD1 LEU A 311       9.865 -10.223  14.025  1.00  0.600          H  
ATOM   5026 3HD1 LEU A 311      10.844  -8.968  14.809  1.00  0.600          H  
ATOM   5027 1HD2 LEU A 311      12.814  -8.608  12.543  1.00  0.600          H  
ATOM   5028 2HD2 LEU A 311      13.236  -8.746  14.265  1.00  0.600          H  
ATOM   5029 3HD2 LEU A 311      13.979  -9.818  13.071  1.00  0.600          H  
ATOM   5030  N   SER A 312      13.917 -14.405  15.613  1.00  0.450          N  
ATOM   5031  CA  SER A 312      14.326 -15.300  16.698  1.00  0.540          C  
ATOM   5032  C   SER A 312      13.424 -15.276  17.924  1.00  0.680          C  
ATOM   5033  O   SER A 312      13.892 -15.490  19.048  1.00  0.930          O  
ATOM   5034  CB  SER A 312      15.734 -14.935  17.146  1.00  0.720          C  
ATOM   5035  OG  SER A 312      16.629 -14.973  16.076  1.00  0.720          O  
ATOM   5036  H   SER A 312      13.728 -14.880  14.726  1.00  0.540          H  
ATOM   5037  HA  SER A 312      14.329 -16.319  16.300  1.00  0.650          H  
ATOM   5038 1HB  SER A 312      15.747 -13.952  17.607  1.00  0.860          H  
ATOM   5039 2HB  SER A 312      16.053 -15.646  17.904  1.00  0.860          H  
ATOM   5040  HG  SER A 312      16.444 -14.183  15.561  1.00  0.860          H  
ATOM   5041  N   GLY A 313      12.155 -14.925  17.731  1.00  0.610          N  
ATOM   5042  CA  GLY A 313      11.146 -14.930  18.763  1.00  0.790          C  
ATOM   5043  C   GLY A 313      11.197 -13.756  19.731  1.00  0.820          C  
ATOM   5044  O   GLY A 313      10.277 -13.589  20.530  1.00  1.590          O  
ATOM   5045  H   GLY A 313      11.815 -14.779  16.780  1.00  0.730          H  
ATOM   5046 1HA  GLY A 313      10.173 -14.933  18.272  1.00  0.950          H  
ATOM   5047 2HA  GLY A 313      11.185 -15.857  19.296  1.00  0.950          H  
ATOM   5048  N   GLU A 314      12.190 -12.880  19.630  1.00  1.130          N  
ATOM   5049  CA  GLU A 314      12.272 -11.774  20.574  1.00  1.180          C  
ATOM   5050  C   GLU A 314      11.590 -10.563  19.986  1.00  0.870          C  
ATOM   5051  O   GLU A 314      12.207  -9.530  19.770  1.00  0.980          O  
ATOM   5052  CB  GLU A 314      13.732 -11.469  20.934  1.00  1.630          C  
ATOM   5053  CG  GLU A 314      14.453 -12.617  21.665  1.00  1.630          C  
ATOM   5054  CD  GLU A 314      15.886 -12.291  22.060  1.00  1.630          C  
ATOM   5055  OE1 GLU A 314      16.378 -11.265  21.658  1.00  1.630          O  
ATOM   5056  OE2 GLU A 314      16.477 -13.068  22.775  1.00  1.630          O  
ATOM   5057  H   GLU A 314      12.895 -12.969  18.885  1.00  1.360          H  
ATOM   5058  HA  GLU A 314      11.746 -12.048  21.488  1.00  1.420          H  
ATOM   5059 1HB  GLU A 314      14.289 -11.251  20.021  1.00  1.960          H  
ATOM   5060 2HB  GLU A 314      13.775 -10.583  21.567  1.00  1.960          H  
ATOM   5061 1HG  GLU A 314      13.888 -12.870  22.561  1.00  1.960          H  
ATOM   5062 2HG  GLU A 314      14.453 -13.495  21.014  1.00  1.960          H  
ATOM   5063  N   ILE A 315      10.312 -10.712  19.746  1.00  0.700          N  
ATOM   5064  CA  ILE A 315       9.463  -9.711  19.121  1.00  0.460          C  
ATOM   5065  C   ILE A 315       8.865  -8.815  20.172  1.00  0.490          C  
ATOM   5066  O   ILE A 315       8.492  -9.271  21.248  1.00  0.650          O  
ATOM   5067  CB  ILE A 315       8.375 -10.372  18.202  1.00  0.740          C  
ATOM   5068  CG1 ILE A 315       8.990 -10.918  16.934  1.00  0.740          C  
ATOM   5069  CG2 ILE A 315       7.222  -9.449  17.851  1.00  0.740          C  
ATOM   5070  CD1 ILE A 315       9.593 -12.251  17.065  1.00  0.740          C  
ATOM   5071  H   ILE A 315       9.944 -11.622  20.027  1.00  0.840          H  
ATOM   5072  HA  ILE A 315      10.081  -9.085  18.480  1.00  0.550          H  
ATOM   5073  HB  ILE A 315       7.972 -11.212  18.706  1.00  0.890          H  
ATOM   5074 1HG1 ILE A 315       8.209 -10.975  16.190  1.00  0.890          H  
ATOM   5075 2HG1 ILE A 315       9.751 -10.233  16.583  1.00  0.890          H  
ATOM   5076 1HG2 ILE A 315       6.500  -9.981  17.232  1.00  0.890          H  
ATOM   5077 2HG2 ILE A 315       6.726  -9.118  18.752  1.00  0.890          H  
ATOM   5078 3HG2 ILE A 315       7.601  -8.584  17.296  1.00  0.890          H  
ATOM   5079 1HD1 ILE A 315       9.974 -12.562  16.139  1.00  0.890          H  
ATOM   5080 2HD1 ILE A 315      10.383 -12.215  17.736  1.00  0.890          H  
ATOM   5081 3HD1 ILE A 315       8.847 -12.962  17.404  1.00  0.890          H  
ATOM   5082  N   ASP A 316       8.868  -7.520  19.912  1.00  0.420          N  
ATOM   5083  CA  ASP A 316       8.253  -6.588  20.828  1.00  0.450          C  
ATOM   5084  C   ASP A 316       6.796  -6.489  20.453  1.00  0.410          C  
ATOM   5085  O   ASP A 316       5.920  -6.489  21.331  1.00  0.420          O  
ATOM   5086  CB  ASP A 316       8.921  -5.224  20.735  1.00  0.620          C  
ATOM   5087  CG  ASP A 316      10.339  -5.190  21.287  1.00  0.620          C  
ATOM   5088  OD1 ASP A 316      10.481  -5.250  22.500  1.00  0.620          O  
ATOM   5089  OD2 ASP A 316      11.288  -5.118  20.517  1.00  0.620          O  
ATOM   5090  H   ASP A 316       9.227  -7.185  19.019  1.00  0.500          H  
ATOM   5091  HA  ASP A 316       8.335  -6.968  21.846  1.00  0.540          H  
ATOM   5092 1HB  ASP A 316       8.944  -4.928  19.686  1.00  0.740          H  
ATOM   5093 2HB  ASP A 316       8.328  -4.491  21.263  1.00  0.740          H  
ATOM   5094  N   SER A 317       6.539  -6.475  19.139  1.00  0.360          N  
ATOM   5095  CA  SER A 317       5.166  -6.379  18.673  1.00  0.350          C  
ATOM   5096  C   SER A 317       4.875  -6.759  17.242  1.00  0.330          C  
ATOM   5097  O   SER A 317       5.780  -6.897  16.403  1.00  0.320          O  
ATOM   5098  CB  SER A 317       4.638  -4.979  18.837  1.00  0.490          C  
ATOM   5099  OG  SER A 317       5.306  -4.080  18.017  1.00  0.490          O  
ATOM   5100  H   SER A 317       7.321  -6.471  18.479  1.00  0.430          H  
ATOM   5101  HA  SER A 317       4.586  -7.049  19.300  1.00  0.420          H  
ATOM   5102 1HB  SER A 317       3.590  -4.961  18.584  1.00  0.590          H  
ATOM   5103 2HB  SER A 317       4.717  -4.696  19.834  1.00  0.590          H  
ATOM   5104  HG  SER A 317       4.842  -3.249  18.110  1.00  0.590          H  
ATOM   5105  N   LEU A 318       3.568  -6.924  17.011  1.00  0.330          N  
ATOM   5106  CA  LEU A 318       2.962  -7.076  15.703  1.00  0.320          C  
ATOM   5107  C   LEU A 318       2.168  -5.821  15.459  1.00  0.320          C  
ATOM   5108  O   LEU A 318       1.521  -5.306  16.380  1.00  0.390          O  
ATOM   5109  CB  LEU A 318       1.919  -8.188  15.629  1.00  0.450          C  
ATOM   5110  CG  LEU A 318       2.285  -9.533  16.071  1.00  0.450          C  
ATOM   5111  CD1 LEU A 318       1.065 -10.418  15.881  1.00  0.450          C  
ATOM   5112  CD2 LEU A 318       3.483 -10.040  15.333  1.00  0.450          C  
ATOM   5113  H   LEU A 318       2.964  -6.857  17.834  1.00  0.400          H  
ATOM   5114  HA  LEU A 318       3.727  -7.175  14.936  1.00  0.380          H  
ATOM   5115 1HB  LEU A 318       1.068  -7.877  16.227  1.00  0.540          H  
ATOM   5116 2HB  LEU A 318       1.584  -8.262  14.591  1.00  0.540          H  
ATOM   5117  HG  LEU A 318       2.508  -9.496  17.111  1.00  0.540          H  
ATOM   5118 1HD1 LEU A 318       1.272 -11.429  16.211  1.00  0.540          H  
ATOM   5119 2HD1 LEU A 318       0.243 -10.016  16.449  1.00  0.540          H  
ATOM   5120 3HD1 LEU A 318       0.806 -10.433  14.846  1.00  0.540          H  
ATOM   5121 1HD2 LEU A 318       3.730 -11.041  15.680  1.00  0.540          H  
ATOM   5122 2HD2 LEU A 318       3.264 -10.064  14.268  1.00  0.540          H  
ATOM   5123 3HD2 LEU A 318       4.325  -9.383  15.525  1.00  0.540          H  
ATOM   5124  N   VAL A 319       2.162  -5.345  14.247  1.00  0.260          N  
ATOM   5125  CA  VAL A 319       1.328  -4.202  13.957  1.00  0.250          C  
ATOM   5126  C   VAL A 319       0.585  -4.299  12.661  1.00  0.250          C  
ATOM   5127  O   VAL A 319       1.130  -4.723  11.645  1.00  0.290          O  
ATOM   5128  CB  VAL A 319       2.163  -2.947  14.061  1.00  0.350          C  
ATOM   5129  CG1 VAL A 319       3.270  -3.034  13.164  1.00  0.350          C  
ATOM   5130  CG2 VAL A 319       1.336  -1.696  13.729  1.00  0.350          C  
ATOM   5131  H   VAL A 319       2.764  -5.780  13.540  1.00  0.310          H  
ATOM   5132  HA  VAL A 319       0.582  -4.141  14.741  1.00  0.300          H  
ATOM   5133  HB  VAL A 319       2.540  -2.902  15.068  1.00  0.420          H  
ATOM   5134 1HG1 VAL A 319       3.877  -2.178  13.294  1.00  0.420          H  
ATOM   5135 2HG1 VAL A 319       3.857  -3.914  13.377  1.00  0.420          H  
ATOM   5136 3HG1 VAL A 319       2.907  -3.079  12.160  1.00  0.420          H  
ATOM   5137 1HG2 VAL A 319       1.960  -0.824  13.833  1.00  0.420          H  
ATOM   5138 2HG2 VAL A 319       0.965  -1.733  12.706  1.00  0.420          H  
ATOM   5139 3HG2 VAL A 319       0.498  -1.624  14.410  1.00  0.420          H  
ATOM   5140  N   PHE A 320      -0.660  -3.874  12.698  1.00  0.250          N  
ATOM   5141  CA  PHE A 320      -1.474  -3.864  11.508  1.00  0.270          C  
ATOM   5142  C   PHE A 320      -1.733  -2.454  11.025  1.00  0.270          C  
ATOM   5143  O   PHE A 320      -2.122  -1.569  11.800  1.00  0.360          O  
ATOM   5144  CB  PHE A 320      -2.781  -4.590  11.792  1.00  0.370          C  
ATOM   5145  CG  PHE A 320      -2.554  -6.043  12.029  1.00  0.370          C  
ATOM   5146  CD1 PHE A 320      -2.180  -6.495  13.282  1.00  0.370          C  
ATOM   5147  CD2 PHE A 320      -2.703  -6.963  11.009  1.00  0.370          C  
ATOM   5148  CE1 PHE A 320      -1.952  -7.816  13.506  1.00  0.370          C  
ATOM   5149  CE2 PHE A 320      -2.484  -8.295  11.239  1.00  0.370          C  
ATOM   5150  CZ  PHE A 320      -2.106  -8.724  12.492  1.00  0.370          C  
ATOM   5151  H   PHE A 320      -1.037  -3.551  13.594  1.00  0.300          H  
ATOM   5152  HA  PHE A 320      -0.948  -4.397  10.719  1.00  0.320          H  
ATOM   5153 1HB  PHE A 320      -3.261  -4.162  12.674  1.00  0.440          H  
ATOM   5154 2HB  PHE A 320      -3.460  -4.475  10.953  1.00  0.440          H  
ATOM   5155  HD1 PHE A 320      -2.057  -5.777  14.098  1.00  0.440          H  
ATOM   5156  HD2 PHE A 320      -2.995  -6.615  10.022  1.00  0.440          H  
ATOM   5157  HE1 PHE A 320      -1.651  -8.134  14.488  1.00  0.440          H  
ATOM   5158  HE2 PHE A 320      -2.601  -9.004  10.437  1.00  0.440          H  
ATOM   5159  HZ  PHE A 320      -1.930  -9.778  12.680  1.00  0.440          H  
ATOM   5160  N   THR A 321      -1.497  -2.252   9.738  1.00  0.220          N  
ATOM   5161  CA  THR A 321      -1.774  -0.982   9.101  1.00  0.220          C  
ATOM   5162  C   THR A 321      -2.330  -1.206   7.700  1.00  0.200          C  
ATOM   5163  O   THR A 321      -2.586  -2.346   7.306  1.00  0.220          O  
ATOM   5164  CB  THR A 321      -0.546  -0.094   9.016  1.00  0.310          C  
ATOM   5165  OG1 THR A 321      -1.006   1.200   8.635  1.00  0.310          O  
ATOM   5166  CG2 THR A 321       0.487  -0.636   7.980  1.00  0.310          C  
ATOM   5167  H   THR A 321      -1.093  -3.016   9.191  1.00  0.260          H  
ATOM   5168  HA  THR A 321      -2.530  -0.452   9.684  1.00  0.260          H  
ATOM   5169  HB  THR A 321      -0.078  -0.034   9.997  1.00  0.370          H  
ATOM   5170  HG1 THR A 321      -1.365   1.599   9.482  1.00  0.370          H  
ATOM   5171 1HG2 THR A 321       1.334   0.027   7.933  1.00  0.370          H  
ATOM   5172 2HG2 THR A 321       0.820  -1.626   8.291  1.00  0.370          H  
ATOM   5173 3HG2 THR A 321       0.061  -0.696   6.995  1.00  0.370          H  
ATOM   5174  N   GLY A 322      -2.520  -0.129   6.955  1.00  0.190          N  
ATOM   5175  CA  GLY A 322      -3.080  -0.165   5.608  1.00  0.200          C  
ATOM   5176  C   GLY A 322      -4.594  -0.029   5.646  1.00  0.260          C  
ATOM   5177  O   GLY A 322      -5.208  -0.168   6.695  1.00  0.300          O  
ATOM   5178  H   GLY A 322      -2.236   0.752   7.372  1.00  0.230          H  
ATOM   5179 1HA  GLY A 322      -2.646   0.636   5.009  1.00  0.240          H  
ATOM   5180 2HA  GLY A 322      -2.820  -1.106   5.135  1.00  0.240          H  
ATOM   5181  N   GLY A 323      -5.233   0.165   4.494  1.00  0.270          N  
ATOM   5182  CA  GLY A 323      -6.691   0.347   4.489  1.00  0.350          C  
ATOM   5183  C   GLY A 323      -7.476  -0.785   5.178  1.00  0.410          C  
ATOM   5184  O   GLY A 323      -8.515  -0.536   5.802  1.00  0.540          O  
ATOM   5185  H   GLY A 323      -4.702   0.255   3.642  1.00  0.320          H  
ATOM   5186 1HA  GLY A 323      -6.924   1.292   4.982  1.00  0.420          H  
ATOM   5187 2HA  GLY A 323      -7.033   0.443   3.459  1.00  0.420          H  
ATOM   5188  N   VAL A 324      -6.985  -2.023   5.091  1.00  0.330          N  
ATOM   5189  CA  VAL A 324      -7.635  -3.152   5.741  1.00  0.360          C  
ATOM   5190  C   VAL A 324      -7.176  -3.169   7.192  1.00  0.340          C  
ATOM   5191  O   VAL A 324      -7.979  -3.159   8.116  1.00  0.390          O  
ATOM   5192  CB  VAL A 324      -7.250  -4.479   5.044  1.00  0.490          C  
ATOM   5193  CG1 VAL A 324      -7.803  -5.712   5.759  1.00  0.490          C  
ATOM   5194  CG2 VAL A 324      -7.736  -4.436   3.652  1.00  0.490          C  
ATOM   5195  H   VAL A 324      -6.121  -2.192   4.581  1.00  0.400          H  
ATOM   5196  HA  VAL A 324      -8.716  -3.018   5.704  1.00  0.430          H  
ATOM   5197  HB  VAL A 324      -6.204  -4.568   5.051  1.00  0.590          H  
ATOM   5198 1HG1 VAL A 324      -7.485  -6.611   5.229  1.00  0.590          H  
ATOM   5199 2HG1 VAL A 324      -7.432  -5.757   6.784  1.00  0.590          H  
ATOM   5200 3HG1 VAL A 324      -8.882  -5.667   5.763  1.00  0.590          H  
ATOM   5201 1HG2 VAL A 324      -7.430  -5.347   3.139  1.00  0.590          H  
ATOM   5202 2HG2 VAL A 324      -8.821  -4.353   3.645  1.00  0.590          H  
ATOM   5203 3HG2 VAL A 324      -7.312  -3.585   3.147  1.00  0.590          H  
ATOM   5204  N   GLY A 325      -5.875  -3.131   7.416  1.00  0.280          N  
ATOM   5205  CA  GLY A 325      -5.362  -3.207   8.792  1.00  0.260          C  
ATOM   5206  C   GLY A 325      -5.918  -2.118   9.744  1.00  0.260          C  
ATOM   5207  O   GLY A 325      -6.168  -2.380  10.926  1.00  0.290          O  
ATOM   5208  H   GLY A 325      -5.256  -3.109   6.599  1.00  0.340          H  
ATOM   5209 1HA  GLY A 325      -5.609  -4.187   9.196  1.00  0.310          H  
ATOM   5210 2HA  GLY A 325      -4.279  -3.153   8.778  1.00  0.310          H  
ATOM   5211  N   GLU A 326      -6.190  -0.918   9.218  1.00  0.250          N  
ATOM   5212  CA  GLU A 326      -6.724   0.205   9.996  1.00  0.250          C  
ATOM   5213  C   GLU A 326      -8.249   0.182  10.233  1.00  0.270          C  
ATOM   5214  O   GLU A 326      -8.753   0.945  11.072  1.00  0.370          O  
ATOM   5215  CB  GLU A 326      -6.407   1.535   9.288  1.00  0.350          C  
ATOM   5216  CG  GLU A 326      -4.935   1.906   9.196  1.00  0.350          C  
ATOM   5217  CD  GLU A 326      -4.693   3.209   8.422  1.00  0.350          C  
ATOM   5218  OE1 GLU A 326      -5.629   3.944   8.212  1.00  0.350          O  
ATOM   5219  OE2 GLU A 326      -3.555   3.481   8.059  1.00  0.350          O  
ATOM   5220  H   GLU A 326      -5.957  -0.752   8.237  1.00  0.300          H  
ATOM   5221  HA  GLU A 326      -6.231   0.198  10.965  1.00  0.300          H  
ATOM   5222 1HB  GLU A 326      -6.793   1.487   8.265  1.00  0.420          H  
ATOM   5223 2HB  GLU A 326      -6.928   2.348   9.792  1.00  0.420          H  
ATOM   5224 1HG  GLU A 326      -4.543   2.011  10.208  1.00  0.420          H  
ATOM   5225 2HG  GLU A 326      -4.395   1.099   8.724  1.00  0.420          H  
ATOM   5226  N   ASN A 327      -8.997  -0.606   9.441  1.00  0.230          N  
ATOM   5227  CA  ASN A 327     -10.469  -0.613   9.508  1.00  0.270          C  
ATOM   5228  C   ASN A 327     -11.133  -1.981   9.673  1.00  0.290          C  
ATOM   5229  O   ASN A 327     -12.213  -2.107  10.264  1.00  0.320          O  
ATOM   5230  CB  ASN A 327     -11.052   0.008   8.254  1.00  0.360          C  
ATOM   5231  CG  ASN A 327     -10.783   1.453   8.093  1.00  0.360          C  
ATOM   5232  OD1 ASN A 327     -11.408   2.274   8.783  1.00  0.360          O  
ATOM   5233  ND2 ASN A 327      -9.882   1.789   7.199  1.00  0.360          N  
ATOM   5234  H   ASN A 327      -8.517  -1.271   8.834  1.00  0.280          H  
ATOM   5235  HA  ASN A 327     -10.766  -0.017  10.367  1.00  0.320          H  
ATOM   5236 1HB  ASN A 327     -10.646  -0.516   7.384  1.00  0.430          H  
ATOM   5237 2HB  ASN A 327     -12.128  -0.147   8.246  1.00  0.430          H  
ATOM   5238 1HD2 ASN A 327      -9.648   2.747   7.035  1.00  0.430          H  
ATOM   5239 2HD2 ASN A 327      -9.400   1.058   6.666  1.00  0.430          H  
ATOM   5240  N   ALA A 328     -10.526  -3.022   9.124  1.00  0.280          N  
ATOM   5241  CA  ALA A 328     -11.129  -4.336   9.088  1.00  0.310          C  
ATOM   5242  C   ALA A 328     -10.911  -5.059  10.384  1.00  0.330          C  
ATOM   5243  O   ALA A 328     -10.113  -6.000  10.465  1.00  0.340          O  
ATOM   5244  CB  ALA A 328     -10.578  -5.157   7.943  1.00  0.420          C  
ATOM   5245  H   ALA A 328      -9.627  -2.915   8.678  1.00  0.340          H  
ATOM   5246  HA  ALA A 328     -12.202  -4.209   8.944  1.00  0.370          H  
ATOM   5247 1HB  ALA A 328     -11.069  -6.124   7.919  1.00  0.510          H  
ATOM   5248 2HB  ALA A 328     -10.757  -4.632   7.006  1.00  0.510          H  
ATOM   5249 3HB  ALA A 328      -9.512  -5.285   8.093  1.00  0.510          H  
ATOM   5250  N   SER A 329     -11.662  -4.657  11.401  1.00  0.370          N  
ATOM   5251  CA  SER A 329     -11.512  -5.252  12.718  1.00  0.420          C  
ATOM   5252  C   SER A 329     -11.778  -6.741  12.652  1.00  0.440          C  
ATOM   5253  O   SER A 329     -11.129  -7.522  13.352  1.00  0.480          O  
ATOM   5254  CB  SER A 329     -12.499  -4.622  13.677  1.00  0.570          C  
ATOM   5255  OG  SER A 329     -13.816  -4.941  13.311  1.00  0.570          O  
ATOM   5256  H   SER A 329     -12.283  -3.858  11.240  1.00  0.440          H  
ATOM   5257  HA  SER A 329     -10.494  -5.089  13.068  1.00  0.500          H  
ATOM   5258 1HB  SER A 329     -12.305  -4.972  14.684  1.00  0.680          H  
ATOM   5259 2HB  SER A 329     -12.367  -3.539  13.677  1.00  0.680          H  
ATOM   5260  HG  SER A 329     -14.383  -4.492  13.946  1.00  0.680          H  
ATOM   5261  N   TYR A 330     -12.633  -7.160  11.718  1.00  0.430          N  
ATOM   5262  CA  TYR A 330     -12.927  -8.565  11.552  1.00  0.460          C  
ATOM   5263  C   TYR A 330     -11.698  -9.295  11.053  1.00  0.400          C  
ATOM   5264  O   TYR A 330     -11.392 -10.396  11.508  1.00  0.390          O  
ATOM   5265  CB  TYR A 330     -14.034  -8.752  10.525  1.00  0.630          C  
ATOM   5266  CG  TYR A 330     -15.354  -8.232  10.937  1.00  0.630          C  
ATOM   5267  CD1 TYR A 330     -15.846  -7.093  10.327  1.00  0.630          C  
ATOM   5268  CD2 TYR A 330     -16.085  -8.873  11.919  1.00  0.630          C  
ATOM   5269  CE1 TYR A 330     -17.074  -6.593  10.699  1.00  0.630          C  
ATOM   5270  CE2 TYR A 330     -17.315  -8.375  12.293  1.00  0.630          C  
ATOM   5271  CZ  TYR A 330     -17.810  -7.239  11.688  1.00  0.630          C  
ATOM   5272  OH  TYR A 330     -19.038  -6.743  12.062  1.00  0.630          O  
ATOM   5273  H   TYR A 330     -13.150  -6.469  11.191  1.00  0.520          H  
ATOM   5274  HA  TYR A 330     -13.216  -8.988  12.515  1.00  0.550          H  
ATOM   5275 1HB  TYR A 330     -13.748  -8.246   9.606  1.00  0.760          H  
ATOM   5276 2HB  TYR A 330     -14.141  -9.811  10.301  1.00  0.760          H  
ATOM   5277  HD1 TYR A 330     -15.266  -6.591   9.551  1.00  0.760          H  
ATOM   5278  HD2 TYR A 330     -15.692  -9.770  12.397  1.00  0.760          H  
ATOM   5279  HE1 TYR A 330     -17.465  -5.697  10.220  1.00  0.760          H  
ATOM   5280  HE2 TYR A 330     -17.896  -8.877  13.067  1.00  0.760          H  
ATOM   5281  HH  TYR A 330     -19.235  -5.956  11.548  1.00  0.760          H  
ATOM   5282  N   CYS A 331     -10.978  -8.680  10.121  1.00  0.430          N  
ATOM   5283  CA  CYS A 331      -9.833  -9.337   9.534  1.00  0.430          C  
ATOM   5284  C   CYS A 331      -8.736  -9.500  10.524  1.00  0.370          C  
ATOM   5285  O   CYS A 331      -8.117 -10.560  10.604  1.00  0.390          O  
ATOM   5286  CB  CYS A 331      -9.225  -8.545   8.394  1.00  0.600          C  
ATOM   5287  SG  CYS A 331      -7.966  -9.450   7.577  1.00  0.600          S  
ATOM   5288  H   CYS A 331     -11.234  -7.742   9.832  1.00  0.520          H  
ATOM   5289  HA  CYS A 331     -10.132 -10.324   9.186  1.00  0.520          H  
ATOM   5290 1HB  CYS A 331      -9.952  -8.236   7.687  1.00  0.720          H  
ATOM   5291 2HB  CYS A 331      -8.771  -7.640   8.799  1.00  0.720          H  
ATOM   5292  HG  CYS A 331      -7.432  -9.972   8.706  1.00  0.720          H  
ATOM   5293  N   VAL A 332      -8.457  -8.438  11.260  1.00  0.350          N  
ATOM   5294  CA  VAL A 332      -7.333  -8.501  12.153  1.00  0.340          C  
ATOM   5295  C   VAL A 332      -7.648  -9.510  13.260  1.00  0.360          C  
ATOM   5296  O   VAL A 332      -6.758 -10.274  13.642  1.00  0.350          O  
ATOM   5297  CB  VAL A 332      -6.921  -7.119  12.666  1.00  0.480          C  
ATOM   5298  CG1 VAL A 332      -5.776  -7.280  13.667  1.00  0.480          C  
ATOM   5299  CG2 VAL A 332      -6.491  -6.236  11.460  1.00  0.480          C  
ATOM   5300  H   VAL A 332      -9.027  -7.591  11.160  1.00  0.420          H  
ATOM   5301  HA  VAL A 332      -6.478  -8.877  11.598  1.00  0.410          H  
ATOM   5302  HB  VAL A 332      -7.764  -6.660  13.186  1.00  0.580          H  
ATOM   5303 1HG1 VAL A 332      -5.473  -6.306  14.049  1.00  0.580          H  
ATOM   5304 2HG1 VAL A 332      -6.056  -7.896  14.460  1.00  0.580          H  
ATOM   5305 3HG1 VAL A 332      -4.937  -7.745  13.158  1.00  0.580          H  
ATOM   5306 1HG2 VAL A 332      -6.190  -5.243  11.807  1.00  0.580          H  
ATOM   5307 2HG2 VAL A 332      -5.655  -6.707  10.949  1.00  0.580          H  
ATOM   5308 3HG2 VAL A 332      -7.327  -6.132  10.762  1.00  0.580          H  
ATOM   5309  N   GLN A 333      -8.888  -9.520  13.797  1.00  0.390          N  
ATOM   5310  CA  GLN A 333      -9.210 -10.506  14.826  1.00  0.400          C  
ATOM   5311  C   GLN A 333      -9.056 -11.923  14.297  1.00  0.410          C  
ATOM   5312  O   GLN A 333      -8.524 -12.774  15.005  1.00  0.440          O  
ATOM   5313  CB  GLN A 333     -10.645 -10.365  15.353  1.00  0.560          C  
ATOM   5314  CG  GLN A 333     -10.879  -9.176  16.191  1.00  0.560          C  
ATOM   5315  CD  GLN A 333     -12.283  -9.014  16.672  1.00  0.560          C  
ATOM   5316  OE1 GLN A 333     -12.789  -9.839  17.443  1.00  0.560          O  
ATOM   5317  NE2 GLN A 333     -12.934  -7.955  16.223  1.00  0.560          N  
ATOM   5318  H   GLN A 333      -9.601  -8.851  13.492  1.00  0.470          H  
ATOM   5319  HA  GLN A 333      -8.519 -10.376  15.656  1.00  0.480          H  
ATOM   5320 1HB  GLN A 333     -11.331 -10.307  14.503  1.00  0.670          H  
ATOM   5321 2HB  GLN A 333     -10.910 -11.246  15.931  1.00  0.670          H  
ATOM   5322 1HG  GLN A 333     -10.262  -9.289  17.054  1.00  0.670          H  
ATOM   5323 2HG  GLN A 333     -10.605  -8.299  15.634  1.00  0.670          H  
ATOM   5324 1HE2 GLN A 333     -13.881  -7.787  16.504  1.00  0.670          H  
ATOM   5325 2HE2 GLN A 333     -12.473  -7.325  15.594  1.00  0.670          H  
ATOM   5326  N   LEU A 334      -9.485 -12.186  13.056  1.00  0.390          N  
ATOM   5327  CA  LEU A 334      -9.348 -13.521  12.489  1.00  0.400          C  
ATOM   5328  C   LEU A 334      -7.872 -13.921  12.344  1.00  0.380          C  
ATOM   5329  O   LEU A 334      -7.523 -15.084  12.556  1.00  0.410          O  
ATOM   5330  CB  LEU A 334     -10.084 -13.575  11.144  1.00  0.560          C  
ATOM   5331  CG  LEU A 334     -11.633 -13.515  11.166  1.00  0.560          C  
ATOM   5332  CD1 LEU A 334     -12.136 -13.290   9.743  1.00  0.560          C  
ATOM   5333  CD2 LEU A 334     -12.193 -14.831  11.696  1.00  0.560          C  
ATOM   5334  H   LEU A 334      -9.966 -11.461  12.512  1.00  0.470          H  
ATOM   5335  HA  LEU A 334      -9.807 -14.226  13.175  1.00  0.480          H  
ATOM   5336 1HB  LEU A 334      -9.721 -12.757  10.524  1.00  0.670          H  
ATOM   5337 2HB  LEU A 334      -9.854 -14.499  10.680  1.00  0.670          H  
ATOM   5338  HG  LEU A 334     -11.967 -12.702  11.797  1.00  0.670          H  
ATOM   5339 1HD1 LEU A 334     -13.223 -13.244   9.741  1.00  0.670          H  
ATOM   5340 2HD1 LEU A 334     -11.733 -12.347   9.368  1.00  0.670          H  
ATOM   5341 3HD1 LEU A 334     -11.805 -14.108   9.108  1.00  0.670          H  
ATOM   5342 1HD2 LEU A 334     -13.281 -14.783  11.694  1.00  0.670          H  
ATOM   5343 2HD2 LEU A 334     -11.865 -15.651  11.060  1.00  0.670          H  
ATOM   5344 3HD2 LEU A 334     -11.852 -15.008  12.713  1.00  0.670          H  
ATOM   5345  N   ILE A 335      -7.006 -12.959  11.994  1.00  0.340          N  
ATOM   5346  CA  ILE A 335      -5.561 -13.194  11.863  1.00  0.320          C  
ATOM   5347  C   ILE A 335      -4.939 -13.549  13.206  1.00  0.340          C  
ATOM   5348  O   ILE A 335      -4.124 -14.466  13.285  1.00  0.350          O  
ATOM   5349  CB  ILE A 335      -4.851 -11.964  11.249  1.00  0.460          C  
ATOM   5350  CG1 ILE A 335      -5.310 -11.810   9.786  1.00  0.460          C  
ATOM   5351  CG2 ILE A 335      -3.313 -12.148  11.324  1.00  0.460          C  
ATOM   5352  CD1 ILE A 335      -4.986 -10.502   9.133  1.00  0.460          C  
ATOM   5353  H   ILE A 335      -7.389 -12.036  11.760  1.00  0.410          H  
ATOM   5354  HA  ILE A 335      -5.396 -14.044  11.210  1.00  0.380          H  
ATOM   5355  HB  ILE A 335      -5.141 -11.064  11.789  1.00  0.550          H  
ATOM   5356 1HG1 ILE A 335      -4.843 -12.607   9.216  1.00  0.550          H  
ATOM   5357 2HG1 ILE A 335      -6.369 -11.946   9.741  1.00  0.550          H  
ATOM   5358 1HG2 ILE A 335      -2.819 -11.302  10.894  1.00  0.550          H  
ATOM   5359 2HG2 ILE A 335      -2.987 -12.246  12.358  1.00  0.550          H  
ATOM   5360 3HG2 ILE A 335      -3.033 -13.037  10.776  1.00  0.550          H  
ATOM   5361 1HD1 ILE A 335      -5.337 -10.524   8.106  1.00  0.550          H  
ATOM   5362 2HD1 ILE A 335      -5.471  -9.692   9.668  1.00  0.550          H  
ATOM   5363 3HD1 ILE A 335      -3.955 -10.341   9.134  1.00  0.550          H  
ATOM   5364  N   ILE A 336      -5.274 -12.778  14.235  1.00  0.390          N  
ATOM   5365  CA  ILE A 336      -4.796 -13.003  15.594  1.00  0.480          C  
ATOM   5366  C   ILE A 336      -5.371 -14.244  16.272  1.00  0.570          C  
ATOM   5367  O   ILE A 336      -4.683 -14.865  17.085  1.00  0.840          O  
ATOM   5368  CB  ILE A 336      -4.988 -11.766  16.498  1.00  0.640          C  
ATOM   5369  CG1 ILE A 336      -4.113 -10.545  15.986  1.00  0.640          C  
ATOM   5370  CG2 ILE A 336      -4.651 -12.112  17.976  1.00  0.640          C  
ATOM   5371  CD1 ILE A 336      -2.588 -10.788  15.929  1.00  0.640          C  
ATOM   5372  H   ILE A 336      -5.911 -11.996  14.058  1.00  0.470          H  
ATOM   5373  HA  ILE A 336      -3.734 -13.193  15.532  1.00  0.580          H  
ATOM   5374  HB  ILE A 336      -6.033 -11.446  16.438  1.00  0.760          H  
ATOM   5375 1HG1 ILE A 336      -4.453 -10.266  14.985  1.00  0.760          H  
ATOM   5376 2HG1 ILE A 336      -4.292  -9.705  16.657  1.00  0.760          H  
ATOM   5377 1HG2 ILE A 336      -4.815 -11.252  18.564  1.00  0.760          H  
ATOM   5378 2HG2 ILE A 336      -5.293 -12.900  18.352  1.00  0.760          H  
ATOM   5379 3HG2 ILE A 336      -3.613 -12.431  18.080  1.00  0.760          H  
ATOM   5380 1HD1 ILE A 336      -2.108  -9.897  15.594  1.00  0.760          H  
ATOM   5381 2HD1 ILE A 336      -2.210 -11.038  16.916  1.00  0.760          H  
ATOM   5382 3HD1 ILE A 336      -2.343 -11.587  15.240  1.00  0.760          H  
ATOM   5383  N   GLU A 337      -6.647 -14.548  16.078  1.00  0.550          N  
ATOM   5384  CA  GLU A 337      -7.219 -15.684  16.775  1.00  0.570          C  
ATOM   5385  C   GLU A 337      -6.339 -16.915  16.572  1.00  0.560          C  
ATOM   5386  O   GLU A 337      -5.914 -17.248  15.474  1.00  0.880          O  
ATOM   5387  CB  GLU A 337      -8.657 -15.982  16.336  1.00  0.790          C  
ATOM   5388  CG  GLU A 337      -9.362 -17.016  17.256  1.00  0.790          C  
ATOM   5389  CD  GLU A 337     -10.764 -17.360  16.883  1.00  0.790          C  
ATOM   5390  OE1 GLU A 337     -11.228 -16.926  15.862  1.00  0.790          O  
ATOM   5391  OE2 GLU A 337     -11.385 -18.057  17.652  1.00  0.790          O  
ATOM   5392  H   GLU A 337      -7.232 -13.985  15.458  1.00  0.660          H  
ATOM   5393  HA  GLU A 337      -7.241 -15.455  17.839  1.00  0.680          H  
ATOM   5394 1HB  GLU A 337      -9.239 -15.060  16.336  1.00  0.950          H  
ATOM   5395 2HB  GLU A 337      -8.653 -16.368  15.314  1.00  0.950          H  
ATOM   5396 1HG  GLU A 337      -8.800 -17.921  17.279  1.00  0.950          H  
ATOM   5397 2HG  GLU A 337      -9.364 -16.614  18.267  1.00  0.950          H  
ATOM   5398  N   LYS A 338      -6.082 -17.601  17.670  1.00  1.160          N  
ATOM   5399  CA  LYS A 338      -5.244 -18.802  17.765  1.00  1.320          C  
ATOM   5400  C   LYS A 338      -3.741 -18.536  17.633  1.00  1.130          C  
ATOM   5401  O   LYS A 338      -2.950 -19.474  17.684  1.00  1.190          O  
ATOM   5402  CB  LYS A 338      -5.591 -19.853  16.690  1.00  1.780          C  
ATOM   5403  CG  LYS A 338      -7.070 -20.252  16.507  1.00  1.780          C  
ATOM   5404  CD  LYS A 338      -7.721 -20.825  17.770  1.00  1.780          C  
ATOM   5405  CE  LYS A 338      -9.162 -21.270  17.476  1.00  1.780          C  
ATOM   5406  NZ  LYS A 338      -9.871 -21.759  18.695  1.00  1.780          N  
ATOM   5407  H   LYS A 338      -6.500 -17.252  18.521  1.00  1.390          H  
ATOM   5408  HA  LYS A 338      -5.404 -19.247  18.747  1.00  1.580          H  
ATOM   5409 1HB  LYS A 338      -5.204 -19.537  15.721  1.00  2.140          H  
ATOM   5410 2HB  LYS A 338      -5.063 -20.761  16.932  1.00  2.140          H  
ATOM   5411 1HG  LYS A 338      -7.637 -19.413  16.136  1.00  2.140          H  
ATOM   5412 2HG  LYS A 338      -7.104 -21.025  15.742  1.00  2.140          H  
ATOM   5413 1HD  LYS A 338      -7.141 -21.676  18.129  1.00  2.140          H  
ATOM   5414 2HD  LYS A 338      -7.745 -20.064  18.547  1.00  2.140          H  
ATOM   5415 1HE  LYS A 338      -9.717 -20.427  17.061  1.00  2.140          H  
ATOM   5416 2HE  LYS A 338      -9.137 -22.072  16.740  1.00  2.140          H  
ATOM   5417 1HZ  LYS A 338     -10.810 -22.039  18.446  1.00  2.140          H  
ATOM   5418 2HZ  LYS A 338      -9.379 -22.547  19.088  1.00  2.140          H  
ATOM   5419 3HZ  LYS A 338      -9.918 -21.014  19.377  1.00  2.140          H  
ATOM   5420  N   VAL A 339      -3.317 -17.273  17.632  1.00  1.010          N  
ATOM   5421  CA  VAL A 339      -1.886 -16.973  17.602  1.00  0.910          C  
ATOM   5422  C   VAL A 339      -1.512 -16.639  19.060  1.00  0.770          C  
ATOM   5423  O   VAL A 339      -0.354 -16.415  19.424  1.00  0.660          O  
ATOM   5424  CB  VAL A 339      -1.599 -15.818  16.593  1.00  1.310          C  
ATOM   5425  CG1 VAL A 339      -0.115 -15.419  16.573  1.00  1.310          C  
ATOM   5426  CG2 VAL A 339      -2.055 -16.252  15.197  1.00  1.310          C  
ATOM   5427  H   VAL A 339      -3.991 -16.503  17.559  1.00  1.210          H  
ATOM   5428  HA  VAL A 339      -1.334 -17.856  17.280  1.00  1.090          H  
ATOM   5429  HB  VAL A 339      -2.165 -14.938  16.901  1.00  1.580          H  
ATOM   5430 1HG1 VAL A 339       0.031 -14.603  15.866  1.00  1.580          H  
ATOM   5431 2HG1 VAL A 339       0.190 -15.113  17.507  1.00  1.580          H  
ATOM   5432 3HG1 VAL A 339       0.482 -16.272  16.268  1.00  1.580          H  
ATOM   5433 1HG2 VAL A 339      -1.891 -15.444  14.484  1.00  1.580          H  
ATOM   5434 2HG2 VAL A 339      -1.489 -17.126  14.892  1.00  1.580          H  
ATOM   5435 3HG2 VAL A 339      -3.122 -16.498  15.212  1.00  1.580          H  
ATOM   5436  N   ALA A 340      -2.531 -16.677  19.918  1.00  0.830          N  
ATOM   5437  CA  ALA A 340      -2.392 -16.464  21.355  1.00  0.790          C  
ATOM   5438  C   ALA A 340      -1.460 -17.522  21.930  1.00  0.650          C  
ATOM   5439  O   ALA A 340      -0.689 -17.263  22.854  1.00  0.620          O  
ATOM   5440  CB  ALA A 340      -3.743 -16.490  22.036  1.00  1.120          C  
ATOM   5441  H   ALA A 340      -3.441 -16.858  19.530  1.00  1.000          H  
ATOM   5442  HA  ALA A 340      -1.944 -15.495  21.519  1.00  0.950          H  
ATOM   5443 1HB  ALA A 340      -3.615 -16.311  23.104  1.00  1.350          H  
ATOM   5444 2HB  ALA A 340      -4.371 -15.706  21.608  1.00  1.350          H  
ATOM   5445 3HB  ALA A 340      -4.211 -17.460  21.882  1.00  1.350          H  
ATOM   5446  N   SER A 341      -1.482 -18.713  21.342  1.00  0.670          N  
ATOM   5447  CA  SER A 341      -0.652 -19.828  21.753  1.00  0.680          C  
ATOM   5448  C   SER A 341       0.845 -19.530  21.563  1.00  0.560          C  
ATOM   5449  O   SER A 341       1.713 -20.217  22.115  1.00  0.660          O  
ATOM   5450  CB  SER A 341      -1.023 -21.025  20.934  1.00  0.950          C  
ATOM   5451  OG  SER A 341      -2.340 -21.441  21.160  1.00  0.950          O  
ATOM   5452  H   SER A 341      -2.147 -18.900  20.601  1.00  0.800          H  
ATOM   5453  HA  SER A 341      -0.841 -20.031  22.807  1.00  0.820          H  
ATOM   5454 1HB  SER A 341      -0.890 -20.789  19.877  1.00  1.140          H  
ATOM   5455 2HB  SER A 341      -0.350 -21.829  21.197  1.00  1.140          H  
ATOM   5456  HG  SER A 341      -2.502 -22.157  20.494  1.00  1.140          H  
ATOM   5457  N   LEU A 342       1.154 -18.532  20.728  1.00  0.470          N  
ATOM   5458  CA  LEU A 342       2.507 -18.113  20.449  1.00  0.510          C  
ATOM   5459  C   LEU A 342       2.810 -16.814  21.208  1.00  0.420          C  
ATOM   5460  O   LEU A 342       3.841 -16.195  20.976  1.00  0.540          O  
ATOM   5461  CB  LEU A 342       2.699 -17.967  18.926  1.00  0.700          C  
ATOM   5462  CG  LEU A 342       2.465 -19.292  18.087  1.00  0.700          C  
ATOM   5463  CD1 LEU A 342       2.588 -18.990  16.584  1.00  0.700          C  
ATOM   5464  CD2 LEU A 342       3.484 -20.376  18.498  1.00  0.700          C  
ATOM   5465  H   LEU A 342       0.420 -17.975  20.298  1.00  0.560          H  
ATOM   5466  HA  LEU A 342       3.194 -18.861  20.826  1.00  0.610          H  
ATOM   5467 1HB  LEU A 342       1.995 -17.222  18.562  1.00  0.840          H  
ATOM   5468 2HB  LEU A 342       3.710 -17.612  18.731  1.00  0.840          H  
ATOM   5469  HG  LEU A 342       1.454 -19.659  18.275  1.00  0.840          H  
ATOM   5470 1HD1 LEU A 342       2.406 -19.903  16.011  1.00  0.840          H  
ATOM   5471 2HD1 LEU A 342       1.854 -18.239  16.302  1.00  0.840          H  
ATOM   5472 3HD1 LEU A 342       3.586 -18.624  16.366  1.00  0.840          H  
ATOM   5473 1HD2 LEU A 342       3.298 -21.263  17.929  1.00  0.840          H  
ATOM   5474 2HD2 LEU A 342       4.499 -20.025  18.303  1.00  0.840          H  
ATOM   5475 3HD2 LEU A 342       3.387 -20.624  19.551  1.00  0.840          H  
ATOM   5476  N   GLY A 343       1.911 -16.426  22.143  1.00  0.350          N  
ATOM   5477  CA  GLY A 343       2.040 -15.239  22.991  1.00  0.400          C  
ATOM   5478  C   GLY A 343       1.295 -13.965  22.545  1.00  0.390          C  
ATOM   5479  O   GLY A 343       1.448 -12.897  23.170  1.00  0.430          O  
ATOM   5480  H   GLY A 343       1.077 -16.991  22.298  1.00  0.420          H  
ATOM   5481 1HA  GLY A 343       1.698 -15.507  23.990  1.00  0.480          H  
ATOM   5482 2HA  GLY A 343       3.096 -15.020  23.087  1.00  0.480          H  
ATOM   5483  N   PHE A 344       0.467 -14.047  21.500  1.00  0.390          N  
ATOM   5484  CA  PHE A 344      -0.249 -12.882  20.983  1.00  0.470          C  
ATOM   5485  C   PHE A 344      -1.726 -12.806  21.397  1.00  0.500          C  
ATOM   5486  O   PHE A 344      -2.605 -13.118  20.598  1.00  0.730          O  
ATOM   5487  CB  PHE A 344      -0.114 -12.946  19.472  1.00  0.630          C  
ATOM   5488  CG  PHE A 344       1.345 -12.876  19.092  1.00  0.630          C  
ATOM   5489  CD1 PHE A 344       2.112 -14.027  19.022  1.00  0.630          C  
ATOM   5490  CD2 PHE A 344       1.966 -11.695  18.846  1.00  0.630          C  
ATOM   5491  CE1 PHE A 344       3.424 -13.975  18.736  1.00  0.630          C  
ATOM   5492  CE2 PHE A 344       3.293 -11.665  18.549  1.00  0.630          C  
ATOM   5493  CZ  PHE A 344       4.001 -12.783  18.510  1.00  0.630          C  
ATOM   5494  H   PHE A 344       0.310 -14.929  21.002  1.00  0.470          H  
ATOM   5495  HA  PHE A 344       0.256 -11.988  21.352  1.00  0.560          H  
ATOM   5496 1HB  PHE A 344      -0.529 -13.870  19.134  1.00  0.750          H  
ATOM   5497 2HB  PHE A 344      -0.658 -12.150  18.983  1.00  0.750          H  
ATOM   5498  HD1 PHE A 344       1.656 -14.986  19.223  1.00  0.750          H  
ATOM   5499  HD2 PHE A 344       1.411 -10.765  18.896  1.00  0.750          H  
ATOM   5500  HE1 PHE A 344       4.016 -14.892  18.713  1.00  0.750          H  
ATOM   5501  HE2 PHE A 344       3.801 -10.719  18.370  1.00  0.750          H  
ATOM   5502  HZ  PHE A 344       5.051 -12.714  18.316  1.00  0.750          H  
ATOM   5503  N   LYS A 345      -2.006 -12.438  22.645  1.00  0.490          N  
ATOM   5504  CA  LYS A 345      -3.389 -12.405  23.135  1.00  0.540          C  
ATOM   5505  C   LYS A 345      -3.992 -11.000  23.041  1.00  0.490          C  
ATOM   5506  O   LYS A 345      -3.363 -10.019  23.453  1.00  0.520          O  
ATOM   5507  CB  LYS A 345      -3.469 -12.922  24.577  1.00  0.740          C  
ATOM   5508  CG  LYS A 345      -4.905 -13.034  25.126  1.00  0.740          C  
ATOM   5509  CD  LYS A 345      -4.948 -13.632  26.543  1.00  0.740          C  
ATOM   5510  CE  LYS A 345      -6.399 -13.724  27.052  1.00  0.740          C  
ATOM   5511  NZ  LYS A 345      -6.495 -14.312  28.432  1.00  0.740          N  
ATOM   5512  H   LYS A 345      -1.249 -12.177  23.263  1.00  0.590          H  
ATOM   5513  HA  LYS A 345      -3.993 -13.061  22.507  1.00  0.650          H  
ATOM   5514 1HB  LYS A 345      -3.003 -13.905  24.639  1.00  0.880          H  
ATOM   5515 2HB  LYS A 345      -2.911 -12.252  25.235  1.00  0.880          H  
ATOM   5516 1HG  LYS A 345      -5.370 -12.047  25.156  1.00  0.880          H  
ATOM   5517 2HG  LYS A 345      -5.492 -13.666  24.461  1.00  0.880          H  
ATOM   5518 1HD  LYS A 345      -4.508 -14.629  26.538  1.00  0.880          H  
ATOM   5519 2HD  LYS A 345      -4.374 -13.003  27.231  1.00  0.880          H  
ATOM   5520 1HE  LYS A 345      -6.830 -12.723  27.068  1.00  0.880          H  
ATOM   5521 2HE  LYS A 345      -6.972 -14.344  26.366  1.00  0.880          H  
ATOM   5522 1HZ  LYS A 345      -7.458 -14.350  28.720  1.00  0.880          H  
ATOM   5523 2HZ  LYS A 345      -6.109 -15.241  28.438  1.00  0.880          H  
ATOM   5524 3HZ  LYS A 345      -5.970 -13.728  29.107  1.00  0.880          H  
ATOM   5525  N   THR A 346      -5.211 -10.895  22.520  1.00  0.490          N  
ATOM   5526  CA  THR A 346      -5.838  -9.591  22.374  1.00  0.520          C  
ATOM   5527  C   THR A 346      -7.193  -9.375  23.013  1.00  0.480          C  
ATOM   5528  O   THR A 346      -7.914 -10.318  23.337  1.00  0.590          O  
ATOM   5529  CB  THR A 346      -5.982  -9.257  20.904  1.00  0.720          C  
ATOM   5530  OG1 THR A 346      -6.770 -10.301  20.301  1.00  0.720          O  
ATOM   5531  CG2 THR A 346      -4.643  -9.120  20.213  1.00  0.720          C  
ATOM   5532  H   THR A 346      -5.693 -11.721  22.188  1.00  0.590          H  
ATOM   5533  HA  THR A 346      -5.192  -8.889  22.844  1.00  0.620          H  
ATOM   5534  HB  THR A 346      -6.508  -8.315  20.812  1.00  0.860          H  
ATOM   5535  HG1 THR A 346      -7.664 -10.290  20.661  1.00  0.860          H  
ATOM   5536 1HG2 THR A 346      -4.793  -8.880  19.164  1.00  0.860          H  
ATOM   5537 2HG2 THR A 346      -4.073  -8.340  20.664  1.00  0.860          H  
ATOM   5538 3HG2 THR A 346      -4.099 -10.051  20.297  1.00  0.860          H  
ATOM   5539  N   ASN A 347      -7.536  -8.088  23.156  1.00  0.510          N  
ATOM   5540  CA  ASN A 347      -8.802  -7.627  23.698  1.00  0.510          C  
ATOM   5541  C   ASN A 347      -9.813  -7.364  22.579  1.00  0.490          C  
ATOM   5542  O   ASN A 347      -9.670  -6.414  21.798  1.00  0.480          O  
ATOM   5543  CB  ASN A 347      -8.570  -6.402  24.547  1.00  0.710          C  
ATOM   5544  CG  ASN A 347      -9.783  -5.930  25.295  1.00  0.710          C  
ATOM   5545  OD1 ASN A 347     -10.939  -6.041  24.844  1.00  0.710          O  
ATOM   5546  ND2 ASN A 347      -9.536  -5.387  26.472  1.00  0.710          N  
ATOM   5547  H   ASN A 347      -6.876  -7.354  22.871  1.00  0.610          H  
ATOM   5548  HA  ASN A 347      -9.214  -8.414  24.331  1.00  0.610          H  
ATOM   5549 1HB  ASN A 347      -7.762  -6.593  25.256  1.00  0.860          H  
ATOM   5550 2HB  ASN A 347      -8.240  -5.617  23.894  1.00  0.860          H  
ATOM   5551 1HD2 ASN A 347     -10.289  -5.044  27.039  1.00  0.860          H  
ATOM   5552 2HD2 ASN A 347      -8.591  -5.312  26.803  1.00  0.860          H  
ATOM   5553  N   SER A 348     -10.861  -8.186  22.526  1.00  0.510          N  
ATOM   5554  CA  SER A 348     -11.881  -8.152  21.474  1.00  0.510          C  
ATOM   5555  C   SER A 348     -12.604  -6.803  21.372  1.00  0.520          C  
ATOM   5556  O   SER A 348     -13.191  -6.479  20.336  1.00  0.540          O  
ATOM   5557  CB  SER A 348     -12.892  -9.252  21.714  1.00  0.710          C  
ATOM   5558  OG  SER A 348     -13.614  -9.021  22.889  1.00  0.710          O  
ATOM   5559  H   SER A 348     -10.937  -8.911  23.229  1.00  0.610          H  
ATOM   5560  HA  SER A 348     -11.403  -8.376  20.528  1.00  0.610          H  
ATOM   5561 1HB  SER A 348     -13.576  -9.304  20.865  1.00  0.860          H  
ATOM   5562 2HB  SER A 348     -12.378 -10.210  21.779  1.00  0.860          H  
ATOM   5563  HG  SER A 348     -14.247  -9.743  22.959  1.00  0.860          H  
ATOM   5564  N   ASN A 349     -12.542  -5.994  22.430  1.00  0.560          N  
ATOM   5565  CA  ASN A 349     -13.195  -4.699  22.414  1.00  0.610          C  
ATOM   5566  C   ASN A 349     -12.280  -3.608  21.863  1.00  0.560          C  
ATOM   5567  O   ASN A 349     -12.757  -2.634  21.280  1.00  0.600          O  
ATOM   5568  CB  ASN A 349     -13.665  -4.328  23.802  1.00  0.830          C  
ATOM   5569  CG  ASN A 349     -14.776  -5.206  24.284  1.00  0.830          C  
ATOM   5570  OD1 ASN A 349     -15.621  -5.681  23.513  1.00  0.830          O  
ATOM   5571  ND2 ASN A 349     -14.790  -5.445  25.566  1.00  0.830          N  
ATOM   5572  H   ASN A 349     -12.022  -6.288  23.256  1.00  0.670          H  
ATOM   5573  HA  ASN A 349     -14.063  -4.758  21.757  1.00  0.730          H  
ATOM   5574 1HB  ASN A 349     -12.836  -4.386  24.498  1.00  1.000          H  
ATOM   5575 2HB  ASN A 349     -14.012  -3.295  23.798  1.00  1.000          H  
ATOM   5576 1HD2 ASN A 349     -15.500  -6.030  25.956  1.00  1.000          H  
ATOM   5577 2HD2 ASN A 349     -14.089  -5.050  26.159  1.00  1.000          H  
ATOM   5578  N   LEU A 350     -10.953  -3.775  21.981  1.00  0.520          N  
ATOM   5579  CA  LEU A 350     -10.039  -2.724  21.543  1.00  0.480          C  
ATOM   5580  C   LEU A 350      -9.938  -2.758  20.036  1.00  0.440          C  
ATOM   5581  O   LEU A 350      -9.705  -1.739  19.384  1.00  0.450          O  
ATOM   5582  CB  LEU A 350      -8.653  -2.854  22.198  1.00  0.690          C  
ATOM   5583  CG  LEU A 350      -8.582  -2.647  23.765  1.00  0.690          C  
ATOM   5584  CD1 LEU A 350      -7.135  -2.903  24.254  1.00  0.690          C  
ATOM   5585  CD2 LEU A 350      -9.017  -1.237  24.149  1.00  0.690          C  
ATOM   5586  H   LEU A 350     -10.564  -4.636  22.364  1.00  0.620          H  
ATOM   5587  HA  LEU A 350     -10.464  -1.761  21.808  1.00  0.580          H  
ATOM   5588 1HB  LEU A 350      -8.264  -3.856  21.980  1.00  0.830          H  
ATOM   5589 2HB  LEU A 350      -7.984  -2.123  21.741  1.00  0.830          H  
ATOM   5590  HG  LEU A 350      -9.238  -3.354  24.246  1.00  0.830          H  
ATOM   5591 1HD1 LEU A 350      -7.091  -2.776  25.334  1.00  0.830          H  
ATOM   5592 2HD1 LEU A 350      -6.817  -3.900  24.009  1.00  0.830          H  
ATOM   5593 3HD1 LEU A 350      -6.458  -2.193  23.780  1.00  0.830          H  
ATOM   5594 1HD2 LEU A 350      -8.955  -1.127  25.231  1.00  0.830          H  
ATOM   5595 2HD2 LEU A 350      -8.354  -0.511  23.673  1.00  0.830          H  
ATOM   5596 3HD2 LEU A 350     -10.038  -1.052  23.838  1.00  0.830          H  
ATOM   5597  N   PHE A 351     -10.254  -3.911  19.463  1.00  0.440          N  
ATOM   5598  CA  PHE A 351     -10.268  -4.046  18.012  1.00  0.460          C  
ATOM   5599  C   PHE A 351     -11.338  -3.181  17.372  1.00  0.540          C  
ATOM   5600  O   PHE A 351     -11.257  -2.901  16.172  1.00  0.560          O  
ATOM   5601  CB  PHE A 351     -10.594  -5.451  17.569  1.00  0.640          C  
ATOM   5602  CG  PHE A 351      -9.563  -6.416  17.719  1.00  0.640          C  
ATOM   5603  CD1 PHE A 351      -9.550  -7.127  18.831  1.00  0.640          C  
ATOM   5604  CD2 PHE A 351      -8.635  -6.679  16.731  1.00  0.640          C  
ATOM   5605  CE1 PHE A 351      -8.664  -8.106  19.036  1.00  0.640          C  
ATOM   5606  CE2 PHE A 351      -7.725  -7.681  16.932  1.00  0.640          C  
ATOM   5607  CZ  PHE A 351      -7.740  -8.392  18.069  1.00  0.640          C  
ATOM   5608  H   PHE A 351     -10.364  -4.735  20.067  1.00  0.530          H  
ATOM   5609  HA  PHE A 351      -9.294  -3.753  17.624  1.00  0.550          H  
ATOM   5610 1HB  PHE A 351     -11.467  -5.803  18.130  1.00  0.760          H  
ATOM   5611 2HB  PHE A 351     -10.879  -5.438  16.526  1.00  0.760          H  
ATOM   5612  HD1 PHE A 351     -10.281  -6.892  19.563  1.00  0.760          H  
ATOM   5613  HD2 PHE A 351      -8.639  -6.113  15.803  1.00  0.760          H  
ATOM   5614  HE1 PHE A 351      -8.700  -8.662  19.962  1.00  0.760          H  
ATOM   5615  HE2 PHE A 351      -7.011  -7.921  16.209  1.00  0.760          H  
ATOM   5616  HZ  PHE A 351      -7.018  -9.187  18.201  1.00  0.760          H  
ATOM   5617  N   GLY A 352     -12.342  -2.749  18.145  1.00  0.620          N  
ATOM   5618  CA  GLY A 352     -13.427  -1.954  17.605  1.00  0.750          C  
ATOM   5619  C   GLY A 352     -13.051  -0.486  17.414  1.00  0.740          C  
ATOM   5620  O   GLY A 352     -13.843   0.291  16.879  1.00  0.880          O  
ATOM   5621  H   GLY A 352     -12.360  -2.946  19.150  1.00  0.740          H  
ATOM   5622 1HA  GLY A 352     -13.746  -2.377  16.654  1.00  0.900          H  
ATOM   5623 2HA  GLY A 352     -14.278  -2.022  18.283  1.00  0.900          H  
ATOM   5624  N   ASN A 353     -11.856  -0.085  17.848  1.00  0.630          N  
ATOM   5625  CA  ASN A 353     -11.452   1.300  17.681  1.00  0.680          C  
ATOM   5626  C   ASN A 353     -10.700   1.460  16.350  1.00  0.680          C  
ATOM   5627  O   ASN A 353      -9.512   1.142  16.252  1.00  1.130          O  
ATOM   5628  CB  ASN A 353     -10.602   1.753  18.853  1.00  0.930          C  
ATOM   5629  CG  ASN A 353     -10.318   3.219  18.802  1.00  0.930          C  
ATOM   5630  OD1 ASN A 353     -10.946   3.922  18.002  1.00  0.930          O  
ATOM   5631  ND2 ASN A 353      -9.415   3.692  19.620  1.00  0.930          N  
ATOM   5632  H   ASN A 353     -11.218  -0.747  18.302  1.00  0.760          H  
ATOM   5633  HA  ASN A 353     -12.343   1.927  17.632  1.00  0.820          H  
ATOM   5634 1HB  ASN A 353     -11.112   1.517  19.788  1.00  1.120          H  
ATOM   5635 2HB  ASN A 353      -9.655   1.206  18.848  1.00  1.120          H  
ATOM   5636 1HD2 ASN A 353      -9.178   4.692  19.601  1.00  1.120          H  
ATOM   5637 2HD2 ASN A 353      -8.932   3.081  20.243  1.00  1.120          H  
ATOM   5638  N   TYR A 354     -11.392   1.902  15.311  1.00  0.520          N  
ATOM   5639  CA  TYR A 354     -10.795   1.969  13.981  1.00  0.540          C  
ATOM   5640  C   TYR A 354     -10.183   3.331  13.728  1.00  0.400          C  
ATOM   5641  O   TYR A 354     -10.576   4.321  14.345  1.00  0.380          O  
ATOM   5642  CB  TYR A 354     -11.831   1.625  12.911  1.00  0.750          C  
ATOM   5643  CG  TYR A 354     -13.053   2.508  12.917  1.00  0.750          C  
ATOM   5644  CD1 TYR A 354     -13.065   3.690  12.194  1.00  0.750          C  
ATOM   5645  CD2 TYR A 354     -14.166   2.138  13.656  1.00  0.750          C  
ATOM   5646  CE1 TYR A 354     -14.174   4.497  12.203  1.00  0.750          C  
ATOM   5647  CE2 TYR A 354     -15.282   2.947  13.667  1.00  0.750          C  
ATOM   5648  CZ  TYR A 354     -15.288   4.124  12.943  1.00  0.750          C  
ATOM   5649  OH  TYR A 354     -16.401   4.933  12.953  1.00  0.750          O  
ATOM   5650  H   TYR A 354     -12.356   2.187  15.441  1.00  0.620          H  
ATOM   5651  HA  TYR A 354      -9.993   1.233  13.916  1.00  0.650          H  
ATOM   5652 1HB  TYR A 354     -11.366   1.705  11.926  1.00  0.900          H  
ATOM   5653 2HB  TYR A 354     -12.153   0.591  13.035  1.00  0.900          H  
ATOM   5654  HD1 TYR A 354     -12.203   3.980  11.621  1.00  0.900          H  
ATOM   5655  HD2 TYR A 354     -14.161   1.207  14.231  1.00  0.900          H  
ATOM   5656  HE1 TYR A 354     -14.176   5.426  11.632  1.00  0.900          H  
ATOM   5657  HE2 TYR A 354     -16.157   2.657  14.248  1.00  0.900          H  
ATOM   5658  HH  TYR A 354     -17.079   4.538  13.506  1.00  0.900          H  
ATOM   5659  N   GLN A 355      -9.209   3.382  12.816  1.00  0.370          N  
ATOM   5660  CA  GLN A 355      -8.566   4.642  12.438  1.00  0.340          C  
ATOM   5661  C   GLN A 355      -8.081   5.457  13.636  1.00  0.380          C  
ATOM   5662  O   GLN A 355      -8.258   6.676  13.681  1.00  0.360          O  
ATOM   5663  CB  GLN A 355      -9.492   5.501  11.580  1.00  0.490          C  
ATOM   5664  CG  GLN A 355      -9.832   4.884  10.261  1.00  0.490          C  
ATOM   5665  CD  GLN A 355     -10.748   5.755   9.425  1.00  0.490          C  
ATOM   5666  OE1 GLN A 355     -10.723   6.991   9.490  1.00  0.490          O  
ATOM   5667  NE2 GLN A 355     -11.571   5.105   8.628  1.00  0.490          N  
ATOM   5668  H   GLN A 355      -8.939   2.514  12.335  1.00  0.440          H  
ATOM   5669  HA  GLN A 355      -7.695   4.394  11.833  1.00  0.410          H  
ATOM   5670 1HB  GLN A 355     -10.419   5.694  12.116  1.00  0.590          H  
ATOM   5671 2HB  GLN A 355      -9.024   6.461  11.389  1.00  0.590          H  
ATOM   5672 1HG  GLN A 355      -8.907   4.734   9.704  1.00  0.590          H  
ATOM   5673 2HG  GLN A 355     -10.308   3.926  10.429  1.00  0.590          H  
ATOM   5674 1HE2 GLN A 355     -12.210   5.603   8.043  1.00  0.590          H  
ATOM   5675 2HE2 GLN A 355     -11.550   4.091   8.613  1.00  0.590          H  
ATOM   5676  N   ASP A 356      -7.433   4.792  14.578  1.00  0.450          N  
ATOM   5677  CA  ASP A 356      -6.904   5.439  15.771  1.00  0.520          C  
ATOM   5678  C   ASP A 356      -5.680   4.647  16.216  1.00  0.530          C  
ATOM   5679  O   ASP A 356      -5.804   3.486  16.615  1.00  0.910          O  
ATOM   5680  CB  ASP A 356      -7.955   5.458  16.884  1.00  0.700          C  
ATOM   5681  CG  ASP A 356      -7.551   6.312  18.112  1.00  0.700          C  
ATOM   5682  OD1 ASP A 356      -6.525   6.946  18.038  1.00  0.700          O  
ATOM   5683  OD2 ASP A 356      -8.251   6.292  19.121  1.00  0.700          O  
ATOM   5684  H   ASP A 356      -7.343   3.793  14.469  1.00  0.540          H  
ATOM   5685  HA  ASP A 356      -6.602   6.459  15.531  1.00  0.620          H  
ATOM   5686 1HB  ASP A 356      -8.904   5.832  16.482  1.00  0.840          H  
ATOM   5687 2HB  ASP A 356      -8.130   4.437  17.208  1.00  0.840          H  
ATOM   5688  N   SER A 357      -4.479   5.202  16.049  1.00  0.330          N  
ATOM   5689  CA  SER A 357      -3.301   4.403  16.371  1.00  0.320          C  
ATOM   5690  C   SER A 357      -3.315   4.062  17.868  1.00  0.300          C  
ATOM   5691  O   SER A 357      -3.337   4.958  18.718  1.00  0.320          O  
ATOM   5692  CB  SER A 357      -2.032   5.155  16.012  1.00  0.450          C  
ATOM   5693  OG  SER A 357      -1.966   5.448  14.625  1.00  0.450          O  
ATOM   5694  H   SER A 357      -4.386   6.153  15.726  1.00  0.400          H  
ATOM   5695  HA  SER A 357      -3.354   3.495  15.793  1.00  0.380          H  
ATOM   5696 1HB  SER A 357      -1.970   6.074  16.590  1.00  0.540          H  
ATOM   5697 2HB  SER A 357      -1.184   4.536  16.284  1.00  0.540          H  
ATOM   5698  HG  SER A 357      -1.091   5.841  14.491  1.00  0.540          H  
ATOM   5699  N   SER A 358      -3.275   2.768  18.188  1.00  0.310          N  
ATOM   5700  CA  SER A 358      -3.385   2.320  19.575  1.00  0.310          C  
ATOM   5701  C   SER A 358      -2.992   0.866  19.828  1.00  0.340          C  
ATOM   5702  O   SER A 358      -2.802   0.059  18.908  1.00  0.350          O  
ATOM   5703  CB  SER A 358      -4.804   2.550  20.082  1.00  0.430          C  
ATOM   5704  OG  SER A 358      -5.721   1.750  19.402  1.00  0.430          O  
ATOM   5705  H   SER A 358      -3.191   2.097  17.424  1.00  0.370          H  
ATOM   5706  HA  SER A 358      -2.720   2.944  20.170  1.00  0.370          H  
ATOM   5707 1HB  SER A 358      -4.845   2.314  21.142  1.00  0.520          H  
ATOM   5708 2HB  SER A 358      -5.084   3.597  19.972  1.00  0.520          H  
ATOM   5709  HG  SER A 358      -5.941   2.245  18.587  1.00  0.520          H  
ATOM   5710  N   LEU A 359      -2.869   0.531  21.112  1.00  0.360          N  
ATOM   5711  CA  LEU A 359      -2.620  -0.841  21.524  1.00  0.370          C  
ATOM   5712  C   LEU A 359      -3.925  -1.623  21.497  1.00  0.430          C  
ATOM   5713  O   LEU A 359      -4.929  -1.161  22.036  1.00  0.510          O  
ATOM   5714  CB  LEU A 359      -2.061  -0.881  22.959  1.00  0.510          C  
ATOM   5715  CG  LEU A 359      -1.728  -2.292  23.510  1.00  0.510          C  
ATOM   5716  CD1 LEU A 359      -0.566  -2.866  22.747  1.00  0.510          C  
ATOM   5717  CD2 LEU A 359      -1.412  -2.223  24.989  1.00  0.510          C  
ATOM   5718  H   LEU A 359      -3.005   1.239  21.818  1.00  0.430          H  
ATOM   5719  HA  LEU A 359      -1.928  -1.296  20.823  1.00  0.440          H  
ATOM   5720 1HB  LEU A 359      -1.152  -0.288  22.994  1.00  0.620          H  
ATOM   5721 2HB  LEU A 359      -2.795  -0.434  23.627  1.00  0.620          H  
ATOM   5722  HG  LEU A 359      -2.587  -2.951  23.369  1.00  0.620          H  
ATOM   5723 1HD1 LEU A 359      -0.359  -3.832  23.115  1.00  0.620          H  
ATOM   5724 2HD1 LEU A 359      -0.771  -2.939  21.701  1.00  0.620          H  
ATOM   5725 3HD1 LEU A 359       0.286  -2.241  22.902  1.00  0.620          H  
ATOM   5726 1HD2 LEU A 359      -1.193  -3.233  25.358  1.00  0.620          H  
ATOM   5727 2HD2 LEU A 359      -0.550  -1.582  25.154  1.00  0.620          H  
ATOM   5728 3HD2 LEU A 359      -2.273  -1.826  25.524  1.00  0.620          H  
ATOM   5729  N   ILE A 360      -3.905  -2.791  20.863  1.00  0.410          N  
ATOM   5730  CA  ILE A 360      -5.047  -3.695  20.759  1.00  0.480          C  
ATOM   5731  C   ILE A 360      -4.942  -4.842  21.771  1.00  0.440          C  
ATOM   5732  O   ILE A 360      -5.952  -5.371  22.268  1.00  0.520          O  
ATOM   5733  CB  ILE A 360      -5.180  -4.249  19.325  1.00  0.640          C  
ATOM   5734  CG1 ILE A 360      -5.310  -3.069  18.275  1.00  0.640          C  
ATOM   5735  CG2 ILE A 360      -6.367  -5.194  19.227  1.00  0.640          C  
ATOM   5736  CD1 ILE A 360      -6.478  -2.090  18.474  1.00  0.640          C  
ATOM   5737  H   ILE A 360      -3.039  -3.092  20.417  1.00  0.490          H  
ATOM   5738  HA  ILE A 360      -5.945  -3.140  21.000  1.00  0.580          H  
ATOM   5739  HB  ILE A 360      -4.272  -4.797  19.069  1.00  0.770          H  
ATOM   5740 1HG1 ILE A 360      -4.388  -2.490  18.305  1.00  0.770          H  
ATOM   5741 2HG1 ILE A 360      -5.407  -3.509  17.284  1.00  0.770          H  
ATOM   5742 1HG2 ILE A 360      -6.415  -5.566  18.219  1.00  0.770          H  
ATOM   5743 2HG2 ILE A 360      -6.250  -6.029  19.901  1.00  0.770          H  
ATOM   5744 3HG2 ILE A 360      -7.291  -4.677  19.470  1.00  0.770          H  
ATOM   5745 1HD1 ILE A 360      -6.452  -1.331  17.693  1.00  0.770          H  
ATOM   5746 2HD1 ILE A 360      -7.419  -2.608  18.419  1.00  0.770          H  
ATOM   5747 3HD1 ILE A 360      -6.399  -1.592  19.438  1.00  0.770          H  
ATOM   5748  N   SER A 361      -3.719  -5.313  21.961  1.00  0.370          N  
ATOM   5749  CA  SER A 361      -3.480  -6.443  22.832  1.00  0.390          C  
ATOM   5750  C   SER A 361      -3.687  -6.194  24.304  1.00  0.400          C  
ATOM   5751  O   SER A 361      -3.784  -5.056  24.770  1.00  0.460          O  
ATOM   5752  CB  SER A 361      -2.106  -7.005  22.623  1.00  0.540          C  
ATOM   5753  OG  SER A 361      -1.123  -6.110  22.987  1.00  0.540          O  
ATOM   5754  H   SER A 361      -2.941  -4.865  21.477  1.00  0.440          H  
ATOM   5755  HA  SER A 361      -4.170  -7.189  22.537  1.00  0.470          H  
ATOM   5756 1HB  SER A 361      -1.985  -7.922  23.194  1.00  0.650          H  
ATOM   5757 2HB  SER A 361      -2.005  -7.250  21.619  1.00  0.650          H  
ATOM   5758  HG  SER A 361      -1.109  -6.105  23.968  1.00  0.650          H  
ATOM   5759  N   THR A 362      -3.787  -7.295  25.042  1.00  0.410          N  
ATOM   5760  CA  THR A 362      -3.942  -7.196  26.483  1.00  0.470          C  
ATOM   5761  C   THR A 362      -2.641  -7.174  27.242  1.00  0.480          C  
ATOM   5762  O   THR A 362      -1.585  -7.560  26.743  1.00  0.450          O  
ATOM   5763  CB  THR A 362      -4.806  -8.311  27.069  1.00  0.630          C  
ATOM   5764  OG1 THR A 362      -4.891  -8.093  28.491  1.00  0.630          O  
ATOM   5765  CG2 THR A 362      -4.223  -9.683  26.774  1.00  0.630          C  
ATOM   5766  H   THR A 362      -3.713  -8.207  24.581  1.00  0.490          H  
ATOM   5767  HA  THR A 362      -4.455  -6.256  26.694  1.00  0.560          H  
ATOM   5768  HB  THR A 362      -5.809  -8.250  26.644  1.00  0.760          H  
ATOM   5769  HG1 THR A 362      -5.629  -8.615  28.852  1.00  0.760          H  
ATOM   5770 1HG2 THR A 362      -4.862 -10.445  27.215  1.00  0.760          H  
ATOM   5771 2HG2 THR A 362      -4.181  -9.829  25.719  1.00  0.760          H  
ATOM   5772 3HG2 THR A 362      -3.233  -9.774  27.178  1.00  0.760          H  
ATOM   5773  N   ASN A 363      -2.750  -6.873  28.526  1.00  0.590          N  
ATOM   5774  CA  ASN A 363      -1.583  -6.779  29.396  1.00  0.630          C  
ATOM   5775  C   ASN A 363      -1.070  -8.147  29.796  1.00  0.640          C  
ATOM   5776  O   ASN A 363       0.019  -8.284  30.351  1.00  0.660          O  
ATOM   5777  CB  ASN A 363      -1.919  -5.962  30.625  1.00  0.870          C  
ATOM   5778  CG  ASN A 363      -2.121  -4.511  30.312  1.00  0.870          C  
ATOM   5779  OD1 ASN A 363      -1.573  -3.970  29.345  1.00  0.870          O  
ATOM   5780  ND2 ASN A 363      -2.914  -3.859  31.117  1.00  0.870          N  
ATOM   5781  H   ASN A 363      -3.682  -6.666  28.875  1.00  0.710          H  
ATOM   5782  HA  ASN A 363      -0.783  -6.280  28.846  1.00  0.760          H  
ATOM   5783 1HB  ASN A 363      -2.827  -6.356  31.083  1.00  1.040          H  
ATOM   5784 2HB  ASN A 363      -1.116  -6.057  31.354  1.00  1.040          H  
ATOM   5785 1HD2 ASN A 363      -3.093  -2.887  30.962  1.00  1.040          H  
ATOM   5786 2HD2 ASN A 363      -3.342  -4.328  31.889  1.00  1.040          H  
ATOM   5787  N   GLU A 364      -1.858  -9.160  29.487  1.00  0.670          N  
ATOM   5788  CA  GLU A 364      -1.513 -10.540  29.776  1.00  0.710          C  
ATOM   5789  C   GLU A 364      -0.685 -11.179  28.656  1.00  0.640          C  
ATOM   5790  O   GLU A 364      -0.287 -12.341  28.779  1.00  0.690          O  
ATOM   5791  CB  GLU A 364      -2.775 -11.381  29.958  1.00  0.980          C  
ATOM   5792  CG  GLU A 364      -3.658 -11.016  31.134  1.00  0.980          C  
ATOM   5793  CD  GLU A 364      -4.900 -11.874  31.158  1.00  0.980          C  
ATOM   5794  OE1 GLU A 364      -5.019 -12.707  30.277  1.00  0.980          O  
ATOM   5795  OE2 GLU A 364      -5.719 -11.707  32.026  1.00  0.980          O  
ATOM   5796  H   GLU A 364      -2.750  -8.937  29.048  1.00  0.800          H  
ATOM   5797  HA  GLU A 364      -0.926 -10.565  30.694  1.00  0.850          H  
ATOM   5798 1HB  GLU A 364      -3.378 -11.320  29.062  1.00  1.170          H  
ATOM   5799 2HB  GLU A 364      -2.490 -12.425  30.079  1.00  1.170          H  
ATOM   5800 1HG  GLU A 364      -3.102 -11.157  32.060  1.00  1.170          H  
ATOM   5801 2HG  GLU A 364      -3.938  -9.965  31.060  1.00  1.170          H  
ATOM   5802  N   SER A 365      -0.470 -10.460  27.548  1.00  0.540          N  
ATOM   5803  CA  SER A 365       0.242 -11.029  26.416  1.00  0.480          C  
ATOM   5804  C   SER A 365       1.745 -11.068  26.651  1.00  0.510          C  
ATOM   5805  O   SER A 365       2.276 -10.427  27.562  1.00  0.600          O  
ATOM   5806  CB  SER A 365       0.017 -10.223  25.158  1.00  0.700          C  
ATOM   5807  OG  SER A 365       0.683  -8.999  25.229  1.00  0.700          O  
ATOM   5808  H   SER A 365      -0.788  -9.489  27.470  1.00  0.650          H  
ATOM   5809  HA  SER A 365      -0.112 -12.047  26.257  1.00  0.580          H  
ATOM   5810 1HB  SER A 365       0.381 -10.781  24.301  1.00  0.840          H  
ATOM   5811 2HB  SER A 365      -1.051 -10.051  25.009  1.00  0.840          H  
ATOM   5812  HG  SER A 365       0.874  -8.768  24.295  1.00  0.840          H  
ATOM   5813  N   LYS A 366       2.445 -11.826  25.800  1.00  0.470          N  
ATOM   5814  CA  LYS A 366       3.897 -11.865  25.815  1.00  0.510          C  
ATOM   5815  C   LYS A 366       4.382 -10.800  24.850  1.00  0.480          C  
ATOM   5816  O   LYS A 366       5.349 -10.084  25.111  1.00  0.550          O  
ATOM   5817  CB  LYS A 366       4.407 -13.254  25.430  1.00  0.700          C  
ATOM   5818  CG  LYS A 366       5.928 -13.418  25.378  1.00  0.700          C  
ATOM   5819  CD  LYS A 366       6.308 -14.888  25.103  1.00  0.700          C  
ATOM   5820  CE  LYS A 366       7.814 -15.065  24.919  1.00  0.700          C  
ATOM   5821  NZ  LYS A 366       8.174 -16.478  24.556  1.00  0.700          N  
ATOM   5822  H   LYS A 366       1.959 -12.348  25.071  1.00  0.560          H  
ATOM   5823  HA  LYS A 366       4.254 -11.616  26.814  1.00  0.610          H  
ATOM   5824 1HB  LYS A 366       4.012 -13.990  26.127  1.00  0.840          H  
ATOM   5825 2HB  LYS A 366       4.029 -13.496  24.460  1.00  0.840          H  
ATOM   5826 1HG  LYS A 366       6.337 -12.785  24.585  1.00  0.840          H  
ATOM   5827 2HG  LYS A 366       6.360 -13.101  26.327  1.00  0.840          H  
ATOM   5828 1HD  LYS A 366       5.995 -15.495  25.953  1.00  0.840          H  
ATOM   5829 2HD  LYS A 366       5.792 -15.253  24.226  1.00  0.840          H  
ATOM   5830 1HE  LYS A 366       8.154 -14.401  24.126  1.00  0.840          H  
ATOM   5831 2HE  LYS A 366       8.322 -14.798  25.845  1.00  0.840          H  
ATOM   5832 1HZ  LYS A 366       9.177 -16.550  24.436  1.00  0.840          H  
ATOM   5833 2HZ  LYS A 366       7.878 -17.107  25.286  1.00  0.840          H  
ATOM   5834 3HZ  LYS A 366       7.715 -16.735  23.682  1.00  0.840          H  
ATOM   5835  N   TYR A 367       3.674 -10.701  23.731  1.00  0.410          N  
ATOM   5836  CA  TYR A 367       4.000  -9.778  22.661  1.00  0.390          C  
ATOM   5837  C   TYR A 367       2.887  -8.756  22.547  1.00  0.370          C  
ATOM   5838  O   TYR A 367       1.729  -9.071  22.828  1.00  0.390          O  
ATOM   5839  CB  TYR A 367       4.080 -10.542  21.391  1.00  0.550          C  
ATOM   5840  CG  TYR A 367       5.098 -11.612  21.400  1.00  0.550          C  
ATOM   5841  CD1 TYR A 367       4.755 -12.876  21.750  1.00  0.550          C  
ATOM   5842  CD2 TYR A 367       6.333 -11.344  21.058  1.00  0.550          C  
ATOM   5843  CE1 TYR A 367       5.685 -13.870  21.740  1.00  0.550          C  
ATOM   5844  CE2 TYR A 367       7.281 -12.329  21.053  1.00  0.550          C  
ATOM   5845  CZ  TYR A 367       6.959 -13.588  21.386  1.00  0.550          C  
ATOM   5846  OH  TYR A 367       7.912 -14.582  21.353  1.00  0.550          O  
ATOM   5847  H   TYR A 367       2.901 -11.353  23.596  1.00  0.490          H  
ATOM   5848  HA  TYR A 367       4.938  -9.264  22.878  1.00  0.470          H  
ATOM   5849 1HB  TYR A 367       3.114 -10.999  21.233  1.00  0.660          H  
ATOM   5850 2HB  TYR A 367       4.287  -9.860  20.568  1.00  0.660          H  
ATOM   5851  HD1 TYR A 367       3.748 -13.086  22.019  1.00  0.660          H  
ATOM   5852  HD2 TYR A 367       6.567 -10.343  20.785  1.00  0.660          H  
ATOM   5853  HE1 TYR A 367       5.416 -14.873  22.007  1.00  0.660          H  
ATOM   5854  HE2 TYR A 367       8.288 -12.101  20.776  1.00  0.660          H  
ATOM   5855  HH  TYR A 367       8.753 -14.208  21.023  1.00  0.660          H  
ATOM   5856  N   GLN A 368       3.189  -7.546  22.096  1.00  0.360          N  
ATOM   5857  CA  GLN A 368       2.100  -6.594  21.953  1.00  0.350          C  
ATOM   5858  C   GLN A 368       1.566  -6.533  20.528  1.00  0.310          C  
ATOM   5859  O   GLN A 368       2.295  -6.778  19.568  1.00  0.320          O  
ATOM   5860  CB  GLN A 368       2.564  -5.232  22.437  1.00  0.490          C  
ATOM   5861  CG  GLN A 368       3.006  -5.225  23.905  1.00  0.490          C  
ATOM   5862  CD  GLN A 368       1.859  -5.555  24.861  1.00  0.490          C  
ATOM   5863  OE1 GLN A 368       0.863  -4.854  24.883  1.00  0.490          O  
ATOM   5864  NE2 GLN A 368       1.985  -6.619  25.628  1.00  0.490          N  
ATOM   5865  H   GLN A 368       4.153  -7.276  21.861  1.00  0.430          H  
ATOM   5866  HA  GLN A 368       1.277  -6.909  22.591  1.00  0.420          H  
ATOM   5867 1HB  GLN A 368       3.401  -4.937  21.850  1.00  0.590          H  
ATOM   5868 2HB  GLN A 368       1.781  -4.502  22.295  1.00  0.590          H  
ATOM   5869 1HG  GLN A 368       3.791  -5.969  24.042  1.00  0.590          H  
ATOM   5870 2HG  GLN A 368       3.385  -4.233  24.149  1.00  0.590          H  
ATOM   5871 1HE2 GLN A 368       1.232  -6.882  26.260  1.00  0.590          H  
ATOM   5872 2HE2 GLN A 368       2.810  -7.184  25.593  1.00  0.590          H  
ATOM   5873  N   ILE A 369       0.289  -6.220  20.402  1.00  0.320          N  
ATOM   5874  CA  ILE A 369      -0.346  -6.015  19.098  1.00  0.290          C  
ATOM   5875  C   ILE A 369      -0.921  -4.614  19.002  1.00  0.280          C  
ATOM   5876  O   ILE A 369      -1.722  -4.198  19.851  1.00  0.310          O  
ATOM   5877  CB  ILE A 369      -1.426  -7.084  18.768  1.00  0.420          C  
ATOM   5878  CG1 ILE A 369      -0.793  -8.514  18.791  1.00  0.420          C  
ATOM   5879  CG2 ILE A 369      -2.029  -6.813  17.368  1.00  0.420          C  
ATOM   5880  CD1 ILE A 369      -0.877  -9.269  20.099  1.00  0.420          C  
ATOM   5881  H   ILE A 369      -0.243  -6.112  21.265  1.00  0.380          H  
ATOM   5882  HA  ILE A 369       0.418  -6.103  18.334  1.00  0.350          H  
ATOM   5883  HB  ILE A 369      -2.226  -7.044  19.481  1.00  0.500          H  
ATOM   5884 1HG1 ILE A 369      -1.287  -9.107  18.038  1.00  0.500          H  
ATOM   5885 2HG1 ILE A 369       0.260  -8.423  18.530  1.00  0.500          H  
ATOM   5886 1HG2 ILE A 369      -2.781  -7.566  17.144  1.00  0.500          H  
ATOM   5887 2HG2 ILE A 369      -2.497  -5.830  17.339  1.00  0.500          H  
ATOM   5888 3HG2 ILE A 369      -1.236  -6.856  16.619  1.00  0.500          H  
ATOM   5889 1HD1 ILE A 369      -0.421 -10.198  19.983  1.00  0.500          H  
ATOM   5890 2HD1 ILE A 369      -0.362  -8.743  20.891  1.00  0.500          H  
ATOM   5891 3HD1 ILE A 369      -1.895  -9.416  20.382  1.00  0.500          H  
ATOM   5892  N   PHE A 370      -0.535  -3.914  17.941  1.00  0.270          N  
ATOM   5893  CA  PHE A 370      -0.963  -2.545  17.691  1.00  0.280          C  
ATOM   5894  C   PHE A 370      -1.649  -2.344  16.358  1.00  0.250          C  
ATOM   5895  O   PHE A 370      -1.432  -3.093  15.400  1.00  0.240          O  
ATOM   5896  CB  PHE A 370       0.231  -1.603  17.696  1.00  0.390          C  
ATOM   5897  CG  PHE A 370       0.938  -1.513  18.963  1.00  0.390          C  
ATOM   5898  CD1 PHE A 370       1.911  -2.419  19.261  1.00  0.390          C  
ATOM   5899  CD2 PHE A 370       0.662  -0.503  19.857  1.00  0.390          C  
ATOM   5900  CE1 PHE A 370       2.597  -2.331  20.426  1.00  0.390          C  
ATOM   5901  CE2 PHE A 370       1.354  -0.416  21.033  1.00  0.390          C  
ATOM   5902  CZ  PHE A 370       2.332  -1.334  21.316  1.00  0.390          C  
ATOM   5903  H   PHE A 370       0.127  -4.360  17.296  1.00  0.320          H  
ATOM   5904  HA  PHE A 370      -1.659  -2.251  18.477  1.00  0.340          H  
ATOM   5905 1HB  PHE A 370       0.938  -1.911  16.932  1.00  0.470          H  
ATOM   5906 2HB  PHE A 370      -0.114  -0.601  17.438  1.00  0.470          H  
ATOM   5907  HD1 PHE A 370       2.126  -3.212  18.546  1.00  0.470          H  
ATOM   5908  HD2 PHE A 370      -0.113   0.226  19.618  1.00  0.470          H  
ATOM   5909  HE1 PHE A 370       3.352  -3.045  20.645  1.00  0.470          H  
ATOM   5910  HE2 PHE A 370       1.134   0.375  21.742  1.00  0.470          H  
ATOM   5911  HZ  PHE A 370       2.891  -1.271  22.251  1.00  0.470          H  
ATOM   5912  N   ARG A 371      -2.461  -1.305  16.314  1.00  0.270          N  
ATOM   5913  CA  ARG A 371      -3.068  -0.808  15.095  1.00  0.250          C  
ATOM   5914  C   ARG A 371      -2.458   0.556  14.886  1.00  0.250          C  
ATOM   5915  O   ARG A 371      -2.498   1.395  15.783  1.00  0.250          O  
ATOM   5916  CB  ARG A 371      -4.575  -0.708  15.218  1.00  0.360          C  
ATOM   5917  CG  ARG A 371      -5.296  -0.120  14.003  1.00  0.360          C  
ATOM   5918  CD  ARG A 371      -6.757  -0.209  14.171  1.00  0.360          C  
ATOM   5919  NE  ARG A 371      -7.216  -1.582  14.064  1.00  0.360          N  
ATOM   5920  CZ  ARG A 371      -8.358  -2.067  14.596  1.00  0.360          C  
ATOM   5921  NH1 ARG A 371      -9.160  -1.335  15.292  1.00  0.360          N  
ATOM   5922  NH2 ARG A 371      -8.704  -3.312  14.437  1.00  0.360          N  
ATOM   5923  H   ARG A 371      -2.623  -0.792  17.189  1.00  0.320          H  
ATOM   5924  HA  ARG A 371      -2.811  -1.453  14.254  1.00  0.300          H  
ATOM   5925 1HB  ARG A 371      -4.982  -1.699  15.393  1.00  0.430          H  
ATOM   5926 2HB  ARG A 371      -4.828  -0.093  16.084  1.00  0.430          H  
ATOM   5927 1HG  ARG A 371      -5.028   0.932  13.880  1.00  0.430          H  
ATOM   5928 2HG  ARG A 371      -5.014  -0.679  13.102  1.00  0.430          H  
ATOM   5929 1HD  ARG A 371      -7.026   0.176  15.157  1.00  0.430          H  
ATOM   5930 2HD  ARG A 371      -7.256   0.383  13.401  1.00  0.430          H  
ATOM   5931  HE  ARG A 371      -6.641  -2.221  13.515  1.00  0.430          H  
ATOM   5932 1HH1 ARG A 371      -8.974  -0.354  15.495  1.00  0.430          H  
ATOM   5933 2HH1 ARG A 371     -10.004  -1.776  15.653  1.00  0.430          H  
ATOM   5934 1HH2 ARG A 371      -8.112  -3.938  13.901  1.00  0.430          H  
ATOM   5935 2HH2 ARG A 371      -9.582  -3.599  14.895  1.00  0.430          H  
ATOM   5936  N   VAL A 372      -1.812   0.768  13.757  1.00  0.260          N  
ATOM   5937  CA  VAL A 372      -1.160   2.053  13.532  1.00  0.280          C  
ATOM   5938  C   VAL A 372      -1.511   2.613  12.173  1.00  0.250          C  
ATOM   5939  O   VAL A 372      -1.358   1.919  11.167  1.00  0.210          O  
ATOM   5940  CB  VAL A 372       0.365   1.915  13.696  1.00  0.380          C  
ATOM   5941  CG1 VAL A 372       1.061   3.249  13.420  1.00  0.380          C  
ATOM   5942  CG2 VAL A 372       0.691   1.453  15.111  1.00  0.380          C  
ATOM   5943  H   VAL A 372      -1.818   0.034  13.035  1.00  0.310          H  
ATOM   5944  HA  VAL A 372      -1.512   2.758  14.281  1.00  0.340          H  
ATOM   5945  HB  VAL A 372       0.721   1.191  13.000  1.00  0.460          H  
ATOM   5946 1HG1 VAL A 372       2.134   3.121  13.529  1.00  0.460          H  
ATOM   5947 2HG1 VAL A 372       0.849   3.587  12.413  1.00  0.460          H  
ATOM   5948 3HG1 VAL A 372       0.710   3.999  14.129  1.00  0.460          H  
ATOM   5949 1HG2 VAL A 372       1.765   1.348  15.212  1.00  0.460          H  
ATOM   5950 2HG2 VAL A 372       0.321   2.186  15.819  1.00  0.460          H  
ATOM   5951 3HG2 VAL A 372       0.227   0.507  15.314  1.00  0.460          H  
ATOM   5952  N   ARG A 373      -1.969   3.859  12.132  1.00  0.260          N  
ATOM   5953  CA  ARG A 373      -2.303   4.438  10.849  1.00  0.250          C  
ATOM   5954  C   ARG A 373      -1.045   4.861  10.141  1.00  0.230          C  
ATOM   5955  O   ARG A 373      -0.189   5.508  10.753  1.00  0.360          O  
ATOM   5956  CB  ARG A 373      -3.209   5.641  10.961  1.00  0.350          C  
ATOM   5957  CG  ARG A 373      -4.554   5.387  11.569  1.00  0.350          C  
ATOM   5958  CD  ARG A 373      -5.458   6.511  11.302  1.00  0.350          C  
ATOM   5959  NE  ARG A 373      -5.963   6.477   9.924  1.00  0.350          N  
ATOM   5960  CZ  ARG A 373      -6.804   7.382   9.389  1.00  0.350          C  
ATOM   5961  NH1 ARG A 373      -7.226   8.409  10.102  1.00  0.350          N  
ATOM   5962  NH2 ARG A 373      -7.213   7.229   8.142  1.00  0.350          N  
ATOM   5963  H   ARG A 373      -2.070   4.393  12.992  1.00  0.310          H  
ATOM   5964  HA  ARG A 373      -2.792   3.682  10.257  1.00  0.300          H  
ATOM   5965 1HB  ARG A 373      -2.718   6.407  11.556  1.00  0.420          H  
ATOM   5966 2HB  ARG A 373      -3.368   6.054   9.962  1.00  0.420          H  
ATOM   5967 1HG  ARG A 373      -4.991   4.489  11.135  1.00  0.420          H  
ATOM   5968 2HG  ARG A 373      -4.458   5.260  12.649  1.00  0.420          H  
ATOM   5969 1HD  ARG A 373      -6.281   6.502  11.969  1.00  0.420          H  
ATOM   5970 2HD  ARG A 373      -4.902   7.436  11.437  1.00  0.420          H  
ATOM   5971  HE  ARG A 373      -5.682   5.680   9.319  1.00  0.420          H  
ATOM   5972 1HH1 ARG A 373      -6.923   8.526  11.060  1.00  0.420          H  
ATOM   5973 2HH1 ARG A 373      -7.866   9.078   9.697  1.00  0.420          H  
ATOM   5974 1HH2 ARG A 373      -6.888   6.431   7.599  1.00  0.420          H  
ATOM   5975 2HH2 ARG A 373      -7.851   7.892   7.731  1.00  0.420          H  
ATOM   5976  N   THR A 374      -0.958   4.511   8.861  1.00  0.180          N  
ATOM   5977  CA  THR A 374       0.186   4.832   8.009  1.00  0.170          C  
ATOM   5978  C   THR A 374       0.148   6.261   7.516  1.00  0.270          C  
ATOM   5979  O   THR A 374      -0.916   6.803   7.236  1.00  0.810          O  
ATOM   5980  CB  THR A 374       0.318   3.849   6.822  1.00  0.240          C  
ATOM   5981  OG1 THR A 374       0.614   2.571   7.304  1.00  0.240          O  
ATOM   5982  CG2 THR A 374       1.403   4.227   5.904  1.00  0.240          C  
ATOM   5983  H   THR A 374      -1.762   4.006   8.463  1.00  0.220          H  
ATOM   5984  HA  THR A 374       1.079   4.704   8.597  1.00  0.200          H  
ATOM   5985  HB  THR A 374      -0.625   3.812   6.278  1.00  0.290          H  
ATOM   5986  HG1 THR A 374      -0.114   2.274   7.845  1.00  0.290          H  
ATOM   5987 1HG2 THR A 374       1.443   3.491   5.107  1.00  0.290          H  
ATOM   5988 2HG2 THR A 374       1.199   5.184   5.472  1.00  0.290          H  
ATOM   5989 3HG2 THR A 374       2.354   4.247   6.436  1.00  0.290          H  
ATOM   5990  N   ASN A 375       1.317   6.865   7.377  1.00  0.250          N  
ATOM   5991  CA  ASN A 375       1.404   8.193   6.822  1.00  0.230          C  
ATOM   5992  C   ASN A 375       2.585   8.232   5.860  1.00  0.180          C  
ATOM   5993  O   ASN A 375       3.661   8.772   6.162  1.00  0.180          O  
ATOM   5994  CB  ASN A 375       1.516   9.219   7.931  1.00  0.330          C  
ATOM   5995  CG  ASN A 375       1.356  10.619   7.464  1.00  0.330          C  
ATOM   5996  OD1 ASN A 375       1.602  10.958   6.297  1.00  0.330          O  
ATOM   5997  ND2 ASN A 375       0.934  11.479   8.365  1.00  0.330          N  
ATOM   5998  H   ASN A 375       2.159   6.367   7.629  1.00  0.300          H  
ATOM   5999  HA  ASN A 375       0.504   8.402   6.240  1.00  0.280          H  
ATOM   6000 1HB  ASN A 375       0.774   9.007   8.704  1.00  0.400          H  
ATOM   6001 2HB  ASN A 375       2.491   9.139   8.385  1.00  0.400          H  
ATOM   6002 1HD2 ASN A 375       0.803  12.441   8.117  1.00  0.400          H  
ATOM   6003 2HD2 ASN A 375       0.742  11.172   9.298  1.00  0.400          H  
ATOM   6004  N   GLU A 376       2.366   7.642   4.681  1.00  0.170          N  
ATOM   6005  CA  GLU A 376       3.398   7.568   3.663  1.00  0.170          C  
ATOM   6006  C   GLU A 376       3.760   8.946   3.197  1.00  0.160          C  
ATOM   6007  O   GLU A 376       4.925   9.208   2.903  1.00  0.170          O  
ATOM   6008  CB  GLU A 376       2.966   6.726   2.460  1.00  0.240          C  
ATOM   6009  CG  GLU A 376       2.903   5.249   2.728  1.00  0.240          C  
ATOM   6010  CD  GLU A 376       2.374   4.454   1.602  1.00  0.240          C  
ATOM   6011  OE1 GLU A 376       1.739   5.014   0.750  1.00  0.240          O  
ATOM   6012  OE2 GLU A 376       2.616   3.276   1.582  1.00  0.240          O  
ATOM   6013  H   GLU A 376       1.446   7.265   4.484  1.00  0.200          H  
ATOM   6014  HA  GLU A 376       4.280   7.114   4.107  1.00  0.200          H  
ATOM   6015 1HB  GLU A 376       1.978   7.052   2.132  1.00  0.290          H  
ATOM   6016 2HB  GLU A 376       3.654   6.892   1.631  1.00  0.290          H  
ATOM   6017 1HG  GLU A 376       3.890   4.883   2.992  1.00  0.290          H  
ATOM   6018 2HG  GLU A 376       2.277   5.107   3.549  1.00  0.290          H  
ATOM   6019  N   GLU A 377       2.770   9.834   3.121  1.00  0.160          N  
ATOM   6020  CA  GLU A 377       3.029  11.168   2.640  1.00  0.160          C  
ATOM   6021  C   GLU A 377       4.026  11.874   3.544  1.00  0.150          C  
ATOM   6022  O   GLU A 377       4.903  12.571   3.047  1.00  0.180          O  
ATOM   6023  CB  GLU A 377       1.724  11.951   2.524  1.00  0.220          C  
ATOM   6024  CG  GLU A 377       0.738  11.402   1.463  1.00  0.220          C  
ATOM   6025  CD  GLU A 377      -0.067  10.226   1.958  1.00  0.220          C  
ATOM   6026  OE1 GLU A 377       0.127   9.845   3.087  1.00  0.220          O  
ATOM   6027  OE2 GLU A 377      -0.889   9.728   1.231  1.00  0.220          O  
ATOM   6028  H   GLU A 377       1.815   9.568   3.378  1.00  0.190          H  
ATOM   6029  HA  GLU A 377       3.475  11.087   1.661  1.00  0.190          H  
ATOM   6030 1HB  GLU A 377       1.220  11.970   3.490  1.00  0.270          H  
ATOM   6031 2HB  GLU A 377       1.955  12.976   2.245  1.00  0.270          H  
ATOM   6032 1HG  GLU A 377       0.056  12.193   1.166  1.00  0.270          H  
ATOM   6033 2HG  GLU A 377       1.294  11.096   0.586  1.00  0.270          H  
ATOM   6034  N   LEU A 378       3.941  11.662   4.862  1.00  0.170          N  
ATOM   6035  CA  LEU A 378       4.891  12.266   5.792  1.00  0.170          C  
ATOM   6036  C   LEU A 378       6.297  11.783   5.500  1.00  0.160          C  
ATOM   6037  O   LEU A 378       7.235  12.583   5.462  1.00  0.200          O  
ATOM   6038  CB  LEU A 378       4.549  11.903   7.240  1.00  0.240          C  
ATOM   6039  CG  LEU A 378       5.508  12.378   8.353  1.00  0.240          C  
ATOM   6040  CD1 LEU A 378       5.564  13.886   8.400  1.00  0.240          C  
ATOM   6041  CD2 LEU A 378       5.025  11.784   9.677  1.00  0.240          C  
ATOM   6042  H   LEU A 378       3.169  11.104   5.232  1.00  0.200          H  
ATOM   6043  HA  LEU A 378       4.849  13.345   5.662  1.00  0.200          H  
ATOM   6044 1HB  LEU A 378       3.587  12.339   7.461  1.00  0.290          H  
ATOM   6045 2HB  LEU A 378       4.463  10.823   7.316  1.00  0.290          H  
ATOM   6046  HG  LEU A 378       6.512  12.025   8.149  1.00  0.290          H  
ATOM   6047 1HD1 LEU A 378       6.241  14.189   9.189  1.00  0.290          H  
ATOM   6048 2HD1 LEU A 378       5.920  14.290   7.452  1.00  0.290          H  
ATOM   6049 3HD1 LEU A 378       4.571  14.255   8.608  1.00  0.290          H  
ATOM   6050 1HD2 LEU A 378       5.694  12.090  10.482  1.00  0.290          H  
ATOM   6051 2HD2 LEU A 378       4.014  12.136   9.890  1.00  0.290          H  
ATOM   6052 3HD2 LEU A 378       5.021  10.697   9.602  1.00  0.290          H  
ATOM   6053  N   MET A 379       6.460  10.467   5.328  1.00  0.150          N  
ATOM   6054  CA  MET A 379       7.784   9.930   5.020  1.00  0.160          C  
ATOM   6055  C   MET A 379       8.311  10.438   3.693  1.00  0.150          C  
ATOM   6056  O   MET A 379       9.492  10.775   3.591  1.00  0.170          O  
ATOM   6057  CB  MET A 379       7.758   8.419   5.004  1.00  0.220          C  
ATOM   6058  CG  MET A 379       7.530   7.753   6.321  1.00  0.220          C  
ATOM   6059  SD  MET A 379       8.832   8.070   7.550  1.00  0.220          S  
ATOM   6060  CE  MET A 379       8.184   9.383   8.586  1.00  0.220          C  
ATOM   6061  H   MET A 379       5.640   9.855   5.429  1.00  0.180          H  
ATOM   6062  HA  MET A 379       8.481  10.267   5.780  1.00  0.190          H  
ATOM   6063 1HB  MET A 379       6.941   8.115   4.364  1.00  0.260          H  
ATOM   6064 2HB  MET A 379       8.684   8.035   4.572  1.00  0.260          H  
ATOM   6065 1HG  MET A 379       6.575   8.092   6.726  1.00  0.260          H  
ATOM   6066 2HG  MET A 379       7.481   6.679   6.145  1.00  0.260          H  
ATOM   6067 1HE  MET A 379       8.923   9.624   9.359  1.00  0.260          H  
ATOM   6068 2HE  MET A 379       7.992  10.265   7.996  1.00  0.260          H  
ATOM   6069 3HE  MET A 379       7.277   9.064   9.059  1.00  0.260          H  
ATOM   6070  N   ILE A 380       7.434  10.554   2.691  1.00  0.140          N  
ATOM   6071  CA  ILE A 380       7.852  11.054   1.391  1.00  0.150          C  
ATOM   6072  C   ILE A 380       8.344  12.461   1.583  1.00  0.150          C  
ATOM   6073  O   ILE A 380       9.387  12.828   1.037  1.00  0.160          O  
ATOM   6074  CB  ILE A 380       6.735  10.995   0.339  1.00  0.210          C  
ATOM   6075  CG1 ILE A 380       6.444   9.523   0.040  1.00  0.210          C  
ATOM   6076  CG2 ILE A 380       7.193  11.764  -0.953  1.00  0.210          C  
ATOM   6077  CD1 ILE A 380       5.172   9.269  -0.699  1.00  0.210          C  
ATOM   6078  H   ILE A 380       6.470  10.238   2.834  1.00  0.170          H  
ATOM   6079  HA  ILE A 380       8.680  10.446   1.037  1.00  0.180          H  
ATOM   6080  HB  ILE A 380       5.827  11.443   0.741  1.00  0.250          H  
ATOM   6081 1HG1 ILE A 380       7.263   9.120  -0.551  1.00  0.250          H  
ATOM   6082 2HG1 ILE A 380       6.409   8.983   0.974  1.00  0.250          H  
ATOM   6083 1HG2 ILE A 380       6.440  11.727  -1.714  1.00  0.250          H  
ATOM   6084 2HG2 ILE A 380       7.388  12.803  -0.705  1.00  0.250          H  
ATOM   6085 3HG2 ILE A 380       8.093  11.318  -1.349  1.00  0.250          H  
ATOM   6086 1HD1 ILE A 380       5.063   8.203  -0.840  1.00  0.250          H  
ATOM   6087 2HD1 ILE A 380       4.334   9.633  -0.111  1.00  0.250          H  
ATOM   6088 3HD1 ILE A 380       5.181   9.766  -1.665  1.00  0.250          H  
ATOM   6089  N   VAL A 381       7.607  13.250   2.363  1.00  0.140          N  
ATOM   6090  CA  VAL A 381       8.045  14.586   2.642  1.00  0.170          C  
ATOM   6091  C   VAL A 381       9.371  14.676   3.309  1.00  0.180          C  
ATOM   6092  O   VAL A 381      10.215  15.444   2.853  1.00  0.190          O  
ATOM   6093  CB  VAL A 381       7.052  15.328   3.555  1.00  0.230          C  
ATOM   6094  CG1 VAL A 381       7.693  16.605   4.091  1.00  0.230          C  
ATOM   6095  CG2 VAL A 381       5.843  15.655   2.760  1.00  0.230          C  
ATOM   6096  H   VAL A 381       6.724  12.906   2.747  1.00  0.170          H  
ATOM   6097  HA  VAL A 381       8.105  15.084   1.694  1.00  0.200          H  
ATOM   6098  HB  VAL A 381       6.763  14.713   4.392  1.00  0.270          H  
ATOM   6099 1HG1 VAL A 381       7.000  17.135   4.694  1.00  0.270          H  
ATOM   6100 2HG1 VAL A 381       8.545  16.381   4.705  1.00  0.270          H  
ATOM   6101 3HG1 VAL A 381       8.018  17.205   3.303  1.00  0.270          H  
ATOM   6102 1HG2 VAL A 381       5.132  16.165   3.369  1.00  0.270          H  
ATOM   6103 2HG2 VAL A 381       6.103  16.266   1.918  1.00  0.270          H  
ATOM   6104 3HG2 VAL A 381       5.420  14.761   2.413  1.00  0.270          H  
ATOM   6105  N   GLU A 382       9.581  13.932   4.383  1.00  0.170          N  
ATOM   6106  CA  GLU A 382      10.856  14.059   5.038  1.00  0.180          C  
ATOM   6107  C   GLU A 382      11.988  13.669   4.109  1.00  0.190          C  
ATOM   6108  O   GLU A 382      13.008  14.368   4.059  1.00  0.230          O  
ATOM   6109  CB  GLU A 382      10.912  13.259   6.329  1.00  0.250          C  
ATOM   6110  CG  GLU A 382      12.242  13.418   7.064  1.00  0.250          C  
ATOM   6111  CD  GLU A 382      12.262  12.772   8.393  1.00  0.250          C  
ATOM   6112  OE1 GLU A 382      11.211  12.468   8.897  1.00  0.250          O  
ATOM   6113  OE2 GLU A 382      13.341  12.575   8.914  1.00  0.250          O  
ATOM   6114  H   GLU A 382       8.844  13.313   4.738  1.00  0.200          H  
ATOM   6115  HA  GLU A 382      10.993  15.106   5.301  1.00  0.220          H  
ATOM   6116 1HB  GLU A 382      10.103  13.574   6.989  1.00  0.300          H  
ATOM   6117 2HB  GLU A 382      10.761  12.199   6.106  1.00  0.300          H  
ATOM   6118 1HG  GLU A 382      13.029  12.972   6.455  1.00  0.300          H  
ATOM   6119 2HG  GLU A 382      12.466  14.479   7.171  1.00  0.300          H  
ATOM   6120  N   ASP A 383      11.824  12.576   3.348  1.00  0.180          N  
ATOM   6121  CA  ASP A 383      12.895  12.161   2.461  1.00  0.200          C  
ATOM   6122  C   ASP A 383      13.141  13.208   1.377  1.00  0.210          C  
ATOM   6123  O   ASP A 383      14.291  13.538   1.074  1.00  0.240          O  
ATOM   6124  CB  ASP A 383      12.567  10.830   1.761  1.00  0.270          C  
ATOM   6125  CG  ASP A 383      12.583   9.513   2.645  1.00  0.270          C  
ATOM   6126  OD1 ASP A 383      13.022   9.516   3.788  1.00  0.270          O  
ATOM   6127  OD2 ASP A 383      12.190   8.502   2.119  1.00  0.270          O  
ATOM   6128  H   ASP A 383      10.967  12.016   3.416  1.00  0.220          H  
ATOM   6129  HA  ASP A 383      13.805  12.044   3.047  1.00  0.240          H  
ATOM   6130 1HB  ASP A 383      11.566  10.917   1.327  1.00  0.330          H  
ATOM   6131 2HB  ASP A 383      13.250  10.700   0.944  1.00  0.330          H  
ATOM   6132  N   ALA A 384      12.064  13.753   0.801  1.00  0.200          N  
ATOM   6133  CA  ALA A 384      12.185  14.751  -0.244  1.00  0.220          C  
ATOM   6134  C   ALA A 384      12.840  16.030   0.258  1.00  0.230          C  
ATOM   6135  O   ALA A 384      13.680  16.618  -0.439  1.00  0.250          O  
ATOM   6136  CB  ALA A 384      10.822  15.028  -0.818  1.00  0.300          C  
ATOM   6137  H   ALA A 384      11.126  13.444   1.070  1.00  0.240          H  
ATOM   6138  HA  ALA A 384      12.815  14.354  -1.012  1.00  0.260          H  
ATOM   6139 1HB  ALA A 384      10.886  15.750  -1.624  1.00  0.360          H  
ATOM   6140 2HB  ALA A 384      10.392  14.100  -1.191  1.00  0.360          H  
ATOM   6141 3HB  ALA A 384      10.218  15.410  -0.015  1.00  0.360          H  
ATOM   6142  N   LEU A 385      12.491  16.464   1.473  1.00  0.220          N  
ATOM   6143  CA  LEU A 385      13.090  17.664   2.028  1.00  0.240          C  
ATOM   6144  C   LEU A 385      14.566  17.455   2.278  1.00  0.250          C  
ATOM   6145  O   LEU A 385      15.374  18.355   2.004  1.00  0.270          O  
ATOM   6146  CB  LEU A 385      12.403  18.050   3.340  1.00  0.330          C  
ATOM   6147  CG  LEU A 385      10.960  18.560   3.235  1.00  0.330          C  
ATOM   6148  CD1 LEU A 385      10.382  18.678   4.624  1.00  0.330          C  
ATOM   6149  CD2 LEU A 385      10.927  19.908   2.554  1.00  0.330          C  
ATOM   6150  H   LEU A 385      11.766  15.971   2.002  1.00  0.260          H  
ATOM   6151  HA  LEU A 385      12.993  18.462   1.304  1.00  0.290          H  
ATOM   6152 1HB  LEU A 385      12.385  17.163   3.979  1.00  0.390          H  
ATOM   6153 2HB  LEU A 385      12.997  18.816   3.833  1.00  0.390          H  
ATOM   6154  HG  LEU A 385      10.368  17.860   2.661  1.00  0.390          H  
ATOM   6155 1HD1 LEU A 385       9.355  19.038   4.557  1.00  0.390          H  
ATOM   6156 2HD1 LEU A 385      10.404  17.709   5.113  1.00  0.390          H  
ATOM   6157 3HD1 LEU A 385      10.970  19.390   5.202  1.00  0.390          H  
ATOM   6158 1HD2 LEU A 385       9.891  20.254   2.493  1.00  0.390          H  
ATOM   6159 2HD2 LEU A 385      11.510  20.626   3.134  1.00  0.390          H  
ATOM   6160 3HD2 LEU A 385      11.335  19.839   1.573  1.00  0.390          H  
ATOM   6161  N   ARG A 386      14.937  16.267   2.782  1.00  0.240          N  
ATOM   6162  CA  ARG A 386      16.340  15.972   3.023  1.00  0.270          C  
ATOM   6163  C   ARG A 386      17.138  15.977   1.727  1.00  0.270          C  
ATOM   6164  O   ARG A 386      18.237  16.540   1.693  1.00  0.300          O  
ATOM   6165  CB  ARG A 386      16.510  14.645   3.747  1.00  0.370          C  
ATOM   6166  CG  ARG A 386      16.114  14.673   5.229  1.00  0.370          C  
ATOM   6167  CD  ARG A 386      16.301  13.346   5.884  1.00  0.370          C  
ATOM   6168  NE  ARG A 386      15.903  13.364   7.301  1.00  0.370          N  
ATOM   6169  CZ  ARG A 386      16.659  13.777   8.334  1.00  0.370          C  
ATOM   6170  NH1 ARG A 386      17.891  14.233   8.165  1.00  0.370          N  
ATOM   6171  NH2 ARG A 386      16.122  13.708   9.530  1.00  0.370          N  
ATOM   6172  H   ARG A 386      14.225  15.573   3.040  1.00  0.290          H  
ATOM   6173  HA  ARG A 386      16.741  16.750   3.671  1.00  0.320          H  
ATOM   6174 1HB  ARG A 386      15.890  13.891   3.258  1.00  0.440          H  
ATOM   6175 2HB  ARG A 386      17.545  14.319   3.675  1.00  0.440          H  
ATOM   6176 1HG  ARG A 386      16.729  15.404   5.746  1.00  0.440          H  
ATOM   6177 2HG  ARG A 386      15.070  14.957   5.326  1.00  0.440          H  
ATOM   6178 1HD  ARG A 386      15.669  12.616   5.371  1.00  0.440          H  
ATOM   6179 2HD  ARG A 386      17.338  13.032   5.815  1.00  0.440          H  
ATOM   6180  HE  ARG A 386      14.961  13.024   7.561  1.00  0.440          H  
ATOM   6181 1HH1 ARG A 386      18.294  14.281   7.243  1.00  0.440          H  
ATOM   6182 2HH1 ARG A 386      18.432  14.535   8.963  1.00  0.440          H  
ATOM   6183 1HH2 ARG A 386      15.157  13.341   9.604  1.00  0.440          H  
ATOM   6184 2HH2 ARG A 386      16.633  14.000  10.347  1.00  0.440          H  
ATOM   6185  N   VAL A 387      16.578  15.413   0.642  1.00  0.270          N  
ATOM   6186  CA  VAL A 387      17.299  15.427  -0.624  1.00  0.280          C  
ATOM   6187  C   VAL A 387      17.464  16.855  -1.102  1.00  0.300          C  
ATOM   6188  O   VAL A 387      18.579  17.282  -1.382  1.00  0.340          O  
ATOM   6189  CB  VAL A 387      16.591  14.578  -1.712  1.00  0.390          C  
ATOM   6190  CG1 VAL A 387      17.254  14.795  -3.109  1.00  0.390          C  
ATOM   6191  CG2 VAL A 387      16.687  13.090  -1.346  1.00  0.390          C  
ATOM   6192  H   VAL A 387      15.677  14.929   0.729  1.00  0.320          H  
ATOM   6193  HA  VAL A 387      18.288  15.002  -0.459  1.00  0.340          H  
ATOM   6194  HB  VAL A 387      15.553  14.875  -1.767  1.00  0.470          H  
ATOM   6195 1HG1 VAL A 387      16.735  14.191  -3.840  1.00  0.470          H  
ATOM   6196 2HG1 VAL A 387      17.188  15.841  -3.406  1.00  0.470          H  
ATOM   6197 3HG1 VAL A 387      18.302  14.498  -3.069  1.00  0.470          H  
ATOM   6198 1HG2 VAL A 387      16.186  12.489  -2.101  1.00  0.470          H  
ATOM   6199 2HG2 VAL A 387      17.733  12.792  -1.292  1.00  0.470          H  
ATOM   6200 3HG2 VAL A 387      16.217  12.919  -0.384  1.00  0.470          H  
ATOM   6201  N   SER A 388      16.391  17.639  -1.122  1.00  0.290          N  
ATOM   6202  CA  SER A 388      16.507  19.013  -1.599  1.00  0.350          C  
ATOM   6203  C   SER A 388      17.540  19.794  -0.800  1.00  0.370          C  
ATOM   6204  O   SER A 388      18.343  20.544  -1.375  1.00  0.460          O  
ATOM   6205  CB  SER A 388      15.170  19.697  -1.549  1.00  0.470          C  
ATOM   6206  OG  SER A 388      15.262  21.030  -1.974  1.00  0.470          O  
ATOM   6207  H   SER A 388      15.476  17.266  -0.844  1.00  0.350          H  
ATOM   6208  HA  SER A 388      16.833  18.984  -2.638  1.00  0.420          H  
ATOM   6209 1HB  SER A 388      14.501  19.154  -2.204  1.00  0.560          H  
ATOM   6210 2HB  SER A 388      14.763  19.646  -0.536  1.00  0.560          H  
ATOM   6211  HG  SER A 388      14.365  21.366  -1.963  1.00  0.560          H  
ATOM   6212  N   THR A 389      17.538  19.605   0.521  1.00  0.350          N  
ATOM   6213  CA  THR A 389      18.472  20.285   1.389  1.00  0.390          C  
ATOM   6214  C   THR A 389      19.901  19.924   1.021  1.00  0.410          C  
ATOM   6215  O   THR A 389      20.737  20.818   0.899  1.00  0.450          O  
ATOM   6216  CB  THR A 389      18.227  19.911   2.866  1.00  0.530          C  
ATOM   6217  OG1 THR A 389      16.900  20.317   3.248  1.00  0.530          O  
ATOM   6218  CG2 THR A 389      19.264  20.615   3.766  1.00  0.530          C  
ATOM   6219  H   THR A 389      16.838  18.994   0.943  1.00  0.420          H  
ATOM   6220  HA  THR A 389      18.342  21.358   1.267  1.00  0.470          H  
ATOM   6221  HB  THR A 389      18.315  18.833   2.989  1.00  0.640          H  
ATOM   6222  HG1 THR A 389      16.246  19.744   2.782  1.00  0.640          H  
ATOM   6223 1HG2 THR A 389      19.075  20.346   4.802  1.00  0.640          H  
ATOM   6224 2HG2 THR A 389      20.275  20.307   3.497  1.00  0.640          H  
ATOM   6225 3HG2 THR A 389      19.174  21.694   3.647  1.00  0.640          H  
ATOM   6226  N   ASN A 390      20.187  18.628   0.848  1.00  0.400          N  
ATOM   6227  CA  ASN A 390      21.533  18.171   0.513  1.00  0.450          C  
ATOM   6228  C   ASN A 390      21.991  18.630  -0.869  1.00  0.530          C  
ATOM   6229  O   ASN A 390      23.176  18.896  -1.078  1.00  0.630          O  
ATOM   6230  CB  ASN A 390      21.595  16.665   0.606  1.00  0.610          C  
ATOM   6231  CG  ASN A 390      21.550  16.179   2.022  1.00  0.610          C  
ATOM   6232  OD1 ASN A 390      21.845  16.914   2.974  1.00  0.610          O  
ATOM   6233  ND2 ASN A 390      21.185  14.938   2.187  1.00  0.610          N  
ATOM   6234  H   ASN A 390      19.448  17.933   1.010  1.00  0.480          H  
ATOM   6235  HA  ASN A 390      22.226  18.599   1.238  1.00  0.540          H  
ATOM   6236 1HB  ASN A 390      20.745  16.241   0.062  1.00  0.730          H  
ATOM   6237 2HB  ASN A 390      22.504  16.305   0.129  1.00  0.730          H  
ATOM   6238 1HD2 ASN A 390      21.135  14.553   3.106  1.00  0.730          H  
ATOM   6239 2HD2 ASN A 390      20.953  14.375   1.396  1.00  0.730          H  
ATOM   6240  N   ILE A 391      21.056  18.720  -1.810  1.00  0.630          N  
ATOM   6241  CA  ILE A 391      21.352  19.187  -3.158  1.00  0.910          C  
ATOM   6242  C   ILE A 391      21.752  20.663  -3.131  1.00  1.080          C  
ATOM   6243  O   ILE A 391      22.691  21.068  -3.810  1.00  1.310          O  
ATOM   6244  CB  ILE A 391      20.146  18.963  -4.119  1.00  1.160          C  
ATOM   6245  CG1 ILE A 391      19.836  17.406  -4.318  1.00  1.160          C  
ATOM   6246  CG2 ILE A 391      20.366  19.669  -5.479  1.00  1.160          C  
ATOM   6247  CD1 ILE A 391      20.911  16.557  -4.954  1.00  1.160          C  
ATOM   6248  H   ILE A 391      20.108  18.412  -1.572  1.00  0.760          H  
ATOM   6249  HA  ILE A 391      22.205  18.633  -3.534  1.00  1.090          H  
ATOM   6250  HB  ILE A 391      19.257  19.391  -3.652  1.00  1.390          H  
ATOM   6251 1HG1 ILE A 391      19.662  16.975  -3.370  1.00  1.390          H  
ATOM   6252 2HG1 ILE A 391      18.933  17.320  -4.901  1.00  1.390          H  
ATOM   6253 1HG2 ILE A 391      19.490  19.518  -6.104  1.00  1.390          H  
ATOM   6254 2HG2 ILE A 391      20.511  20.737  -5.330  1.00  1.390          H  
ATOM   6255 3HG2 ILE A 391      21.243  19.260  -5.976  1.00  1.390          H  
ATOM   6256 1HD1 ILE A 391      20.555  15.528  -5.012  1.00  1.390          H  
ATOM   6257 2HD1 ILE A 391      21.131  16.913  -5.956  1.00  1.390          H  
ATOM   6258 3HD1 ILE A 391      21.814  16.584  -4.356  1.00  1.390          H  
ATOM   6259  N   LYS A 392      21.017  21.476  -2.373  1.00  1.560          N  
ATOM   6260  CA  LYS A 392      21.289  22.909  -2.280  1.00  1.860          C  
ATOM   6261  C   LYS A 392      22.385  23.339  -1.279  1.00  2.660          C  
ATOM   6262  O   LYS A 392      23.015  24.381  -1.485  1.00  3.230          O  
ATOM   6263  CB  LYS A 392      19.996  23.634  -1.926  1.00  2.480          C  
ATOM   6264  CG  LYS A 392      18.942  23.617  -3.022  1.00  2.480          C  
ATOM   6265  CD  LYS A 392      17.694  24.363  -2.578  1.00  2.480          C  
ATOM   6266  CE  LYS A 392      16.624  24.364  -3.654  1.00  2.480          C  
ATOM   6267  NZ  LYS A 392      15.403  25.101  -3.220  1.00  2.480          N  
ATOM   6268  H   LYS A 392      20.203  21.084  -1.888  1.00  1.870          H  
ATOM   6269  HA  LYS A 392      21.609  23.242  -3.266  1.00  2.230          H  
ATOM   6270 1HB  LYS A 392      19.558  23.160  -1.041  1.00  2.980          H  
ATOM   6271 2HB  LYS A 392      20.216  24.668  -1.671  1.00  2.980          H  
ATOM   6272 1HG  LYS A 392      19.346  24.076  -3.924  1.00  2.980          H  
ATOM   6273 2HG  LYS A 392      18.679  22.580  -3.246  1.00  2.980          H  
ATOM   6274 1HD  LYS A 392      17.292  23.873  -1.686  1.00  2.980          H  
ATOM   6275 2HD  LYS A 392      17.950  25.390  -2.326  1.00  2.980          H  
ATOM   6276 1HE  LYS A 392      17.020  24.833  -4.552  1.00  2.980          H  
ATOM   6277 2HE  LYS A 392      16.349  23.333  -3.883  1.00  2.980          H  
ATOM   6278 1HZ  LYS A 392      14.716  25.078  -3.961  1.00  2.980          H  
ATOM   6279 2HZ  LYS A 392      15.019  24.664  -2.392  1.00  2.980          H  
ATOM   6280 3HZ  LYS A 392      15.643  26.061  -3.015  1.00  2.980          H  
ATOM   6281  N   LYS A 393      22.579  22.577  -0.198  1.00  3.030          N  
ATOM   6282  CA  LYS A 393      23.530  22.898   0.866  1.00  3.970          C  
ATOM   6283  C   LYS A 393      24.943  22.394   0.571  1.00  3.990          C  
ATOM   6284  O   LYS A 393      25.839  23.201   0.323  1.00  3.720          O  
ATOM   6285  OXT LYS A 393      25.256  21.279   0.988  1.00  5.960          O  
ATOM   6286  CB  LYS A 393      23.031  22.305   2.187  1.00  4.800          C  
ATOM   6287  CG  LYS A 393      23.858  22.631   3.414  1.00  4.800          C  
ATOM   6288  CD  LYS A 393      23.210  22.044   4.673  1.00  4.800          C  
ATOM   6289  CE  LYS A 393      24.035  22.335   5.919  1.00  4.800          C  
ATOM   6290  NZ  LYS A 393      23.409  21.762   7.149  1.00  4.800          N  
ATOM   6291  H   LYS A 393      22.000  21.747  -0.071  1.00  3.640          H  
ATOM   6292  HA  LYS A 393      23.577  23.982   0.965  1.00  4.760          H  
ATOM   6293 1HB  LYS A 393      22.010  22.643   2.368  1.00  5.750          H  
ATOM   6294 2HB  LYS A 393      22.996  21.217   2.095  1.00  5.750          H  
ATOM   6295 1HG  LYS A 393      24.860  22.214   3.299  1.00  5.750          H  
ATOM   6296 2HG  LYS A 393      23.944  23.710   3.514  1.00  5.750          H  
ATOM   6297 1HD  LYS A 393      22.212  22.468   4.797  1.00  5.750          H  
ATOM   6298 2HD  LYS A 393      23.111  20.963   4.554  1.00  5.750          H  
ATOM   6299 1HE  LYS A 393      25.028  21.906   5.795  1.00  5.750          H  
ATOM   6300 2HE  LYS A 393      24.128  23.414   6.042  1.00  5.750          H  
ATOM   6301 1HZ  LYS A 393      23.986  21.975   7.951  1.00  5.750          H  
ATOM   6302 2HZ  LYS A 393      22.490  22.161   7.280  1.00  5.750          H  
ATOM   6303 3HZ  LYS A 393      23.328  20.759   7.052  1.00  5.750          H  
TER                                                                             
ATOM   6305  N   MET B 394      -2.199 -70.695   9.227  1.00  2.530          N  
ATOM   6306  CA  MET B 394      -2.389 -70.023   7.947  1.00  1.590          C  
ATOM   6307  C   MET B 394      -1.061 -69.581   7.370  1.00  1.230          C  
ATOM   6308  O   MET B 394      -0.307 -68.865   8.028  1.00  1.800          O  
ATOM   6309  CB  MET B 394      -3.264 -68.781   8.103  1.00  2.600          C  
ATOM   6310  CG  MET B 394      -3.575 -68.060   6.770  1.00  2.600          C  
ATOM   6311  SD  MET B 394      -4.496 -66.534   6.971  1.00  2.600          S  
ATOM   6312  CE  MET B 394      -3.156 -65.433   7.466  1.00  2.600          C  
ATOM   6313 1H   MET B 394      -2.891 -70.372   9.887  1.00  3.040          H  
ATOM   6314 2H   MET B 394      -2.293 -71.693   9.102  1.00  3.040          H  
ATOM   6315 3H   MET B 394      -1.275 -70.488   9.581  1.00  3.040          H  
ATOM   6316  HA  MET B 394      -2.851 -70.718   7.247  1.00  1.910          H  
ATOM   6317 1HB  MET B 394      -4.212 -69.058   8.562  1.00  3.120          H  
ATOM   6318 2HB  MET B 394      -2.771 -68.081   8.770  1.00  3.120          H  
ATOM   6319 1HG  MET B 394      -2.647 -67.815   6.251  1.00  3.120          H  
ATOM   6320 2HG  MET B 394      -4.153 -68.722   6.125  1.00  3.120          H  
ATOM   6321 1HE  MET B 394      -3.551 -64.430   7.625  1.00  3.120          H  
ATOM   6322 2HE  MET B 394      -2.698 -65.789   8.384  1.00  3.120          H  
ATOM   6323 3HE  MET B 394      -2.400 -65.405   6.674  1.00  3.120          H  
ATOM   6324  N   GLN B 395      -0.770 -69.988   6.150  1.00  1.480          N  
ATOM   6325  CA  GLN B 395       0.453 -69.539   5.501  1.00  1.820          C  
ATOM   6326  C   GLN B 395       0.419 -68.027   5.272  1.00  1.420          C  
ATOM   6327  O   GLN B 395      -0.523 -67.505   4.676  1.00  1.860          O  
ATOM   6328  CB  GLN B 395       0.635 -70.291   4.174  1.00  2.410          C  
ATOM   6329  CG  GLN B 395       1.794 -69.822   3.312  1.00  2.410          C  
ATOM   6330  CD  GLN B 395       3.148 -70.083   3.909  1.00  2.410          C  
ATOM   6331  OE1 GLN B 395       3.495 -71.209   4.280  1.00  2.410          O  
ATOM   6332  NE2 GLN B 395       3.925 -69.020   4.013  1.00  2.410          N  
ATOM   6333  H   GLN B 395      -1.407 -70.592   5.649  1.00  1.780          H  
ATOM   6334  HA  GLN B 395       1.299 -69.763   6.152  1.00  2.180          H  
ATOM   6335 1HB  GLN B 395       0.781 -71.351   4.377  1.00  2.890          H  
ATOM   6336 2HB  GLN B 395      -0.272 -70.194   3.580  1.00  2.890          H  
ATOM   6337 1HG  GLN B 395       1.746 -70.357   2.366  1.00  2.890          H  
ATOM   6338 2HG  GLN B 395       1.700 -68.755   3.124  1.00  2.890          H  
ATOM   6339 1HE2 GLN B 395       4.847 -69.097   4.396  1.00  2.890          H  
ATOM   6340 2HE2 GLN B 395       3.564 -68.103   3.704  1.00  2.890          H  
ATOM   6341  N   SER B 396       1.455 -67.335   5.728  1.00  1.120          N  
ATOM   6342  CA  SER B 396       1.583 -65.897   5.551  1.00  0.760          C  
ATOM   6343  C   SER B 396       2.046 -65.556   4.142  1.00  0.770          C  
ATOM   6344  O   SER B 396       2.558 -66.414   3.410  1.00  0.980          O  
ATOM   6345  CB  SER B 396       2.569 -65.337   6.554  1.00  1.210          C  
ATOM   6346  OG  SER B 396       3.866 -65.807   6.311  1.00  1.210          O  
ATOM   6347  H   SER B 396       2.185 -67.819   6.233  1.00  1.340          H  
ATOM   6348  HA  SER B 396       0.608 -65.435   5.713  1.00  0.910          H  
ATOM   6349 1HB  SER B 396       2.565 -64.262   6.482  1.00  1.450          H  
ATOM   6350 2HB  SER B 396       2.262 -65.601   7.565  1.00  1.450          H  
ATOM   6351  HG  SER B 396       4.447 -65.233   6.825  1.00  1.450          H  
ATOM   6352  N   HIS B 397       1.940 -64.290   3.764  1.00  0.720          N  
ATOM   6353  CA  HIS B 397       2.422 -63.876   2.459  1.00  0.740          C  
ATOM   6354  C   HIS B 397       3.712 -63.079   2.456  1.00  0.610          C  
ATOM   6355  O   HIS B 397       4.127 -62.453   3.447  1.00  0.580          O  
ATOM   6356  CB  HIS B 397       1.356 -63.074   1.716  1.00  1.030          C  
ATOM   6357  CG  HIS B 397       0.209 -63.895   1.323  1.00  1.030          C  
ATOM   6358  ND1 HIS B 397       0.283 -64.811   0.298  1.00  1.030          N  
ATOM   6359  CD2 HIS B 397      -1.044 -63.973   1.815  1.00  1.030          C  
ATOM   6360  CE1 HIS B 397      -0.883 -65.416   0.172  1.00  1.030          C  
ATOM   6361  NE2 HIS B 397      -1.707 -64.926   1.080  1.00  1.030          N  
ATOM   6362  H   HIS B 397       1.488 -63.590   4.362  1.00  0.860          H  
ATOM   6363  HA  HIS B 397       2.613 -64.767   1.863  1.00  0.890          H  
ATOM   6364 1HB  HIS B 397       1.000 -62.261   2.355  1.00  1.230          H  
ATOM   6365 2HB  HIS B 397       1.788 -62.621   0.821  1.00  1.230          H  
ATOM   6366  HD2 HIS B 397      -1.447 -63.391   2.644  1.00  1.230          H  
ATOM   6367  HE1 HIS B 397      -1.123 -66.193  -0.554  1.00  1.230          H  
ATOM   6368  HE2 HIS B 397      -2.665 -65.207   1.225  1.00  1.230          H  
ATOM   6369  N   LYS B 398       4.356 -63.113   1.291  1.00  0.560          N  
ATOM   6370  CA  LYS B 398       5.513 -62.280   1.051  1.00  0.390          C  
ATOM   6371  C   LYS B 398       5.126 -61.206   0.049  1.00  0.340          C  
ATOM   6372  O   LYS B 398       4.363 -61.434  -0.916  1.00  0.310          O  
ATOM   6373  CB  LYS B 398       6.712 -63.090   0.569  1.00  0.610          C  
ATOM   6374  CG  LYS B 398       7.216 -64.090   1.591  1.00  0.610          C  
ATOM   6375  CD  LYS B 398       8.450 -64.845   1.093  1.00  0.610          C  
ATOM   6376  CE  LYS B 398       8.949 -65.849   2.145  1.00  0.610          C  
ATOM   6377  NZ  LYS B 398      10.138 -66.632   1.668  1.00  0.610          N  
ATOM   6378  H   LYS B 398       3.995 -63.715   0.558  1.00  0.670          H  
ATOM   6379  HA  LYS B 398       5.793 -61.776   1.978  1.00  0.470          H  
ATOM   6380 1HB  LYS B 398       6.462 -63.618  -0.338  1.00  0.740          H  
ATOM   6381 2HB  LYS B 398       7.533 -62.408   0.337  1.00  0.740          H  
ATOM   6382 1HG  LYS B 398       7.441 -63.572   2.518  1.00  0.740          H  
ATOM   6383 2HG  LYS B 398       6.424 -64.811   1.792  1.00  0.740          H  
ATOM   6384 1HD  LYS B 398       8.199 -65.389   0.185  1.00  0.740          H  
ATOM   6385 2HD  LYS B 398       9.248 -64.142   0.857  1.00  0.740          H  
ATOM   6386 1HE  LYS B 398       9.226 -65.306   3.048  1.00  0.740          H  
ATOM   6387 2HE  LYS B 398       8.144 -66.543   2.383  1.00  0.740          H  
ATOM   6388 1HZ  LYS B 398      10.434 -67.278   2.382  1.00  0.740          H  
ATOM   6389 2HZ  LYS B 398       9.883 -67.173   0.815  1.00  0.740          H  
ATOM   6390 3HZ  LYS B 398      10.899 -66.003   1.451  1.00  0.740          H  
ATOM   6391  N   ILE B 399       5.651 -60.036   0.320  1.00  0.360          N  
ATOM   6392  CA  ILE B 399       5.432 -58.859  -0.469  1.00  0.350          C  
ATOM   6393  C   ILE B 399       6.689 -58.144  -0.877  1.00  0.310          C  
ATOM   6394  O   ILE B 399       7.646 -58.009  -0.115  1.00  0.330          O  
ATOM   6395  CB  ILE B 399       4.499 -57.914   0.280  1.00  0.490          C  
ATOM   6396  CG1 ILE B 399       4.233 -56.654  -0.561  1.00  0.490          C  
ATOM   6397  CG2 ILE B 399       5.040 -57.634   1.606  1.00  0.490          C  
ATOM   6398  CD1 ILE B 399       3.110 -55.853  -0.101  1.00  0.490          C  
ATOM   6399  H   ILE B 399       6.241 -59.959   1.154  1.00  0.430          H  
ATOM   6400  HA  ILE B 399       4.923 -59.165  -1.377  1.00  0.420          H  
ATOM   6401  HB  ILE B 399       3.555 -58.400   0.420  1.00  0.590          H  
ATOM   6402 1HG1 ILE B 399       5.117 -56.013  -0.528  1.00  0.590          H  
ATOM   6403 2HG1 ILE B 399       4.048 -56.933  -1.585  1.00  0.590          H  
ATOM   6404 1HG2 ILE B 399       4.400 -57.049   2.109  1.00  0.590          H  
ATOM   6405 2HG2 ILE B 399       5.141 -58.549   2.150  1.00  0.590          H  
ATOM   6406 3HG2 ILE B 399       5.991 -57.144   1.519  1.00  0.590          H  
ATOM   6407 1HD1 ILE B 399       3.027 -54.989  -0.751  1.00  0.590          H  
ATOM   6408 2HD1 ILE B 399       2.206 -56.414  -0.122  1.00  0.590          H  
ATOM   6409 3HD1 ILE B 399       3.279 -55.556   0.879  1.00  0.590          H  
ATOM   6410  N   LEU B 400       6.695 -57.705  -2.109  1.00  0.260          N  
ATOM   6411  CA  LEU B 400       7.810 -56.930  -2.604  1.00  0.220          C  
ATOM   6412  C   LEU B 400       7.407 -55.479  -2.741  1.00  0.170          C  
ATOM   6413  O   LEU B 400       6.322 -55.191  -3.220  1.00  0.200          O  
ATOM   6414  CB  LEU B 400       8.300 -57.498  -3.937  1.00  0.320          C  
ATOM   6415  CG  LEU B 400       9.373 -56.704  -4.700  1.00  0.320          C  
ATOM   6416  CD1 LEU B 400      10.651 -56.670  -3.930  1.00  0.320          C  
ATOM   6417  CD2 LEU B 400       9.580 -57.359  -6.032  1.00  0.320          C  
ATOM   6418  H   LEU B 400       5.855 -57.866  -2.680  1.00  0.310          H  
ATOM   6419  HA  LEU B 400       8.617 -56.990  -1.883  1.00  0.260          H  
ATOM   6420 1HB  LEU B 400       8.690 -58.498  -3.757  1.00  0.390          H  
ATOM   6421 2HB  LEU B 400       7.466 -57.584  -4.567  1.00  0.390          H  
ATOM   6422  HG  LEU B 400       9.044 -55.678  -4.851  1.00  0.390          H  
ATOM   6423 1HD1 LEU B 400      11.374 -56.107  -4.490  1.00  0.390          H  
ATOM   6424 2HD1 LEU B 400      10.499 -56.189  -2.998  1.00  0.390          H  
ATOM   6425 3HD1 LEU B 400      11.009 -57.681  -3.756  1.00  0.390          H  
ATOM   6426 1HD2 LEU B 400      10.332 -56.809  -6.589  1.00  0.390          H  
ATOM   6427 2HD2 LEU B 400       9.912 -58.383  -5.879  1.00  0.390          H  
ATOM   6428 3HD2 LEU B 400       8.643 -57.357  -6.580  1.00  0.390          H  
ATOM   6429  N   VAL B 401       8.234 -54.574  -2.258  1.00  0.160          N  
ATOM   6430  CA  VAL B 401       8.003 -53.151  -2.408  1.00  0.140          C  
ATOM   6431  C   VAL B 401       8.969 -52.553  -3.401  1.00  0.120          C  
ATOM   6432  O   VAL B 401      10.184 -52.751  -3.314  1.00  0.150          O  
ATOM   6433  CB  VAL B 401       8.104 -52.406  -1.077  1.00  0.200          C  
ATOM   6434  CG1 VAL B 401       7.941 -50.925  -1.322  1.00  0.200          C  
ATOM   6435  CG2 VAL B 401       7.027 -52.888  -0.162  1.00  0.200          C  
ATOM   6436  H   VAL B 401       9.058 -54.894  -1.756  1.00  0.190          H  
ATOM   6437  HA  VAL B 401       6.995 -53.003  -2.793  1.00  0.170          H  
ATOM   6438  HB  VAL B 401       9.079 -52.578  -0.623  1.00  0.240          H  
ATOM   6439 1HG1 VAL B 401       7.993 -50.407  -0.404  1.00  0.240          H  
ATOM   6440 2HG1 VAL B 401       8.723 -50.564  -1.968  1.00  0.240          H  
ATOM   6441 3HG1 VAL B 401       6.992 -50.742  -1.783  1.00  0.240          H  
ATOM   6442 1HG2 VAL B 401       7.109 -52.338   0.768  1.00  0.240          H  
ATOM   6443 2HG2 VAL B 401       6.052 -52.710  -0.611  1.00  0.240          H  
ATOM   6444 3HG2 VAL B 401       7.149 -53.956   0.024  1.00  0.240          H  
ATOM   6445  N   VAL B 402       8.413 -51.813  -4.350  1.00  0.120          N  
ATOM   6446  CA  VAL B 402       9.167 -51.198  -5.423  1.00  0.170          C  
ATOM   6447  C   VAL B 402       9.088 -49.658  -5.439  1.00  0.130          C  
ATOM   6448  O   VAL B 402       8.000 -49.064  -5.474  1.00  0.150          O  
ATOM   6449  CB  VAL B 402       8.598 -51.751  -6.731  1.00  0.220          C  
ATOM   6450  CG1 VAL B 402       9.309 -51.184  -7.917  1.00  0.220          C  
ATOM   6451  CG2 VAL B 402       8.666 -53.260  -6.695  1.00  0.220          C  
ATOM   6452  H   VAL B 402       7.391 -51.729  -4.351  1.00  0.140          H  
ATOM   6453  HA  VAL B 402      10.215 -51.490  -5.323  1.00  0.200          H  
ATOM   6454  HB  VAL B 402       7.553 -51.449  -6.805  1.00  0.260          H  
ATOM   6455 1HG1 VAL B 402       8.847 -51.586  -8.808  1.00  0.260          H  
ATOM   6456 2HG1 VAL B 402       9.225 -50.106  -7.923  1.00  0.260          H  
ATOM   6457 3HG1 VAL B 402      10.353 -51.468  -7.878  1.00  0.260          H  
ATOM   6458 1HG2 VAL B 402       8.220 -53.645  -7.582  1.00  0.260          H  
ATOM   6459 2HG2 VAL B 402       9.692 -53.580  -6.622  1.00  0.260          H  
ATOM   6460 3HG2 VAL B 402       8.113 -53.632  -5.848  1.00  0.260          H  
ATOM   6461  N   ASN B 403      10.259 -49.022  -5.472  1.00  0.140          N  
ATOM   6462  CA  ASN B 403      10.385 -47.567  -5.528  1.00  0.150          C  
ATOM   6463  C   ASN B 403      11.321 -47.134  -6.667  1.00  0.170          C  
ATOM   6464  O   ASN B 403      12.542 -47.054  -6.485  1.00  0.200          O  
ATOM   6465  CB  ASN B 403      10.910 -47.056  -4.201  1.00  0.210          C  
ATOM   6466  CG  ASN B 403       9.996 -47.290  -3.049  1.00  0.210          C  
ATOM   6467  OD1 ASN B 403       9.088 -46.509  -2.774  1.00  0.210          O  
ATOM   6468  ND2 ASN B 403      10.221 -48.358  -2.351  1.00  0.210          N  
ATOM   6469  H   ASN B 403      11.107 -49.594  -5.381  1.00  0.170          H  
ATOM   6470  HA  ASN B 403       9.403 -47.133  -5.725  1.00  0.180          H  
ATOM   6471 1HB  ASN B 403      11.822 -47.567  -3.985  1.00  0.250          H  
ATOM   6472 2HB  ASN B 403      11.134 -45.995  -4.276  1.00  0.250          H  
ATOM   6473 1HD2 ASN B 403       9.650 -48.565  -1.558  1.00  0.250          H  
ATOM   6474 2HD2 ASN B 403      10.963 -48.980  -2.604  1.00  0.250          H  
ATOM   6475  N   ALA B 404      10.769 -46.925  -7.865  1.00  0.170          N  
ATOM   6476  CA  ALA B 404      11.623 -46.603  -9.010  1.00  0.200          C  
ATOM   6477  C   ALA B 404      11.803 -45.111  -9.205  1.00  0.210          C  
ATOM   6478  O   ALA B 404      10.882 -44.328  -8.997  1.00  0.200          O  
ATOM   6479  CB  ALA B 404      11.069 -47.197 -10.280  1.00  0.270          C  
ATOM   6480  H   ALA B 404       9.762 -46.980  -7.975  1.00  0.200          H  
ATOM   6481  HA  ALA B 404      12.600 -47.024  -8.831  1.00  0.240          H  
ATOM   6482 1HB  ALA B 404      11.742 -46.968 -11.110  1.00  0.320          H  
ATOM   6483 2HB  ALA B 404      10.997 -48.263 -10.157  1.00  0.320          H  
ATOM   6484 3HB  ALA B 404      10.089 -46.778 -10.489  1.00  0.320          H  
ATOM   6485  N   GLY B 405      13.000 -44.741  -9.639  1.00  0.220          N  
ATOM   6486  CA  GLY B 405      13.346 -43.389 -10.032  1.00  0.240          C  
ATOM   6487  C   GLY B 405      13.761 -43.447 -11.494  1.00  0.270          C  
ATOM   6488  O   GLY B 405      13.674 -44.513 -12.117  1.00  0.310          O  
ATOM   6489  H   GLY B 405      13.716 -45.462  -9.723  1.00  0.260          H  
ATOM   6490 1HA  GLY B 405      12.489 -42.726  -9.903  1.00  0.290          H  
ATOM   6491 2HA  GLY B 405      14.164 -43.018  -9.415  1.00  0.290          H  
ATOM   6492  N   SER B 406      14.257 -42.333 -12.039  1.00  0.270          N  
ATOM   6493  CA  SER B 406      14.645 -42.283 -13.448  1.00  0.320          C  
ATOM   6494  C   SER B 406      15.841 -43.143 -13.849  1.00  0.330          C  
ATOM   6495  O   SER B 406      15.930 -43.561 -15.002  1.00  0.400          O  
ATOM   6496  CB  SER B 406      14.929 -40.847 -13.824  1.00  0.430          C  
ATOM   6497  OG  SER B 406      16.047 -40.368 -13.130  1.00  0.430          O  
ATOM   6498  H   SER B 406      14.339 -41.488 -11.488  1.00  0.320          H  
ATOM   6499  HA  SER B 406      13.798 -42.627 -14.034  1.00  0.380          H  
ATOM   6500 1HB  SER B 406      15.108 -40.782 -14.897  1.00  0.510          H  
ATOM   6501 2HB  SER B 406      14.060 -40.229 -13.597  1.00  0.510          H  
ATOM   6502  HG  SER B 406      16.193 -39.470 -13.446  1.00  0.510          H  
ATOM   6503  N   SER B 407      16.727 -43.463 -12.905  1.00  0.300          N  
ATOM   6504  CA  SER B 407      17.912 -44.260 -13.205  1.00  0.320          C  
ATOM   6505  C   SER B 407      18.194 -45.351 -12.169  1.00  0.290          C  
ATOM   6506  O   SER B 407      19.294 -45.920 -12.144  1.00  0.320          O  
ATOM   6507  CB  SER B 407      19.119 -43.349 -13.320  1.00  0.440          C  
ATOM   6508  OG  SER B 407      19.368 -42.676 -12.107  1.00  0.440          O  
ATOM   6509  H   SER B 407      16.636 -43.073 -11.979  1.00  0.360          H  
ATOM   6510  HA  SER B 407      17.756 -44.744 -14.169  1.00  0.380          H  
ATOM   6511 1HB  SER B 407      19.994 -43.939 -13.604  1.00  0.530          H  
ATOM   6512 2HB  SER B 407      18.944 -42.624 -14.112  1.00  0.530          H  
ATOM   6513  HG  SER B 407      20.105 -42.084 -12.279  1.00  0.530          H  
ATOM   6514  N   SER B 408      17.237 -45.639 -11.292  1.00  0.260          N  
ATOM   6515  CA  SER B 408      17.457 -46.670 -10.276  1.00  0.260          C  
ATOM   6516  C   SER B 408      16.155 -47.264  -9.754  1.00  0.230          C  
ATOM   6517  O   SER B 408      15.088 -46.652  -9.863  1.00  0.210          O  
ATOM   6518  CB  SER B 408      18.233 -46.106  -9.097  1.00  0.360          C  
ATOM   6519  OG  SER B 408      17.480 -45.160  -8.382  1.00  0.360          O  
ATOM   6520  H   SER B 408      16.345 -45.171 -11.341  1.00  0.310          H  
ATOM   6521  HA  SER B 408      18.042 -47.467 -10.728  1.00  0.310          H  
ATOM   6522 1HB  SER B 408      18.515 -46.918  -8.436  1.00  0.440          H  
ATOM   6523 2HB  SER B 408      19.153 -45.650  -9.455  1.00  0.440          H  
ATOM   6524  HG  SER B 408      18.045 -44.867  -7.662  1.00  0.440          H  
ATOM   6525  N   ILE B 409      16.223 -48.478  -9.206  1.00  0.240          N  
ATOM   6526  CA  ILE B 409      15.032 -49.022  -8.546  1.00  0.230          C  
ATOM   6527  C   ILE B 409      15.385 -49.540  -7.165  1.00  0.190          C  
ATOM   6528  O   ILE B 409      16.246 -50.414  -7.027  1.00  0.200          O  
ATOM   6529  CB  ILE B 409      14.372 -50.191  -9.304  1.00  0.330          C  
ATOM   6530  CG1 ILE B 409      14.024 -49.832 -10.732  1.00  0.330          C  
ATOM   6531  CG2 ILE B 409      13.018 -50.512  -8.546  1.00  0.330          C  
ATOM   6532  CD1 ILE B 409      13.622 -51.047 -11.567  1.00  0.330          C  
ATOM   6533  H   ILE B 409      17.135 -48.944  -9.201  1.00  0.290          H  
ATOM   6534  HA  ILE B 409      14.311 -48.231  -8.411  1.00  0.280          H  
ATOM   6535  HB  ILE B 409      15.027 -51.047  -9.320  1.00  0.390          H  
ATOM   6536 1HG1 ILE B 409      13.218 -49.116 -10.733  1.00  0.390          H  
ATOM   6537 2HG1 ILE B 409      14.882 -49.376 -11.198  1.00  0.390          H  
ATOM   6538 1HG2 ILE B 409      12.496 -51.314  -9.016  1.00  0.390          H  
ATOM   6539 2HG2 ILE B 409      13.212 -50.799  -7.516  1.00  0.390          H  
ATOM   6540 3HG2 ILE B 409      12.383 -49.632  -8.550  1.00  0.390          H  
ATOM   6541 1HD1 ILE B 409      13.403 -50.747 -12.583  1.00  0.390          H  
ATOM   6542 2HD1 ILE B 409      14.437 -51.752 -11.571  1.00  0.390          H  
ATOM   6543 3HD1 ILE B 409      12.759 -51.528 -11.160  1.00  0.390          H  
ATOM   6544  N   LYS B 410      14.725 -49.013  -6.140  1.00  0.170          N  
ATOM   6545  CA  LYS B 410      14.955 -49.466  -4.774  1.00  0.170          C  
ATOM   6546  C   LYS B 410      13.927 -50.545  -4.442  1.00  0.160          C  
ATOM   6547  O   LYS B 410      12.735 -50.406  -4.752  1.00  0.140          O  
ATOM   6548  CB  LYS B 410      14.903 -48.300  -3.791  1.00  0.240          C  
ATOM   6549  CG  LYS B 410      15.201 -48.674  -2.346  1.00  0.240          C  
ATOM   6550  CD  LYS B 410      15.157 -47.449  -1.440  1.00  0.240          C  
ATOM   6551  CE  LYS B 410      15.367 -47.834   0.017  1.00  0.240          C  
ATOM   6552  NZ  LYS B 410      15.254 -46.661   0.926  1.00  0.240          N  
ATOM   6553  H   LYS B 410      14.033 -48.277  -6.318  1.00  0.200          H  
ATOM   6554  HA  LYS B 410      15.941 -49.924  -4.707  1.00  0.200          H  
ATOM   6555 1HB  LYS B 410      15.633 -47.551  -4.093  1.00  0.290          H  
ATOM   6556 2HB  LYS B 410      13.946 -47.834  -3.831  1.00  0.290          H  
ATOM   6557 1HG  LYS B 410      14.459 -49.393  -1.990  1.00  0.290          H  
ATOM   6558 2HG  LYS B 410      16.190 -49.139  -2.289  1.00  0.290          H  
ATOM   6559 1HD  LYS B 410      15.928 -46.738  -1.741  1.00  0.290          H  
ATOM   6560 2HD  LYS B 410      14.181 -46.967  -1.537  1.00  0.290          H  
ATOM   6561 1HE  LYS B 410      14.616 -48.571   0.298  1.00  0.290          H  
ATOM   6562 2HE  LYS B 410      16.356 -48.277   0.133  1.00  0.290          H  
ATOM   6563 1HZ  LYS B 410      15.389 -46.965   1.880  1.00  0.290          H  
ATOM   6564 2HZ  LYS B 410      15.952 -45.974   0.687  1.00  0.290          H  
ATOM   6565 3HZ  LYS B 410      14.329 -46.249   0.835  1.00  0.290          H  
ATOM   6566  N   PHE B 411      14.382 -51.635  -3.828  1.00  0.210          N  
ATOM   6567  CA  PHE B 411      13.479 -52.740  -3.519  1.00  0.250          C  
ATOM   6568  C   PHE B 411      13.538 -53.251  -2.076  1.00  0.170          C  
ATOM   6569  O   PHE B 411      14.598 -53.255  -1.436  1.00  0.160          O  
ATOM   6570  CB  PHE B 411      13.842 -53.953  -4.347  1.00  0.330          C  
ATOM   6571  CG  PHE B 411      13.842 -53.831  -5.828  1.00  0.330          C  
ATOM   6572  CD1 PHE B 411      15.018 -53.507  -6.460  1.00  0.330          C  
ATOM   6573  CD2 PHE B 411      12.722 -54.079  -6.602  1.00  0.330          C  
ATOM   6574  CE1 PHE B 411      15.090 -53.438  -7.807  1.00  0.330          C  
ATOM   6575  CE2 PHE B 411      12.811 -54.001  -7.984  1.00  0.330          C  
ATOM   6576  CZ  PHE B 411      13.997 -53.691  -8.580  1.00  0.330          C  
ATOM   6577  H   PHE B 411      15.374 -51.697  -3.586  1.00  0.250          H  
ATOM   6578  HA  PHE B 411      12.466 -52.422  -3.737  1.00  0.300          H  
ATOM   6579 1HB  PHE B 411      14.833 -54.268  -4.050  1.00  0.400          H  
ATOM   6580 2HB  PHE B 411      13.169 -54.746  -4.081  1.00  0.400          H  
ATOM   6581  HD1 PHE B 411      15.908 -53.308  -5.862  1.00  0.400          H  
ATOM   6582  HD2 PHE B 411      11.785 -54.340  -6.118  1.00  0.400          H  
ATOM   6583  HE1 PHE B 411      16.020 -53.175  -8.256  1.00  0.400          H  
ATOM   6584  HE2 PHE B 411      11.967 -54.177  -8.600  1.00  0.400          H  
ATOM   6585  HZ  PHE B 411      14.069 -53.632  -9.665  1.00  0.400          H  
ATOM   6586  N   GLN B 412      12.417 -53.805  -1.610  1.00  0.140          N  
ATOM   6587  CA  GLN B 412      12.406 -54.548  -0.342  1.00  0.140          C  
ATOM   6588  C   GLN B 412      11.441 -55.725  -0.326  1.00  0.140          C  
ATOM   6589  O   GLN B 412      10.273 -55.606  -0.678  1.00  0.190          O  
ATOM   6590  CB  GLN B 412      12.085 -53.644   0.852  1.00  0.200          C  
ATOM   6591  CG  GLN B 412      12.063 -54.408   2.197  1.00  0.200          C  
ATOM   6592  CD  GLN B 412      11.894 -53.528   3.380  1.00  0.200          C  
ATOM   6593  OE1 GLN B 412      12.854 -52.981   3.921  1.00  0.200          O  
ATOM   6594  NE2 GLN B 412      10.655 -53.368   3.802  1.00  0.200          N  
ATOM   6595  H   GLN B 412      11.562 -53.674  -2.162  1.00  0.170          H  
ATOM   6596  HA  GLN B 412      13.402 -54.956  -0.187  1.00  0.170          H  
ATOM   6597 1HB  GLN B 412      12.828 -52.849   0.922  1.00  0.240          H  
ATOM   6598 2HB  GLN B 412      11.113 -53.180   0.709  1.00  0.240          H  
ATOM   6599 1HG  GLN B 412      11.216 -55.088   2.198  1.00  0.240          H  
ATOM   6600 2HG  GLN B 412      12.982 -54.975   2.309  1.00  0.240          H  
ATOM   6601 1HE2 GLN B 412      10.458 -52.774   4.582  1.00  0.240          H  
ATOM   6602 2HE2 GLN B 412       9.902 -53.824   3.325  1.00  0.240          H  
ATOM   6603  N   LEU B 413      11.925 -56.873   0.126  1.00  0.150          N  
ATOM   6604  CA  LEU B 413      11.095 -58.058   0.260  1.00  0.200          C  
ATOM   6605  C   LEU B 413      10.727 -58.113   1.743  1.00  0.230          C  
ATOM   6606  O   LEU B 413      11.607 -57.994   2.615  1.00  0.240          O  
ATOM   6607  CB  LEU B 413      11.846 -59.316  -0.200  1.00  0.260          C  
ATOM   6608  CG  LEU B 413      11.050 -60.637  -0.187  1.00  0.260          C  
ATOM   6609  CD1 LEU B 413       9.945 -60.630  -1.299  1.00  0.260          C  
ATOM   6610  CD2 LEU B 413      12.016 -61.777  -0.328  1.00  0.260          C  
ATOM   6611  H   LEU B 413      12.899 -56.899   0.416  1.00  0.180          H  
ATOM   6612  HA  LEU B 413      10.187 -57.932  -0.321  1.00  0.240          H  
ATOM   6613 1HB  LEU B 413      12.198 -59.152  -1.217  1.00  0.310          H  
ATOM   6614 2HB  LEU B 413      12.712 -59.445   0.441  1.00  0.310          H  
ATOM   6615  HG  LEU B 413      10.545 -60.729   0.739  1.00  0.310          H  
ATOM   6616 1HD1 LEU B 413       9.385 -61.566  -1.260  1.00  0.310          H  
ATOM   6617 2HD1 LEU B 413       9.257 -59.809  -1.147  1.00  0.310          H  
ATOM   6618 3HD1 LEU B 413      10.408 -60.527  -2.281  1.00  0.310          H  
ATOM   6619 1HD2 LEU B 413      11.477 -62.723  -0.288  1.00  0.310          H  
ATOM   6620 2HD2 LEU B 413      12.541 -61.701  -1.266  1.00  0.310          H  
ATOM   6621 3HD2 LEU B 413      12.730 -61.734   0.488  1.00  0.310          H  
ATOM   6622  N   PHE B 414       9.446 -58.298   2.034  1.00  0.250          N  
ATOM   6623  CA  PHE B 414       8.962 -58.221   3.402  1.00  0.290          C  
ATOM   6624  C   PHE B 414       7.855 -59.245   3.727  1.00  0.340          C  
ATOM   6625  O   PHE B 414       7.058 -59.638   2.874  1.00  0.390          O  
ATOM   6626  CB  PHE B 414       8.457 -56.793   3.564  1.00  0.390          C  
ATOM   6627  CG  PHE B 414       8.153 -56.330   4.889  1.00  0.390          C  
ATOM   6628  CD1 PHE B 414       9.133 -55.734   5.621  1.00  0.390          C  
ATOM   6629  CD2 PHE B 414       6.921 -56.457   5.407  1.00  0.390          C  
ATOM   6630  CE1 PHE B 414       8.890 -55.259   6.858  1.00  0.390          C  
ATOM   6631  CE2 PHE B 414       6.652 -55.986   6.637  1.00  0.390          C  
ATOM   6632  CZ  PHE B 414       7.654 -55.381   7.369  1.00  0.390          C  
ATOM   6633  H   PHE B 414       8.784 -58.389   1.262  1.00  0.300          H  
ATOM   6634  HA  PHE B 414       9.796 -58.397   4.081  1.00  0.350          H  
ATOM   6635 1HB  PHE B 414       9.197 -56.122   3.148  1.00  0.470          H  
ATOM   6636 2HB  PHE B 414       7.578 -56.677   2.970  1.00  0.470          H  
ATOM   6637  HD1 PHE B 414      10.116 -55.646   5.186  1.00  0.470          H  
ATOM   6638  HD2 PHE B 414       6.147 -56.945   4.820  1.00  0.470          H  
ATOM   6639  HE1 PHE B 414       9.682 -54.784   7.437  1.00  0.470          H  
ATOM   6640  HE2 PHE B 414       5.649 -56.094   7.045  1.00  0.470          H  
ATOM   6641  HZ  PHE B 414       7.455 -55.010   8.364  1.00  0.470          H  
ATOM   6642  N   ASN B 415       7.863 -59.756   4.948  1.00  0.360          N  
ATOM   6643  CA  ASN B 415       6.857 -60.703   5.426  1.00  0.410          C  
ATOM   6644  C   ASN B 415       5.678 -60.011   6.140  1.00  0.460          C  
ATOM   6645  O   ASN B 415       5.886 -59.138   6.996  1.00  0.470          O  
ATOM   6646  CB  ASN B 415       7.492 -61.712   6.357  1.00  0.550          C  
ATOM   6647  CG  ASN B 415       6.662 -62.934   6.527  1.00  0.550          C  
ATOM   6648  OD1 ASN B 415       5.541 -62.880   7.053  1.00  0.550          O  
ATOM   6649  ND2 ASN B 415       7.188 -64.055   6.080  1.00  0.550          N  
ATOM   6650  H   ASN B 415       8.580 -59.425   5.594  1.00  0.430          H  
ATOM   6651  HA  ASN B 415       6.443 -61.233   4.564  1.00  0.490          H  
ATOM   6652 1HB  ASN B 415       8.465 -61.980   6.002  1.00  0.660          H  
ATOM   6653 2HB  ASN B 415       7.620 -61.254   7.333  1.00  0.660          H  
ATOM   6654 1HD2 ASN B 415       6.686 -64.915   6.158  1.00  0.660          H  
ATOM   6655 2HD2 ASN B 415       8.096 -64.049   5.663  1.00  0.660          H  
ATOM   6656  N   ASP B 416       4.458 -60.563   5.977  1.00  0.520          N  
ATOM   6657  CA  ASP B 416       3.234 -60.093   6.679  1.00  0.600          C  
ATOM   6658  C   ASP B 416       3.412 -59.994   8.203  1.00  0.580          C  
ATOM   6659  O   ASP B 416       2.716 -59.228   8.881  1.00  0.620          O  
ATOM   6660  CB  ASP B 416       2.077 -61.079   6.510  1.00  0.810          C  
ATOM   6661  CG  ASP B 416       1.491 -61.168   5.161  1.00  0.810          C  
ATOM   6662  OD1 ASP B 416       1.790 -60.354   4.345  1.00  0.810          O  
ATOM   6663  OD2 ASP B 416       0.716 -62.091   4.944  1.00  0.810          O  
ATOM   6664  H   ASP B 416       4.349 -61.284   5.249  1.00  0.620          H  
ATOM   6665  HA  ASP B 416       2.961 -59.115   6.284  1.00  0.720          H  
ATOM   6666 1HB  ASP B 416       2.426 -62.056   6.801  1.00  0.970          H  
ATOM   6667 2HB  ASP B 416       1.284 -60.810   7.203  1.00  0.970          H  
ATOM   6668  N   LYS B 417       4.374 -60.756   8.727  1.00  0.560          N  
ATOM   6669  CA  LYS B 417       4.718 -60.836  10.149  1.00  0.580          C  
ATOM   6670  C   LYS B 417       5.497 -59.617  10.641  1.00  0.560          C  
ATOM   6671  O   LYS B 417       5.892 -59.575  11.807  1.00  0.600          O  
ATOM   6672  CB  LYS B 417       5.569 -62.075  10.443  1.00  0.800          C  
ATOM   6673  CG  LYS B 417       4.874 -63.406  10.298  1.00  0.800          C  
ATOM   6674  CD  LYS B 417       5.852 -64.540  10.587  1.00  0.800          C  
ATOM   6675  CE  LYS B 417       5.197 -65.908  10.460  1.00  0.800          C  
ATOM   6676  NZ  LYS B 417       6.172 -67.009  10.707  1.00  0.800          N  
ATOM   6677  H   LYS B 417       4.878 -61.358   8.070  1.00  0.670          H  
ATOM   6678  HA  LYS B 417       3.792 -60.896  10.721  1.00  0.700          H  
ATOM   6679 1HB  LYS B 417       6.430 -62.080   9.770  1.00  0.960          H  
ATOM   6680 2HB  LYS B 417       5.959 -62.013  11.457  1.00  0.960          H  
ATOM   6681 1HG  LYS B 417       4.046 -63.457  11.004  1.00  0.960          H  
ATOM   6682 2HG  LYS B 417       4.474 -63.511   9.294  1.00  0.960          H  
ATOM   6683 1HD  LYS B 417       6.685 -64.478   9.881  1.00  0.960          H  
ATOM   6684 2HD  LYS B 417       6.251 -64.426  11.595  1.00  0.960          H  
ATOM   6685 1HE  LYS B 417       4.385 -65.985  11.180  1.00  0.960          H  
ATOM   6686 2HE  LYS B 417       4.789 -66.017   9.453  1.00  0.960          H  
ATOM   6687 1HZ  LYS B 417       5.707 -67.902  10.614  1.00  0.960          H  
ATOM   6688 2HZ  LYS B 417       6.924 -66.947  10.033  1.00  0.960          H  
ATOM   6689 3HZ  LYS B 417       6.549 -66.923  11.640  1.00  0.960          H  
ATOM   6690  N   LYS B 418       5.656 -58.615   9.770  1.00  0.520          N  
ATOM   6691  CA  LYS B 418       6.359 -57.368  10.025  1.00  0.520          C  
ATOM   6692  C   LYS B 418       7.848 -57.620  10.114  1.00  0.480          C  
ATOM   6693  O   LYS B 418       8.533 -57.143  11.019  1.00  0.510          O  
ATOM   6694  CB  LYS B 418       5.847 -56.673  11.299  1.00  0.730          C  
ATOM   6695  CG  LYS B 418       4.316 -56.432  11.346  1.00  0.730          C  
ATOM   6696  CD  LYS B 418       3.863 -55.401  10.310  1.00  0.730          C  
ATOM   6697  CE  LYS B 418       2.380 -55.031  10.468  1.00  0.730          C  
ATOM   6698  NZ  LYS B 418       1.459 -56.141  10.050  1.00  0.730          N  
ATOM   6699  H   LYS B 418       5.335 -58.768   8.813  1.00  0.620          H  
ATOM   6700  HA  LYS B 418       6.174 -56.712   9.199  1.00  0.620          H  
ATOM   6701 1HB  LYS B 418       6.141 -57.227  12.186  1.00  0.870          H  
ATOM   6702 2HB  LYS B 418       6.322 -55.696  11.375  1.00  0.870          H  
ATOM   6703 1HG  LYS B 418       3.799 -57.371  11.161  1.00  0.870          H  
ATOM   6704 2HG  LYS B 418       4.045 -56.083  12.340  1.00  0.870          H  
ATOM   6705 1HD  LYS B 418       4.460 -54.507  10.427  1.00  0.870          H  
ATOM   6706 2HD  LYS B 418       4.011 -55.796   9.306  1.00  0.870          H  
ATOM   6707 1HE  LYS B 418       2.187 -54.789  11.510  1.00  0.870          H  
ATOM   6708 2HE  LYS B 418       2.165 -54.153   9.854  1.00  0.870          H  
ATOM   6709 1HZ  LYS B 418       0.498 -55.845  10.170  1.00  0.870          H  
ATOM   6710 2HZ  LYS B 418       1.613 -56.361   9.073  1.00  0.870          H  
ATOM   6711 3HZ  LYS B 418       1.627 -56.965  10.611  1.00  0.870          H  
ATOM   6712  N   GLN B 419       8.347 -58.380   9.139  1.00  0.430          N  
ATOM   6713  CA  GLN B 419       9.768 -58.696   9.081  1.00  0.390          C  
ATOM   6714  C   GLN B 419      10.387 -58.400   7.717  1.00  0.320          C  
ATOM   6715  O   GLN B 419       9.806 -58.683   6.671  1.00  0.320          O  
ATOM   6716  CB  GLN B 419       9.961 -60.185   9.400  1.00  0.560          C  
ATOM   6717  CG  GLN B 419       9.475 -60.602  10.787  1.00  0.560          C  
ATOM   6718  CD  GLN B 419       9.630 -62.089  11.032  1.00  0.560          C  
ATOM   6719  OE1 GLN B 419       9.147 -62.909  10.241  1.00  0.560          O  
ATOM   6720  NE2 GLN B 419      10.308 -62.447  12.119  1.00  0.560          N  
ATOM   6721  H   GLN B 419       7.697 -58.720   8.423  1.00  0.520          H  
ATOM   6722  HA  GLN B 419      10.289 -58.094   9.825  1.00  0.470          H  
ATOM   6723 1HB  GLN B 419       9.439 -60.784   8.667  1.00  0.670          H  
ATOM   6724 2HB  GLN B 419      11.021 -60.434   9.323  1.00  0.670          H  
ATOM   6725 1HG  GLN B 419      10.041 -60.059  11.540  1.00  0.670          H  
ATOM   6726 2HG  GLN B 419       8.418 -60.363  10.878  1.00  0.670          H  
ATOM   6727 1HE2 GLN B 419      10.445 -63.417  12.329  1.00  0.670          H  
ATOM   6728 2HE2 GLN B 419      10.682 -61.748  12.730  1.00  0.670          H  
ATOM   6729  N   VAL B 420      11.618 -57.903   7.721  1.00  0.300          N  
ATOM   6730  CA  VAL B 420      12.323 -57.663   6.464  1.00  0.250          C  
ATOM   6731  C   VAL B 420      13.005 -58.945   6.035  1.00  0.260          C  
ATOM   6732  O   VAL B 420      13.692 -59.577   6.833  1.00  0.310          O  
ATOM   6733  CB  VAL B 420      13.363 -56.526   6.601  1.00  0.370          C  
ATOM   6734  CG1 VAL B 420      14.150 -56.353   5.285  1.00  0.370          C  
ATOM   6735  CG2 VAL B 420      12.658 -55.221   6.945  1.00  0.370          C  
ATOM   6736  H   VAL B 420      12.066 -57.694   8.604  1.00  0.360          H  
ATOM   6737  HA  VAL B 420      11.603 -57.386   5.695  1.00  0.300          H  
ATOM   6738  HB  VAL B 420      14.070 -56.781   7.389  1.00  0.440          H  
ATOM   6739 1HG1 VAL B 420      14.867 -55.551   5.411  1.00  0.440          H  
ATOM   6740 2HG1 VAL B 420      14.683 -57.267   5.031  1.00  0.440          H  
ATOM   6741 3HG1 VAL B 420      13.463 -56.099   4.477  1.00  0.440          H  
ATOM   6742 1HG2 VAL B 420      13.396 -54.425   7.049  1.00  0.440          H  
ATOM   6743 2HG2 VAL B 420      11.975 -54.963   6.154  1.00  0.440          H  
ATOM   6744 3HG2 VAL B 420      12.111 -55.333   7.879  1.00  0.440          H  
ATOM   6745  N   LEU B 421      12.794 -59.340   4.790  1.00  0.240          N  
ATOM   6746  CA  LEU B 421      13.389 -60.552   4.266  1.00  0.290          C  
ATOM   6747  C   LEU B 421      14.642 -60.220   3.460  1.00  0.290          C  
ATOM   6748  O   LEU B 421      15.644 -60.924   3.533  1.00  0.380          O  
ATOM   6749  CB  LEU B 421      12.323 -61.258   3.432  1.00  0.390          C  
ATOM   6750  CG  LEU B 421      11.027 -61.678   4.231  1.00  0.390          C  
ATOM   6751  CD1 LEU B 421       9.988 -62.202   3.270  1.00  0.390          C  
ATOM   6752  CD2 LEU B 421      11.365 -62.751   5.262  1.00  0.390          C  
ATOM   6753  H   LEU B 421      12.213 -58.775   4.172  1.00  0.290          H  
ATOM   6754  HA  LEU B 421      13.698 -61.182   5.094  1.00  0.350          H  
ATOM   6755 1HB  LEU B 421      12.020 -60.592   2.647  1.00  0.460          H  
ATOM   6756 2HB  LEU B 421      12.760 -62.150   2.984  1.00  0.460          H  
ATOM   6757  HG  LEU B 421      10.615 -60.812   4.745  1.00  0.460          H  
ATOM   6758 1HD1 LEU B 421       9.102 -62.490   3.818  1.00  0.460          H  
ATOM   6759 2HD1 LEU B 421       9.720 -61.437   2.570  1.00  0.460          H  
ATOM   6760 3HD1 LEU B 421      10.385 -63.060   2.745  1.00  0.460          H  
ATOM   6761 1HD2 LEU B 421      10.472 -63.038   5.804  1.00  0.460          H  
ATOM   6762 2HD2 LEU B 421      11.773 -63.626   4.759  1.00  0.460          H  
ATOM   6763 3HD2 LEU B 421      12.090 -62.375   5.977  1.00  0.460          H  
ATOM   6764  N   ALA B 422      14.592 -59.140   2.685  1.00  0.230          N  
ATOM   6765  CA  ALA B 422      15.756 -58.728   1.887  1.00  0.240          C  
ATOM   6766  C   ALA B 422      15.622 -57.286   1.412  1.00  0.210          C  
ATOM   6767  O   ALA B 422      14.523 -56.802   1.150  1.00  0.190          O  
ATOM   6768  CB  ALA B 422      15.957 -59.648   0.701  1.00  0.330          C  
ATOM   6769  H   ALA B 422      13.726 -58.599   2.671  1.00  0.280          H  
ATOM   6770  HA  ALA B 422      16.641 -58.787   2.524  1.00  0.290          H  
ATOM   6771 1HB  ALA B 422      16.849 -59.331   0.161  1.00  0.400          H  
ATOM   6772 2HB  ALA B 422      16.094 -60.653   1.062  1.00  0.400          H  
ATOM   6773 3HB  ALA B 422      15.098 -59.607   0.045  1.00  0.400          H  
ATOM   6774  N   LYS B 423      16.746 -56.613   1.212  1.00  0.230          N  
ATOM   6775  CA  LYS B 423      16.718 -55.249   0.669  1.00  0.240          C  
ATOM   6776  C   LYS B 423      17.663 -55.106  -0.506  1.00  0.260          C  
ATOM   6777  O   LYS B 423      18.700 -55.751  -0.548  1.00  0.320          O  
ATOM   6778  CB  LYS B 423      17.083 -54.237   1.752  1.00  0.330          C  
ATOM   6779  CG  LYS B 423      16.115 -54.212   2.918  1.00  0.330          C  
ATOM   6780  CD  LYS B 423      16.437 -53.120   3.932  1.00  0.330          C  
ATOM   6781  CE  LYS B 423      17.648 -53.472   4.795  1.00  0.330          C  
ATOM   6782  NZ  LYS B 423      17.856 -52.481   5.883  1.00  0.330          N  
ATOM   6783  H   LYS B 423      17.639 -57.067   1.443  1.00  0.280          H  
ATOM   6784  HA  LYS B 423      15.716 -55.027   0.309  1.00  0.290          H  
ATOM   6785 1HB  LYS B 423      18.081 -54.463   2.120  1.00  0.400          H  
ATOM   6786 2HB  LYS B 423      17.109 -53.238   1.315  1.00  0.400          H  
ATOM   6787 1HG  LYS B 423      15.111 -54.053   2.538  1.00  0.400          H  
ATOM   6788 2HG  LYS B 423      16.144 -55.175   3.413  1.00  0.400          H  
ATOM   6789 1HD  LYS B 423      16.628 -52.184   3.409  1.00  0.400          H  
ATOM   6790 2HD  LYS B 423      15.568 -52.980   4.579  1.00  0.400          H  
ATOM   6791 1HE  LYS B 423      17.495 -54.455   5.236  1.00  0.400          H  
ATOM   6792 2HE  LYS B 423      18.545 -53.496   4.177  1.00  0.400          H  
ATOM   6793 1HZ  LYS B 423      18.664 -52.751   6.431  1.00  0.400          H  
ATOM   6794 2HZ  LYS B 423      18.014 -51.567   5.482  1.00  0.400          H  
ATOM   6795 3HZ  LYS B 423      17.037 -52.454   6.477  1.00  0.400          H  
ATOM   6796  N   GLY B 424      17.378 -54.210  -1.438  1.00  0.260          N  
ATOM   6797  CA  GLY B 424      18.338 -54.040  -2.523  1.00  0.300          C  
ATOM   6798  C   GLY B 424      18.097 -52.830  -3.402  1.00  0.310          C  
ATOM   6799  O   GLY B 424      17.227 -51.994  -3.130  1.00  0.370          O  
ATOM   6800  H   GLY B 424      16.496 -53.688  -1.408  1.00  0.310          H  
ATOM   6801 1HA  GLY B 424      19.342 -53.973  -2.103  1.00  0.360          H  
ATOM   6802 2HA  GLY B 424      18.329 -54.935  -3.146  1.00  0.360          H  
ATOM   6803  N   LEU B 425      18.937 -52.713  -4.423  1.00  0.280          N  
ATOM   6804  CA  LEU B 425      18.910 -51.572  -5.320  1.00  0.300          C  
ATOM   6805  C   LEU B 425      19.570 -51.811  -6.678  1.00  0.360          C  
ATOM   6806  O   LEU B 425      20.696 -52.313  -6.777  1.00  0.440          O  
ATOM   6807  CB  LEU B 425      19.596 -50.388  -4.597  1.00  0.410          C  
ATOM   6808  CG  LEU B 425      19.767 -49.021  -5.342  1.00  0.410          C  
ATOM   6809  CD1 LEU B 425      18.449 -48.363  -5.620  1.00  0.410          C  
ATOM   6810  CD2 LEU B 425      20.616 -48.124  -4.470  1.00  0.410          C  
ATOM   6811  H   LEU B 425      19.614 -53.470  -4.561  1.00  0.340          H  
ATOM   6812  HA  LEU B 425      17.869 -51.323  -5.496  1.00  0.360          H  
ATOM   6813 1HB  LEU B 425      19.032 -50.180  -3.689  1.00  0.490          H  
ATOM   6814 2HB  LEU B 425      20.592 -50.713  -4.302  1.00  0.490          H  
ATOM   6815  HG  LEU B 425      20.255 -49.181  -6.291  1.00  0.490          H  
ATOM   6816 1HD1 LEU B 425      18.615 -47.419  -6.127  1.00  0.490          H  
ATOM   6817 2HD1 LEU B 425      17.890 -48.988  -6.239  1.00  0.490          H  
ATOM   6818 3HD1 LEU B 425      17.923 -48.188  -4.690  1.00  0.490          H  
ATOM   6819 1HD2 LEU B 425      20.771 -47.166  -4.967  1.00  0.490          H  
ATOM   6820 2HD2 LEU B 425      20.115 -47.960  -3.516  1.00  0.490          H  
ATOM   6821 3HD2 LEU B 425      21.585 -48.600  -4.298  1.00  0.490          H  
ATOM   6822  N   CYS B 426      18.864 -51.451  -7.739  1.00  0.320          N  
ATOM   6823  CA  CYS B 426      19.470 -51.482  -9.065  1.00  0.370          C  
ATOM   6824  C   CYS B 426      19.921 -50.062  -9.362  1.00  0.430          C  
ATOM   6825  O   CYS B 426      19.091 -49.156  -9.447  1.00  0.500          O  
ATOM   6826  CB  CYS B 426      18.506 -51.997 -10.134  1.00  0.500          C  
ATOM   6827  SG  CYS B 426      18.064 -53.742  -9.935  1.00  0.500          S  
ATOM   6828  H   CYS B 426      17.920 -51.083  -7.592  1.00  0.380          H  
ATOM   6829  HA  CYS B 426      20.348 -52.128  -9.056  1.00  0.440          H  
ATOM   6830 1HB  CYS B 426      17.587 -51.413 -10.102  1.00  0.600          H  
ATOM   6831 2HB  CYS B 426      18.948 -51.860 -11.122  1.00  0.600          H  
ATOM   6832  HG  CYS B 426      17.258 -53.857 -10.993  1.00  0.600          H  
ATOM   6833  N   GLU B 427      21.235 -49.857  -9.471  1.00  0.380          N  
ATOM   6834  CA  GLU B 427      21.819 -48.528  -9.675  1.00  0.400          C  
ATOM   6835  C   GLU B 427      22.308 -48.333 -11.093  1.00  0.410          C  
ATOM   6836  O   GLU B 427      22.820 -49.276 -11.703  1.00  0.560          O  
ATOM   6837  CB  GLU B 427      23.043 -48.308  -8.767  1.00  0.550          C  
ATOM   6838  CG  GLU B 427      22.793 -48.293  -7.283  1.00  0.550          C  
ATOM   6839  CD  GLU B 427      24.066 -48.014  -6.473  1.00  0.550          C  
ATOM   6840  OE1 GLU B 427      25.127 -48.021  -7.057  1.00  0.550          O  
ATOM   6841  OE2 GLU B 427      23.980 -47.789  -5.273  1.00  0.550          O  
ATOM   6842  H   GLU B 427      21.875 -50.656  -9.410  1.00  0.460          H  
ATOM   6843  HA  GLU B 427      21.062 -47.773  -9.461  1.00  0.480          H  
ATOM   6844 1HB  GLU B 427      23.773 -49.098  -8.964  1.00  0.660          H  
ATOM   6845 2HB  GLU B 427      23.515 -47.365  -9.026  1.00  0.660          H  
ATOM   6846 1HG  GLU B 427      22.039 -47.544  -7.058  1.00  0.660          H  
ATOM   6847 2HG  GLU B 427      22.410 -49.272  -6.999  1.00  0.660          H  
ATOM   6848  N   ARG B 428      22.307 -47.074 -11.560  1.00  0.380          N  
ATOM   6849  CA  ARG B 428      22.893 -46.736 -12.857  1.00  0.410          C  
ATOM   6850  C   ARG B 428      22.204 -47.411 -14.050  1.00  0.350          C  
ATOM   6851  O   ARG B 428      22.852 -48.005 -14.914  1.00  0.350          O  
ATOM   6852  CB  ARG B 428      24.380 -47.091 -12.814  1.00  0.560          C  
ATOM   6853  CG  ARG B 428      25.226 -46.327 -11.821  1.00  0.560          C  
ATOM   6854  CD  ARG B 428      26.557 -46.978 -11.675  1.00  0.560          C  
ATOM   6855  NE  ARG B 428      27.378 -46.979 -12.897  1.00  0.560          N  
ATOM   6856  CZ  ARG B 428      28.210 -46.015 -13.309  1.00  0.560          C  
ATOM   6857  NH1 ARG B 428      28.388 -44.896 -12.623  1.00  0.560          N  
ATOM   6858  NH2 ARG B 428      28.852 -46.235 -14.436  1.00  0.560          N  
ATOM   6859  H   ARG B 428      21.868 -46.342 -11.013  1.00  0.460          H  
ATOM   6860  HA  ARG B 428      22.805 -45.657 -12.990  1.00  0.490          H  
ATOM   6861 1HB  ARG B 428      24.536 -48.098 -12.594  1.00  0.670          H  
ATOM   6862 2HB  ARG B 428      24.805 -46.941 -13.756  1.00  0.670          H  
ATOM   6863 1HG  ARG B 428      25.368 -45.307 -12.169  1.00  0.670          H  
ATOM   6864 2HG  ARG B 428      24.742 -46.317 -10.849  1.00  0.670          H  
ATOM   6865 1HD  ARG B 428      27.116 -46.497 -10.877  1.00  0.670          H  
ATOM   6866 2HD  ARG B 428      26.371 -48.004 -11.399  1.00  0.670          H  
ATOM   6867  HE  ARG B 428      27.321 -47.806 -13.526  1.00  0.670          H  
ATOM   6868 1HH1 ARG B 428      27.890 -44.742 -11.760  1.00  0.670          H  
ATOM   6869 2HH1 ARG B 428      29.027 -44.191 -12.964  1.00  0.670          H  
ATOM   6870 1HH2 ARG B 428      28.659 -47.130 -14.927  1.00  0.670          H  
ATOM   6871 2HH2 ARG B 428      29.498 -45.556 -14.809  1.00  0.670          H  
ATOM   6872  N   ILE B 429      20.884 -47.310 -14.089  1.00  0.340          N  
ATOM   6873  CA  ILE B 429      20.100 -47.883 -15.171  1.00  0.340          C  
ATOM   6874  C   ILE B 429      20.352 -47.083 -16.445  1.00  0.470          C  
ATOM   6875  O   ILE B 429      20.474 -45.858 -16.403  1.00  0.790          O  
ATOM   6876  CB  ILE B 429      18.602 -48.022 -14.808  1.00  0.480          C  
ATOM   6877  CG1 ILE B 429      18.487 -49.030 -13.605  1.00  0.480          C  
ATOM   6878  CG2 ILE B 429      17.781 -48.536 -16.023  1.00  0.480          C  
ATOM   6879  CD1 ILE B 429      17.114 -49.134 -12.978  1.00  0.480          C  
ATOM   6880  H   ILE B 429      20.406 -46.805 -13.337  1.00  0.410          H  
ATOM   6881  HA  ILE B 429      20.460 -48.883 -15.351  1.00  0.410          H  
ATOM   6882  HB  ILE B 429      18.213 -47.069 -14.495  1.00  0.570          H  
ATOM   6883 1HG1 ILE B 429      18.798 -50.018 -13.935  1.00  0.570          H  
ATOM   6884 2HG1 ILE B 429      19.178 -48.699 -12.825  1.00  0.570          H  
ATOM   6885 1HG2 ILE B 429      16.741 -48.632 -15.754  1.00  0.570          H  
ATOM   6886 2HG2 ILE B 429      17.848 -47.845 -16.843  1.00  0.570          H  
ATOM   6887 3HG2 ILE B 429      18.166 -49.505 -16.338  1.00  0.570          H  
ATOM   6888 1HD1 ILE B 429      17.160 -49.829 -12.141  1.00  0.570          H  
ATOM   6889 2HD1 ILE B 429      16.797 -48.163 -12.625  1.00  0.570          H  
ATOM   6890 3HD1 ILE B 429      16.392 -49.494 -13.696  1.00  0.570          H  
ATOM   6891  N   PHE B 430      20.461 -47.819 -17.553  1.00  0.540          N  
ATOM   6892  CA  PHE B 430      20.737 -47.413 -18.935  1.00  0.550          C  
ATOM   6893  C   PHE B 430      22.228 -47.269 -19.228  1.00  0.570          C  
ATOM   6894  O   PHE B 430      22.609 -46.922 -20.353  1.00  0.630          O  
ATOM   6895  CB  PHE B 430      20.042 -46.079 -19.300  1.00  0.770          C  
ATOM   6896  CG  PHE B 430      18.521 -46.041 -19.106  1.00  0.770          C  
ATOM   6897  CD1 PHE B 430      17.940 -45.298 -18.087  1.00  0.770          C  
ATOM   6898  CD2 PHE B 430      17.683 -46.739 -19.948  1.00  0.770          C  
ATOM   6899  CE1 PHE B 430      16.586 -45.274 -17.923  1.00  0.770          C  
ATOM   6900  CE2 PHE B 430      16.318 -46.718 -19.782  1.00  0.770          C  
ATOM   6901  CZ  PHE B 430      15.768 -45.987 -18.765  1.00  0.770          C  
ATOM   6902  H   PHE B 430      20.373 -48.824 -17.442  1.00  0.650          H  
ATOM   6903  HA  PHE B 430      20.345 -48.189 -19.591  1.00  0.660          H  
ATOM   6904 1HB  PHE B 430      20.484 -45.267 -18.733  1.00  0.920          H  
ATOM   6905 2HB  PHE B 430      20.242 -45.867 -20.347  1.00  0.920          H  
ATOM   6906  HD1 PHE B 430      18.576 -44.726 -17.407  1.00  0.920          H  
ATOM   6907  HD2 PHE B 430      18.118 -47.311 -20.759  1.00  0.920          H  
ATOM   6908  HE1 PHE B 430      16.161 -44.684 -17.118  1.00  0.920          H  
ATOM   6909  HE2 PHE B 430      15.679 -47.282 -20.460  1.00  0.920          H  
ATOM   6910  HZ  PHE B 430      14.686 -45.965 -18.622  1.00  0.920          H  
ATOM   6911  N   ILE B 431      23.064 -47.596 -18.246  1.00  0.560          N  
ATOM   6912  CA  ILE B 431      24.506 -47.614 -18.405  1.00  0.560          C  
ATOM   6913  C   ILE B 431      25.074 -48.905 -17.779  1.00  0.550          C  
ATOM   6914  O   ILE B 431      24.323 -49.775 -17.310  1.00  0.640          O  
ATOM   6915  CB  ILE B 431      25.166 -46.312 -17.863  1.00  0.780          C  
ATOM   6916  CG1 ILE B 431      24.909 -46.154 -16.386  1.00  0.780          C  
ATOM   6917  CG2 ILE B 431      24.631 -45.086 -18.641  1.00  0.780          C  
ATOM   6918  CD1 ILE B 431      25.674 -45.014 -15.720  1.00  0.780          C  
ATOM   6919  H   ILE B 431      22.690 -47.850 -17.326  1.00  0.670          H  
ATOM   6920  HA  ILE B 431      24.730 -47.650 -19.470  1.00  0.670          H  
ATOM   6921  HB  ILE B 431      26.238 -46.376 -18.005  1.00  0.940          H  
ATOM   6922 1HG1 ILE B 431      23.842 -45.993 -16.229  1.00  0.940          H  
ATOM   6923 2HG1 ILE B 431      25.192 -47.084 -15.902  1.00  0.940          H  
ATOM   6924 1HG2 ILE B 431      25.106 -44.176 -18.312  1.00  0.940          H  
ATOM   6925 2HG2 ILE B 431      24.839 -45.223 -19.703  1.00  0.940          H  
ATOM   6926 3HG2 ILE B 431      23.559 -44.994 -18.496  1.00  0.940          H  
ATOM   6927 1HD1 ILE B 431      25.445 -44.980 -14.666  1.00  0.940          H  
ATOM   6928 2HD1 ILE B 431      26.735 -45.175 -15.853  1.00  0.940          H  
ATOM   6929 3HD1 ILE B 431      25.402 -44.063 -16.152  1.00  0.940          H  
ATOM   6930  N   ASP B 432      26.401 -49.052 -17.834  1.00  0.680          N  
ATOM   6931  CA  ASP B 432      27.100 -50.172 -17.199  1.00  0.640          C  
ATOM   6932  C   ASP B 432      26.981 -49.893 -15.694  1.00  0.760          C  
ATOM   6933  O   ASP B 432      27.538 -48.901 -15.187  1.00  1.070          O  
ATOM   6934  CB  ASP B 432      28.564 -50.192 -17.679  1.00  0.910          C  
ATOM   6935  CG  ASP B 432      29.412 -51.372 -17.211  1.00  0.910          C  
ATOM   6936  OD1 ASP B 432      28.974 -52.162 -16.415  1.00  0.910          O  
ATOM   6937  OD2 ASP B 432      30.545 -51.491 -17.647  1.00  0.910          O  
ATOM   6938  H   ASP B 432      26.948 -48.336 -18.286  1.00  0.820          H  
ATOM   6939  HA  ASP B 432      26.608 -51.114 -17.438  1.00  0.770          H  
ATOM   6940 1HB  ASP B 432      28.575 -50.186 -18.770  1.00  1.090          H  
ATOM   6941 2HB  ASP B 432      29.055 -49.276 -17.352  1.00  1.090          H  
ATOM   6942  N   GLY B 433      26.148 -50.680 -15.007  1.00  0.770          N  
ATOM   6943  CA  GLY B 433      25.800 -50.377 -13.642  1.00  1.030          C  
ATOM   6944  C   GLY B 433      25.993 -51.478 -12.655  1.00  0.810          C  
ATOM   6945  O   GLY B 433      26.824 -52.376 -12.827  1.00  1.720          O  
ATOM   6946  H   GLY B 433      25.736 -51.522 -15.409  1.00  0.920          H  
ATOM   6947 1HA  GLY B 433      26.369 -49.519 -13.317  1.00  1.240          H  
ATOM   6948 2HA  GLY B 433      24.749 -50.084 -13.627  1.00  1.240          H  
ATOM   6949  N   PHE B 434      25.289 -51.346 -11.540  1.00  0.680          N  
ATOM   6950  CA  PHE B 434      25.470 -52.288 -10.453  1.00  0.510          C  
ATOM   6951  C   PHE B 434      24.211 -52.728  -9.765  1.00  0.410          C  
ATOM   6952  O   PHE B 434      23.225 -51.996  -9.641  1.00  0.410          O  
ATOM   6953  CB  PHE B 434      26.443 -51.747  -9.392  1.00  0.780          C  
ATOM   6954  CG  PHE B 434      27.852 -51.569  -9.894  1.00  0.780          C  
ATOM   6955  CD1 PHE B 434      28.263 -50.390 -10.470  1.00  0.780          C  
ATOM   6956  CD2 PHE B 434      28.764 -52.609  -9.791  1.00  0.780          C  
ATOM   6957  CE1 PHE B 434      29.540 -50.243 -10.951  1.00  0.780          C  
ATOM   6958  CE2 PHE B 434      30.044 -52.472 -10.266  1.00  0.780          C  
ATOM   6959  CZ  PHE B 434      30.433 -51.288 -10.851  1.00  0.780          C  
ATOM   6960  H   PHE B 434      24.589 -50.598 -11.479  1.00  0.820          H  
ATOM   6961  HA  PHE B 434      25.924 -53.188 -10.869  1.00  0.610          H  
ATOM   6962 1HB  PHE B 434      26.084 -50.787  -9.018  1.00  0.940          H  
ATOM   6963 2HB  PHE B 434      26.469 -52.438  -8.545  1.00  0.940          H  
ATOM   6964  HD1 PHE B 434      27.560 -49.584 -10.546  1.00  0.940          H  
ATOM   6965  HD2 PHE B 434      28.448 -53.548  -9.332  1.00  0.940          H  
ATOM   6966  HE1 PHE B 434      29.843 -49.304 -11.412  1.00  0.940          H  
ATOM   6967  HE2 PHE B 434      30.748 -53.297 -10.182  1.00  0.940          H  
ATOM   6968  HZ  PHE B 434      31.445 -51.177 -11.232  1.00  0.940          H  
ATOM   6969  N   PHE B 435      24.280 -53.927  -9.246  1.00  0.380          N  
ATOM   6970  CA  PHE B 435      23.207 -54.459  -8.455  1.00  0.370          C  
ATOM   6971  C   PHE B 435      23.638 -54.689  -7.025  1.00  0.360          C  
ATOM   6972  O   PHE B 435      24.684 -55.296  -6.762  1.00  0.400          O  
ATOM   6973  CB  PHE B 435      22.730 -55.768  -9.039  1.00  0.520          C  
ATOM   6974  CG  PHE B 435      21.715 -56.362  -8.230  1.00  0.520          C  
ATOM   6975  CD1 PHE B 435      20.464 -55.850  -8.265  1.00  0.520          C  
ATOM   6976  CD2 PHE B 435      21.991 -57.438  -7.417  1.00  0.520          C  
ATOM   6977  CE1 PHE B 435      19.476 -56.372  -7.518  1.00  0.520          C  
ATOM   6978  CE2 PHE B 435      21.011 -57.978  -6.660  1.00  0.520          C  
ATOM   6979  CZ  PHE B 435      19.737 -57.445  -6.704  1.00  0.520          C  
ATOM   6980  H   PHE B 435      25.121 -54.485  -9.414  1.00  0.460          H  
ATOM   6981  HA  PHE B 435      22.383 -53.745  -8.446  1.00  0.440          H  
ATOM   6982 1HB  PHE B 435      22.329 -55.617 -10.029  1.00  0.630          H  
ATOM   6983 2HB  PHE B 435      23.561 -56.461  -9.120  1.00  0.630          H  
ATOM   6984  HD1 PHE B 435      20.274 -55.007  -8.904  1.00  0.630          H  
ATOM   6985  HD2 PHE B 435      23.006 -57.853  -7.387  1.00  0.630          H  
ATOM   6986  HE1 PHE B 435      18.491 -55.930  -7.576  1.00  0.630          H  
ATOM   6987  HE2 PHE B 435      21.237 -58.825  -6.020  1.00  0.630          H  
ATOM   6988  HZ  PHE B 435      18.949 -57.878  -6.094  1.00  0.630          H  
ATOM   6989  N   LYS B 436      22.815 -54.220  -6.094  1.00  0.330          N  
ATOM   6990  CA  LYS B 436      23.071 -54.425  -4.678  1.00  0.330          C  
ATOM   6991  C   LYS B 436      21.923 -55.183  -4.008  1.00  0.300          C  
ATOM   6992  O   LYS B 436      20.740 -54.938  -4.277  1.00  0.290          O  
ATOM   6993  CB  LYS B 436      23.306 -53.070  -4.011  1.00  0.460          C  
ATOM   6994  CG  LYS B 436      24.557 -52.361  -4.528  1.00  0.460          C  
ATOM   6995  CD  LYS B 436      24.769 -51.008  -3.873  1.00  0.460          C  
ATOM   6996  CE  LYS B 436      26.029 -50.336  -4.416  1.00  0.460          C  
ATOM   6997  NZ  LYS B 436      26.198 -48.952  -3.879  1.00  0.460          N  
ATOM   6998  H   LYS B 436      22.000 -53.676  -6.395  1.00  0.400          H  
ATOM   6999  HA  LYS B 436      23.971 -55.031  -4.568  1.00  0.400          H  
ATOM   7000 1HB  LYS B 436      22.448 -52.422  -4.197  1.00  0.550          H  
ATOM   7001 2HB  LYS B 436      23.399 -53.204  -2.934  1.00  0.550          H  
ATOM   7002 1HG  LYS B 436      25.428 -52.993  -4.353  1.00  0.550          H  
ATOM   7003 2HG  LYS B 436      24.461 -52.205  -5.603  1.00  0.550          H  
ATOM   7004 1HD  LYS B 436      23.911 -50.360  -4.084  1.00  0.550          H  
ATOM   7005 2HD  LYS B 436      24.862 -51.128  -2.794  1.00  0.550          H  
ATOM   7006 1HE  LYS B 436      26.900 -50.934  -4.141  1.00  0.550          H  
ATOM   7007 2HE  LYS B 436      25.965 -50.282  -5.504  1.00  0.550          H  
ATOM   7008 1HZ  LYS B 436      27.030 -48.538  -4.270  1.00  0.550          H  
ATOM   7009 2HZ  LYS B 436      25.373 -48.394  -4.169  1.00  0.550          H  
ATOM   7010 3HZ  LYS B 436      26.262 -48.969  -2.876  1.00  0.550          H  
ATOM   7011  N   LEU B 437      22.280 -56.081  -3.097  1.00  0.320          N  
ATOM   7012  CA  LEU B 437      21.307 -56.854  -2.328  1.00  0.330          C  
ATOM   7013  C   LEU B 437      21.838 -57.232  -0.945  1.00  0.360          C  
ATOM   7014  O   LEU B 437      23.006 -57.582  -0.777  1.00  0.360          O  
ATOM   7015  CB  LEU B 437      20.894 -58.089  -3.153  1.00  0.460          C  
ATOM   7016  CG  LEU B 437      19.903 -59.168  -2.573  1.00  0.460          C  
ATOM   7017  CD1 LEU B 437      18.497 -58.615  -2.418  1.00  0.460          C  
ATOM   7018  CD2 LEU B 437      19.901 -60.337  -3.533  1.00  0.460          C  
ATOM   7019  H   LEU B 437      23.281 -56.262  -2.966  1.00  0.380          H  
ATOM   7020  HA  LEU B 437      20.429 -56.236  -2.187  1.00  0.400          H  
ATOM   7021 1HB  LEU B 437      20.380 -57.688  -3.996  1.00  0.550          H  
ATOM   7022 2HB  LEU B 437      21.769 -58.584  -3.519  1.00  0.550          H  
ATOM   7023  HG  LEU B 437      20.238 -59.491  -1.592  1.00  0.550          H  
ATOM   7024 1HD1 LEU B 437      17.849 -59.391  -2.030  1.00  0.550          H  
ATOM   7025 2HD1 LEU B 437      18.502 -57.793  -1.736  1.00  0.550          H  
ATOM   7026 3HD1 LEU B 437      18.124 -58.284  -3.385  1.00  0.550          H  
ATOM   7027 1HD2 LEU B 437      19.249 -61.116  -3.185  1.00  0.550          H  
ATOM   7028 2HD2 LEU B 437      19.553 -59.989  -4.492  1.00  0.550          H  
ATOM   7029 3HD2 LEU B 437      20.913 -60.729  -3.623  1.00  0.550          H  
ATOM   7030  N   GLU B 438      21.007 -57.090   0.070  1.00  0.380          N  
ATOM   7031  CA  GLU B 438      21.389 -57.497   1.405  1.00  0.420          C  
ATOM   7032  C   GLU B 438      20.382 -58.501   1.946  1.00  0.460          C  
ATOM   7033  O   GLU B 438      19.162 -58.299   1.861  1.00  0.530          O  
ATOM   7034  CB  GLU B 438      21.468 -56.294   2.351  1.00  0.570          C  
ATOM   7035  CG  GLU B 438      22.494 -55.233   1.965  1.00  0.570          C  
ATOM   7036  CD  GLU B 438      22.625 -54.132   3.006  1.00  0.570          C  
ATOM   7037  OE1 GLU B 438      21.892 -54.173   3.969  1.00  0.570          O  
ATOM   7038  OE2 GLU B 438      23.471 -53.276   2.850  1.00  0.570          O  
ATOM   7039  H   GLU B 438      20.082 -56.707  -0.090  1.00  0.460          H  
ATOM   7040  HA  GLU B 438      22.363 -57.984   1.371  1.00  0.500          H  
ATOM   7041 1HB  GLU B 438      20.490 -55.811   2.401  1.00  0.690          H  
ATOM   7042 2HB  GLU B 438      21.712 -56.645   3.354  1.00  0.690          H  
ATOM   7043 1HG  GLU B 438      23.448 -55.710   1.801  1.00  0.690          H  
ATOM   7044 2HG  GLU B 438      22.184 -54.788   1.021  1.00  0.690          H  
ATOM   7045  N   PHE B 439      20.902 -59.580   2.530  1.00  0.480          N  
ATOM   7046  CA  PHE B 439      20.072 -60.616   3.147  1.00  0.690          C  
ATOM   7047  C   PHE B 439      20.554 -60.757   4.565  1.00  0.610          C  
ATOM   7048  O   PHE B 439      21.602 -60.218   4.873  1.00  0.640          O  
ATOM   7049  CB  PHE B 439      20.133 -61.934   2.380  1.00  0.880          C  
ATOM   7050  CG  PHE B 439      19.252 -63.000   2.976  1.00  0.880          C  
ATOM   7051  CD1 PHE B 439      17.897 -62.836   2.956  1.00  0.880          C  
ATOM   7052  CD2 PHE B 439      19.761 -64.162   3.545  1.00  0.880          C  
ATOM   7053  CE1 PHE B 439      17.055 -63.770   3.477  1.00  0.880          C  
ATOM   7054  CE2 PHE B 439      18.916 -65.109   4.063  1.00  0.880          C  
ATOM   7055  CZ  PHE B 439      17.557 -64.908   4.028  1.00  0.880          C  
ATOM   7056  H   PHE B 439      21.926 -59.650   2.560  1.00  0.580          H  
ATOM   7057  HA  PHE B 439      19.034 -60.279   3.173  1.00  0.830          H  
ATOM   7058 1HB  PHE B 439      19.826 -61.766   1.359  1.00  1.060          H  
ATOM   7059 2HB  PHE B 439      21.147 -62.292   2.364  1.00  1.060          H  
ATOM   7060  HD1 PHE B 439      17.486 -61.938   2.509  1.00  1.060          H  
ATOM   7061  HD2 PHE B 439      20.829 -64.321   3.587  1.00  1.060          H  
ATOM   7062  HE1 PHE B 439      15.978 -63.598   3.446  1.00  1.060          H  
ATOM   7063  HE2 PHE B 439      19.316 -66.020   4.508  1.00  1.060          H  
ATOM   7064  HZ  PHE B 439      16.882 -65.654   4.439  1.00  1.060          H  
ATOM   7065  N   ASN B 440      19.966 -61.614   5.382  1.00  0.680          N  
ATOM   7066  CA  ASN B 440      20.226 -61.596   6.815  1.00  0.790          C  
ATOM   7067  C   ASN B 440      21.575 -61.036   7.276  1.00  0.780          C  
ATOM   7068  O   ASN B 440      21.592 -59.994   7.925  1.00  1.510          O  
ATOM   7069  CB  ASN B 440      20.099 -63.008   7.349  1.00  1.060          C  
ATOM   7070  CG  ASN B 440      18.698 -63.497   7.346  1.00  1.060          C  
ATOM   7071  OD1 ASN B 440      17.751 -62.715   7.230  1.00  1.060          O  
ATOM   7072  ND2 ASN B 440      18.537 -64.784   7.475  1.00  1.060          N  
ATOM   7073  H   ASN B 440      19.167 -62.151   5.054  1.00  0.820          H  
ATOM   7074  HA  ASN B 440      19.458 -60.976   7.277  1.00  0.950          H  
ATOM   7075 1HB  ASN B 440      20.702 -63.681   6.740  1.00  1.270          H  
ATOM   7076 2HB  ASN B 440      20.486 -63.049   8.366  1.00  1.270          H  
ATOM   7077 1HD2 ASN B 440      17.616 -65.173   7.481  1.00  1.270          H  
ATOM   7078 2HD2 ASN B 440      19.332 -65.383   7.567  1.00  1.270          H  
ATOM   7079  N   GLN B 441      22.691 -61.645   6.962  1.00  1.210          N  
ATOM   7080  CA  GLN B 441      23.944 -61.081   7.455  1.00  1.340          C  
ATOM   7081  C   GLN B 441      24.964 -60.979   6.350  1.00  1.120          C  
ATOM   7082  O   GLN B 441      26.168 -60.975   6.610  1.00  1.230          O  
ATOM   7083  CB  GLN B 441      24.503 -61.916   8.615  1.00  1.820          C  
ATOM   7084  CG  GLN B 441      23.606 -61.953   9.846  1.00  1.820          C  
ATOM   7085  CD  GLN B 441      24.199 -62.753  10.984  1.00  1.820          C  
ATOM   7086  OE1 GLN B 441      24.830 -63.793  10.776  1.00  1.820          O  
ATOM   7087  NE2 GLN B 441      24.000 -62.269  12.204  1.00  1.820          N  
ATOM   7088  H   GLN B 441      22.677 -62.484   6.402  1.00  1.450          H  
ATOM   7089  HA  GLN B 441      23.762 -60.070   7.815  1.00  1.610          H  
ATOM   7090 1HB  GLN B 441      24.663 -62.940   8.280  1.00  2.190          H  
ATOM   7091 2HB  GLN B 441      25.470 -61.516   8.921  1.00  2.190          H  
ATOM   7092 1HG  GLN B 441      23.438 -60.932  10.187  1.00  2.190          H  
ATOM   7093 2HG  GLN B 441      22.660 -62.412   9.578  1.00  2.190          H  
ATOM   7094 1HE2 GLN B 441      24.368 -62.751  13.001  1.00  2.190          H  
ATOM   7095 2HE2 GLN B 441      23.481 -61.422  12.328  1.00  2.190          H  
ATOM   7096  N   LYS B 442      24.496 -60.926   5.117  1.00  0.920          N  
ATOM   7097  CA  LYS B 442      25.419 -60.912   3.992  1.00  0.830          C  
ATOM   7098  C   LYS B 442      25.116 -59.841   2.971  1.00  0.660          C  
ATOM   7099  O   LYS B 442      23.960 -59.526   2.665  1.00  0.590          O  
ATOM   7100  CB  LYS B 442      25.449 -62.284   3.290  1.00  1.200          C  
ATOM   7101  CG  LYS B 442      24.124 -62.722   2.627  1.00  1.200          C  
ATOM   7102  CD  LYS B 442      24.241 -64.118   1.949  1.00  1.200          C  
ATOM   7103  CE  LYS B 442      22.944 -64.505   1.187  1.00  1.200          C  
ATOM   7104  NZ  LYS B 442      23.016 -65.845   0.547  1.00  1.200          N  
ATOM   7105  H   LYS B 442      23.482 -60.846   4.997  1.00  1.100          H  
ATOM   7106  HA  LYS B 442      26.419 -60.710   4.375  1.00  1.000          H  
ATOM   7107 1HB  LYS B 442      26.215 -62.269   2.511  1.00  1.440          H  
ATOM   7108 2HB  LYS B 442      25.733 -63.050   4.012  1.00  1.440          H  
ATOM   7109 1HG  LYS B 442      23.344 -62.756   3.389  1.00  1.440          H  
ATOM   7110 2HG  LYS B 442      23.839 -61.991   1.886  1.00  1.440          H  
ATOM   7111 1HD  LYS B 442      25.072 -64.100   1.240  1.00  1.440          H  
ATOM   7112 2HD  LYS B 442      24.447 -64.875   2.705  1.00  1.440          H  
ATOM   7113 1HE  LYS B 442      22.128 -64.506   1.870  1.00  1.440          H  
ATOM   7114 2HE  LYS B 442      22.753 -63.776   0.417  1.00  1.440          H  
ATOM   7115 1HZ  LYS B 442      22.100 -66.033   0.053  1.00  1.440          H  
ATOM   7116 2HZ  LYS B 442      23.769 -65.865  -0.124  1.00  1.440          H  
ATOM   7117 3HZ  LYS B 442      23.169 -66.554   1.246  1.00  1.440          H  
ATOM   7118  N   LYS B 443      26.181 -59.320   2.380  1.00  0.640          N  
ATOM   7119  CA  LYS B 443      26.026 -58.338   1.330  1.00  0.570          C  
ATOM   7120  C   LYS B 443      26.419 -58.928  -0.006  1.00  0.510          C  
ATOM   7121  O   LYS B 443      27.449 -59.596  -0.133  1.00  0.590          O  
ATOM   7122  CB  LYS B 443      26.862 -57.096   1.628  1.00  0.830          C  
ATOM   7123  CG  LYS B 443      26.428 -56.354   2.886  1.00  0.830          C  
ATOM   7124  CD  LYS B 443      27.192 -55.056   3.073  1.00  0.830          C  
ATOM   7125  CE  LYS B 443      26.708 -54.308   4.312  1.00  0.830          C  
ATOM   7126  NZ  LYS B 443      27.431 -53.020   4.506  1.00  0.830          N  
ATOM   7127  H   LYS B 443      27.107 -59.612   2.665  1.00  0.770          H  
ATOM   7128  HA  LYS B 443      24.977 -58.045   1.262  1.00  0.680          H  
ATOM   7129 1HB  LYS B 443      27.909 -57.377   1.740  1.00  0.990          H  
ATOM   7130 2HB  LYS B 443      26.794 -56.405   0.785  1.00  0.990          H  
ATOM   7131 1HG  LYS B 443      25.370 -56.140   2.840  1.00  0.990          H  
ATOM   7132 2HG  LYS B 443      26.603 -56.992   3.751  1.00  0.990          H  
ATOM   7133 1HD  LYS B 443      28.257 -55.268   3.174  1.00  0.990          H  
ATOM   7134 2HD  LYS B 443      27.045 -54.419   2.199  1.00  0.990          H  
ATOM   7135 1HE  LYS B 443      25.641 -54.102   4.208  1.00  0.990          H  
ATOM   7136 2HE  LYS B 443      26.861 -54.935   5.190  1.00  0.990          H  
ATOM   7137 1HZ  LYS B 443      27.078 -52.558   5.332  1.00  0.990          H  
ATOM   7138 2HZ  LYS B 443      28.419 -53.197   4.615  1.00  0.990          H  
ATOM   7139 3HZ  LYS B 443      27.281 -52.428   3.701  1.00  0.990          H  
ATOM   7140  N   ILE B 444      25.597 -58.643  -0.997  1.00  0.420          N  
ATOM   7141  CA  ILE B 444      25.765 -59.070  -2.365  1.00  0.440          C  
ATOM   7142  C   ILE B 444      25.949 -57.873  -3.284  1.00  0.370          C  
ATOM   7143  O   ILE B 444      25.120 -56.957  -3.309  1.00  0.370          O  
ATOM   7144  CB  ILE B 444      24.503 -59.840  -2.819  1.00  0.610          C  
ATOM   7145  CG1 ILE B 444      24.238 -61.047  -1.899  1.00  0.610          C  
ATOM   7146  CG2 ILE B 444      24.567 -60.261  -4.301  1.00  0.610          C  
ATOM   7147  CD1 ILE B 444      23.161 -60.790  -0.821  1.00  0.610          C  
ATOM   7148  H   ILE B 444      24.753 -58.114  -0.779  1.00  0.500          H  
ATOM   7149  HA  ILE B 444      26.644 -59.709  -2.435  1.00  0.530          H  
ATOM   7150  HB  ILE B 444      23.672 -59.189  -2.687  1.00  0.730          H  
ATOM   7151 1HG1 ILE B 444      23.919 -61.868  -2.502  1.00  0.730          H  
ATOM   7152 2HG1 ILE B 444      25.167 -61.324  -1.397  1.00  0.730          H  
ATOM   7153 1HG2 ILE B 444      23.639 -60.764  -4.571  1.00  0.730          H  
ATOM   7154 2HG2 ILE B 444      24.691 -59.388  -4.941  1.00  0.730          H  
ATOM   7155 3HG2 ILE B 444      25.405 -60.943  -4.457  1.00  0.730          H  
ATOM   7156 1HD1 ILE B 444      23.026 -61.670  -0.241  1.00  0.730          H  
ATOM   7157 2HD1 ILE B 444      23.449 -59.981  -0.162  1.00  0.730          H  
ATOM   7158 3HD1 ILE B 444      22.234 -60.540  -1.301  1.00  0.730          H  
ATOM   7159  N   GLU B 445      27.019 -57.878  -4.068  1.00  0.380          N  
ATOM   7160  CA  GLU B 445      27.231 -56.802  -5.026  1.00  0.430          C  
ATOM   7161  C   GLU B 445      27.651 -57.414  -6.351  1.00  0.410          C  
ATOM   7162  O   GLU B 445      28.564 -58.243  -6.393  1.00  0.420          O  
ATOM   7163  CB  GLU B 445      28.292 -55.804  -4.535  1.00  0.580          C  
ATOM   7164  CG  GLU B 445      27.931 -55.051  -3.237  1.00  0.580          C  
ATOM   7165  CD  GLU B 445      28.969 -54.012  -2.836  1.00  0.580          C  
ATOM   7166  OE1 GLU B 445      29.960 -53.899  -3.518  1.00  0.580          O  
ATOM   7167  OE2 GLU B 445      28.760 -53.331  -1.855  1.00  0.580          O  
ATOM   7168  H   GLU B 445      27.681 -58.641  -4.013  1.00  0.460          H  
ATOM   7169  HA  GLU B 445      26.296 -56.268  -5.181  1.00  0.520          H  
ATOM   7170 1HB  GLU B 445      29.232 -56.329  -4.367  1.00  0.700          H  
ATOM   7171 2HB  GLU B 445      28.469 -55.060  -5.312  1.00  0.700          H  
ATOM   7172 1HG  GLU B 445      26.967 -54.565  -3.370  1.00  0.700          H  
ATOM   7173 2HG  GLU B 445      27.829 -55.773  -2.429  1.00  0.700          H  
ATOM   7174  N   GLU B 446      26.997 -56.995  -7.434  1.00  0.410          N  
ATOM   7175  CA  GLU B 446      27.314 -57.525  -8.758  1.00  0.450          C  
ATOM   7176  C   GLU B 446      27.418 -56.427  -9.815  1.00  0.510          C  
ATOM   7177  O   GLU B 446      26.649 -55.461  -9.812  1.00  0.490          O  
ATOM   7178  CB  GLU B 446      26.243 -58.555  -9.187  1.00  0.610          C  
ATOM   7179  CG  GLU B 446      26.128 -59.785  -8.257  1.00  0.610          C  
ATOM   7180  CD  GLU B 446      25.131 -60.871  -8.707  1.00  0.610          C  
ATOM   7181  OE1 GLU B 446      23.963 -60.595  -8.905  1.00  0.610          O  
ATOM   7182  OE2 GLU B 446      25.572 -61.996  -8.854  1.00  0.610          O  
ATOM   7183  H   GLU B 446      26.241 -56.315  -7.308  1.00  0.490          H  
ATOM   7184  HA  GLU B 446      28.278 -58.031  -8.706  1.00  0.540          H  
ATOM   7185 1HB  GLU B 446      25.271 -58.072  -9.218  1.00  0.740          H  
ATOM   7186 2HB  GLU B 446      26.462 -58.906 -10.197  1.00  0.740          H  
ATOM   7187 1HG  GLU B 446      27.115 -60.234  -8.154  1.00  0.740          H  
ATOM   7188 2HG  GLU B 446      25.823 -59.436  -7.274  1.00  0.740          H  
ATOM   7189  N   LYS B 447      28.346 -56.599 -10.756  1.00  0.630          N  
ATOM   7190  CA  LYS B 447      28.456 -55.670 -11.879  1.00  0.720          C  
ATOM   7191  C   LYS B 447      27.465 -56.146 -12.923  1.00  0.680          C  
ATOM   7192  O   LYS B 447      27.550 -57.284 -13.390  1.00  0.760          O  
ATOM   7193  CB  LYS B 447      29.884 -55.638 -12.416  1.00  0.970          C  
ATOM   7194  CG  LYS B 447      30.136 -54.605 -13.500  1.00  0.970          C  
ATOM   7195  CD  LYS B 447      31.609 -54.614 -13.919  1.00  0.970          C  
ATOM   7196  CE  LYS B 447      31.952 -53.474 -14.880  1.00  0.970          C  
ATOM   7197  NZ  LYS B 447      31.224 -53.578 -16.169  1.00  0.970          N  
ATOM   7198  H   LYS B 447      28.963 -57.398 -10.703  1.00  0.760          H  
ATOM   7199  HA  LYS B 447      28.158 -54.669 -11.572  1.00  0.860          H  
ATOM   7200 1HB  LYS B 447      30.571 -55.435 -11.597  1.00  1.170          H  
ATOM   7201 2HB  LYS B 447      30.139 -56.615 -12.823  1.00  1.170          H  
ATOM   7202 1HG  LYS B 447      29.510 -54.832 -14.366  1.00  1.170          H  
ATOM   7203 2HG  LYS B 447      29.860 -53.611 -13.133  1.00  1.170          H  
ATOM   7204 1HD  LYS B 447      32.237 -54.524 -13.032  1.00  1.170          H  
ATOM   7205 2HD  LYS B 447      31.836 -55.561 -14.408  1.00  1.170          H  
ATOM   7206 1HE  LYS B 447      31.705 -52.519 -14.416  1.00  1.170          H  
ATOM   7207 2HE  LYS B 447      33.021 -53.504 -15.081  1.00  1.170          H  
ATOM   7208 1HZ  LYS B 447      31.456 -52.798 -16.790  1.00  1.170          H  
ATOM   7209 2HZ  LYS B 447      31.429 -54.436 -16.636  1.00  1.170          H  
ATOM   7210 3HZ  LYS B 447      30.213 -53.495 -16.018  1.00  1.170          H  
ATOM   7211  N   VAL B 448      26.486 -55.304 -13.227  1.00  0.760          N  
ATOM   7212  CA  VAL B 448      25.385 -55.665 -14.102  1.00  0.710          C  
ATOM   7213  C   VAL B 448      25.126 -54.581 -15.130  1.00  0.700          C  
ATOM   7214  O   VAL B 448      25.040 -53.411 -14.779  1.00  0.920          O  
ATOM   7215  CB  VAL B 448      24.092 -55.860 -13.264  1.00  1.010          C  
ATOM   7216  CG1 VAL B 448      22.917 -56.268 -14.161  1.00  1.010          C  
ATOM   7217  CG2 VAL B 448      24.324 -56.884 -12.178  1.00  1.010          C  
ATOM   7218  H   VAL B 448      26.532 -54.344 -12.865  1.00  0.910          H  
ATOM   7219  HA  VAL B 448      25.633 -56.593 -14.618  1.00  0.850          H  
ATOM   7220  HB  VAL B 448      23.822 -54.910 -12.801  1.00  1.220          H  
ATOM   7221 1HG1 VAL B 448      22.030 -56.390 -13.552  1.00  1.220          H  
ATOM   7222 2HG1 VAL B 448      22.722 -55.512 -14.914  1.00  1.220          H  
ATOM   7223 3HG1 VAL B 448      23.140 -57.215 -14.648  1.00  1.220          H  
ATOM   7224 1HG2 VAL B 448      23.421 -56.998 -11.605  1.00  1.220          H  
ATOM   7225 2HG2 VAL B 448      24.591 -57.837 -12.629  1.00  1.220          H  
ATOM   7226 3HG2 VAL B 448      25.112 -56.564 -11.528  1.00  1.220          H  
ATOM   7227  N   GLN B 449      24.974 -54.938 -16.391  1.00  0.610          N  
ATOM   7228  CA  GLN B 449      24.598 -53.899 -17.335  1.00  0.610          C  
ATOM   7229  C   GLN B 449      23.083 -53.830 -17.337  1.00  0.520          C  
ATOM   7230  O   GLN B 449      22.426 -54.854 -17.514  1.00  0.630          O  
ATOM   7231  CB  GLN B 449      25.156 -54.177 -18.726  1.00  0.850          C  
ATOM   7232  CG  GLN B 449      24.832 -53.101 -19.746  1.00  0.850          C  
ATOM   7233  CD  GLN B 449      25.541 -53.342 -21.047  1.00  0.850          C  
ATOM   7234  OE1 GLN B 449      26.702 -53.764 -21.046  1.00  0.850          O  
ATOM   7235  NE2 GLN B 449      24.874 -53.091 -22.160  1.00  0.850          N  
ATOM   7236  H   GLN B 449      25.077 -55.904 -16.674  1.00  0.730          H  
ATOM   7237  HA  GLN B 449      24.980 -52.938 -16.997  1.00  0.730          H  
ATOM   7238 1HB  GLN B 449      26.240 -54.267 -18.666  1.00  1.020          H  
ATOM   7239 2HB  GLN B 449      24.764 -55.124 -19.098  1.00  1.020          H  
ATOM   7240 1HG  GLN B 449      23.757 -53.106 -19.940  1.00  1.020          H  
ATOM   7241 2HG  GLN B 449      25.134 -52.127 -19.356  1.00  1.020          H  
ATOM   7242 1HE2 GLN B 449      25.309 -53.237 -23.048  1.00  1.020          H  
ATOM   7243 2HE2 GLN B 449      23.920 -52.752 -22.121  1.00  1.020          H  
ATOM   7244  N   PHE B 450      22.511 -52.650 -17.133  1.00  0.560          N  
ATOM   7245  CA  PHE B 450      21.061 -52.568 -17.112  1.00  0.500          C  
ATOM   7246  C   PHE B 450      20.630 -51.699 -18.247  1.00  0.560          C  
ATOM   7247  O   PHE B 450      20.566 -50.484 -18.102  1.00  0.660          O  
ATOM   7248  CB  PHE B 450      20.490 -51.899 -15.866  1.00  0.720          C  
ATOM   7249  CG  PHE B 450      20.756 -52.489 -14.547  1.00  0.720          C  
ATOM   7250  CD1 PHE B 450      21.577 -51.814 -13.691  1.00  0.720          C  
ATOM   7251  CD2 PHE B 450      20.200 -53.680 -14.134  1.00  0.720          C  
ATOM   7252  CE1 PHE B 450      21.831 -52.286 -12.462  1.00  0.720          C  
ATOM   7253  CE2 PHE B 450      20.465 -54.167 -12.862  1.00  0.720          C  
ATOM   7254  CZ  PHE B 450      21.284 -53.454 -12.030  1.00  0.720          C  
ATOM   7255  H   PHE B 450      23.074 -51.799 -17.022  1.00  0.670          H  
ATOM   7256  HA  PHE B 450      20.629 -53.561 -17.238  1.00  0.600          H  
ATOM   7257 1HB  PHE B 450      20.896 -50.916 -15.836  1.00  0.870          H  
ATOM   7258 2HB  PHE B 450      19.405 -51.799 -15.978  1.00  0.870          H  
ATOM   7259  HD1 PHE B 450      22.028 -50.862 -14.001  1.00  0.870          H  
ATOM   7260  HD2 PHE B 450      19.545 -54.232 -14.812  1.00  0.870          H  
ATOM   7261  HE1 PHE B 450      22.472 -51.709 -11.820  1.00  0.870          H  
ATOM   7262  HE2 PHE B 450      20.026 -55.105 -12.522  1.00  0.870          H  
ATOM   7263  HZ  PHE B 450      21.500 -53.803 -11.033  1.00  0.870          H  
ATOM   7264  N   ASN B 451      20.315 -52.278 -19.384  1.00  0.570          N  
ATOM   7265  CA  ASN B 451      19.973 -51.431 -20.516  1.00  0.640          C  
ATOM   7266  C   ASN B 451      18.712 -50.624 -20.233  1.00  0.530          C  
ATOM   7267  O   ASN B 451      18.526 -49.557 -20.809  1.00  0.520          O  
ATOM   7268  CB  ASN B 451      19.808 -52.237 -21.785  1.00  0.870          C  
ATOM   7269  CG  ASN B 451      21.107 -52.763 -22.275  1.00  0.870          C  
ATOM   7270  OD1 ASN B 451      22.171 -52.229 -21.933  1.00  0.870          O  
ATOM   7271  ND2 ASN B 451      21.048 -53.804 -23.063  1.00  0.870          N  
ATOM   7272  H   ASN B 451      20.377 -53.284 -19.479  1.00  0.680          H  
ATOM   7273  HA  ASN B 451      20.783 -50.713 -20.667  1.00  0.770          H  
ATOM   7274 1HB  ASN B 451      19.109 -53.043 -21.648  1.00  1.040          H  
ATOM   7275 2HB  ASN B 451      19.390 -51.590 -22.556  1.00  1.040          H  
ATOM   7276 1HD2 ASN B 451      21.882 -54.215 -23.433  1.00  1.040          H  
ATOM   7277 2HD2 ASN B 451      20.162 -54.198 -23.307  1.00  1.040          H  
ATOM   7278  N   ASP B 452      17.836 -51.147 -19.377  1.00  0.470          N  
ATOM   7279  CA  ASP B 452      16.607 -50.480 -19.008  1.00  0.400          C  
ATOM   7280  C   ASP B 452      16.070 -51.033 -17.675  1.00  0.370          C  
ATOM   7281  O   ASP B 452      16.704 -51.880 -17.020  1.00  0.410          O  
ATOM   7282  CB  ASP B 452      15.586 -50.614 -20.145  1.00  0.590          C  
ATOM   7283  CG  ASP B 452      15.198 -52.050 -20.447  1.00  0.590          C  
ATOM   7284  OD1 ASP B 452      15.145 -52.841 -19.506  1.00  0.590          O  
ATOM   7285  OD2 ASP B 452      14.905 -52.356 -21.579  1.00  0.590          O  
ATOM   7286  H   ASP B 452      18.015 -52.054 -18.974  1.00  0.560          H  
ATOM   7287  HA  ASP B 452      16.820 -49.421 -18.865  1.00  0.480          H  
ATOM   7288 1HB  ASP B 452      14.690 -50.046 -19.909  1.00  0.710          H  
ATOM   7289 2HB  ASP B 452      16.006 -50.175 -21.053  1.00  0.710          H  
ATOM   7290  N   HIS B 453      14.890 -50.564 -17.282  1.00  0.340          N  
ATOM   7291  CA  HIS B 453      14.259 -50.986 -16.044  1.00  0.310          C  
ATOM   7292  C   HIS B 453      13.707 -52.421 -16.112  1.00  0.300          C  
ATOM   7293  O   HIS B 453      13.345 -52.979 -15.074  1.00  0.290          O  
ATOM   7294  CB  HIS B 453      13.121 -50.023 -15.676  1.00  0.450          C  
ATOM   7295  CG  HIS B 453      13.526 -48.647 -15.208  1.00  0.450          C  
ATOM   7296  ND1 HIS B 453      13.996 -47.687 -16.062  1.00  0.450          N  
ATOM   7297  CD2 HIS B 453      13.447 -48.052 -13.982  1.00  0.450          C  
ATOM   7298  CE1 HIS B 453      14.223 -46.560 -15.376  1.00  0.450          C  
ATOM   7299  NE2 HIS B 453      13.890 -46.759 -14.119  1.00  0.450          N  
ATOM   7300  H   HIS B 453      14.421 -49.859 -17.837  1.00  0.410          H  
ATOM   7301  HA  HIS B 453      14.994 -50.944 -15.247  1.00  0.370          H  
ATOM   7302 1HB  HIS B 453      12.496 -49.878 -16.549  1.00  0.540          H  
ATOM   7303 2HB  HIS B 453      12.502 -50.473 -14.900  1.00  0.540          H  
ATOM   7304  HD2 HIS B 453      13.084 -48.495 -13.069  1.00  0.540          H  
ATOM   7305  HE1 HIS B 453      14.591 -45.628 -15.776  1.00  0.540          H  
ATOM   7306  HE2 HIS B 453      13.932 -46.050 -13.351  1.00  0.540          H  
ATOM   7307  N   ASN B 454      13.607 -53.026 -17.317  1.00  0.350          N  
ATOM   7308  CA  ASN B 454      13.068 -54.386 -17.425  1.00  0.360          C  
ATOM   7309  C   ASN B 454      14.135 -55.303 -16.933  1.00  0.370          C  
ATOM   7310  O   ASN B 454      13.889 -56.220 -16.145  1.00  0.370          O  
ATOM   7311  CB  ASN B 454      12.712 -54.787 -18.853  1.00  0.500          C  
ATOM   7312  CG  ASN B 454      11.486 -54.171 -19.403  1.00  0.500          C  
ATOM   7313  OD1 ASN B 454      10.371 -54.666 -19.185  1.00  0.500          O  
ATOM   7314  ND2 ASN B 454      11.650 -53.103 -20.135  1.00  0.500          N  
ATOM   7315  H   ASN B 454      13.978 -52.575 -18.155  1.00  0.420          H  
ATOM   7316  HA  ASN B 454      12.214 -54.499 -16.788  1.00  0.430          H  
ATOM   7317 1HB  ASN B 454      13.535 -54.558 -19.517  1.00  0.600          H  
ATOM   7318 2HB  ASN B 454      12.585 -55.867 -18.883  1.00  0.600          H  
ATOM   7319 1HD2 ASN B 454      10.863 -52.647 -20.544  1.00  0.600          H  
ATOM   7320 2HD2 ASN B 454      12.580 -52.750 -20.303  1.00  0.600          H  
ATOM   7321  N   LEU B 455      15.348 -55.025 -17.377  1.00  0.400          N  
ATOM   7322  CA  LEU B 455      16.478 -55.813 -16.938  1.00  0.440          C  
ATOM   7323  C   LEU B 455      16.711 -55.610 -15.456  1.00  0.420          C  
ATOM   7324  O   LEU B 455      17.050 -56.557 -14.746  1.00  0.440          O  
ATOM   7325  CB  LEU B 455      17.719 -55.464 -17.743  1.00  0.600          C  
ATOM   7326  CG  LEU B 455      17.704 -55.921 -19.225  1.00  0.600          C  
ATOM   7327  CD1 LEU B 455      18.855 -55.296 -19.908  1.00  0.600          C  
ATOM   7328  CD2 LEU B 455      17.804 -57.454 -19.327  1.00  0.600          C  
ATOM   7329  H   LEU B 455      15.437 -54.260 -18.069  1.00  0.480          H  
ATOM   7330  HA  LEU B 455      16.240 -56.859 -17.086  1.00  0.530          H  
ATOM   7331 1HB  LEU B 455      17.832 -54.377 -17.730  1.00  0.720          H  
ATOM   7332 2HB  LEU B 455      18.589 -55.904 -17.257  1.00  0.720          H  
ATOM   7333  HG  LEU B 455      16.784 -55.578 -19.709  1.00  0.720          H  
ATOM   7334 1HD1 LEU B 455      18.863 -55.583 -20.960  1.00  0.720          H  
ATOM   7335 2HD1 LEU B 455      18.717 -54.250 -19.818  1.00  0.720          H  
ATOM   7336 3HD1 LEU B 455      19.791 -55.606 -19.436  1.00  0.720          H  
ATOM   7337 1HD2 LEU B 455      17.809 -57.744 -20.378  1.00  0.720          H  
ATOM   7338 2HD2 LEU B 455      18.728 -57.791 -18.855  1.00  0.720          H  
ATOM   7339 3HD2 LEU B 455      16.967 -57.927 -18.845  1.00  0.720          H  
ATOM   7340  N   ALA B 456      16.525 -54.380 -14.967  1.00  0.400          N  
ATOM   7341  CA  ALA B 456      16.715 -54.134 -13.546  1.00  0.410          C  
ATOM   7342  C   ALA B 456      15.763 -54.989 -12.709  1.00  0.370          C  
ATOM   7343  O   ALA B 456      16.192 -55.610 -11.726  1.00  0.410          O  
ATOM   7344  CB  ALA B 456      16.517 -52.665 -13.265  1.00  0.570          C  
ATOM   7345  H   ALA B 456      16.293 -53.611 -15.605  1.00  0.480          H  
ATOM   7346  HA  ALA B 456      17.720 -54.423 -13.279  1.00  0.490          H  
ATOM   7347 1HB  ALA B 456      16.670 -52.458 -12.228  1.00  0.680          H  
ATOM   7348 2HB  ALA B 456      17.225 -52.091 -13.861  1.00  0.680          H  
ATOM   7349 3HB  ALA B 456      15.511 -52.397 -13.536  1.00  0.680          H  
ATOM   7350  N   VAL B 457      14.498 -55.084 -13.129  1.00  0.320          N  
ATOM   7351  CA  VAL B 457      13.541 -55.927 -12.428  1.00  0.300          C  
ATOM   7352  C   VAL B 457      13.864 -57.404 -12.539  1.00  0.320          C  
ATOM   7353  O   VAL B 457      13.786 -58.124 -11.536  1.00  0.350          O  
ATOM   7354  CB  VAL B 457      12.112 -55.660 -12.896  1.00  0.430          C  
ATOM   7355  CG1 VAL B 457      11.159 -56.718 -12.316  1.00  0.430          C  
ATOM   7356  CG2 VAL B 457      11.714 -54.260 -12.401  1.00  0.430          C  
ATOM   7357  H   VAL B 457      14.188 -54.514 -13.926  1.00  0.380          H  
ATOM   7358  HA  VAL B 457      13.583 -55.660 -11.374  1.00  0.360          H  
ATOM   7359  HB  VAL B 457      12.059 -55.708 -13.982  1.00  0.510          H  
ATOM   7360 1HG1 VAL B 457      10.138 -56.504 -12.628  1.00  0.510          H  
ATOM   7361 2HG1 VAL B 457      11.425 -57.712 -12.663  1.00  0.510          H  
ATOM   7362 3HG1 VAL B 457      11.228 -56.695 -11.250  1.00  0.510          H  
ATOM   7363 1HG2 VAL B 457      10.696 -54.032 -12.705  1.00  0.510          H  
ATOM   7364 2HG2 VAL B 457      11.780 -54.227 -11.321  1.00  0.510          H  
ATOM   7365 3HG2 VAL B 457      12.387 -53.522 -12.821  1.00  0.510          H  
ATOM   7366  N   LYS B 458      14.199 -57.869 -13.747  1.00  0.320          N  
ATOM   7367  CA  LYS B 458      14.521 -59.271 -13.934  1.00  0.350          C  
ATOM   7368  C   LYS B 458      15.704 -59.664 -13.078  1.00  0.410          C  
ATOM   7369  O   LYS B 458      15.690 -60.727 -12.454  1.00  0.430          O  
ATOM   7370  CB  LYS B 458      14.893 -59.561 -15.390  1.00  0.480          C  
ATOM   7371  CG  LYS B 458      13.761 -59.534 -16.388  1.00  0.480          C  
ATOM   7372  CD  LYS B 458      14.290 -59.770 -17.799  1.00  0.480          C  
ATOM   7373  CE  LYS B 458      13.196 -59.677 -18.876  1.00  0.480          C  
ATOM   7374  NZ  LYS B 458      12.179 -60.787 -18.785  1.00  0.480          N  
ATOM   7375  H   LYS B 458      14.217 -57.232 -14.550  1.00  0.380          H  
ATOM   7376  HA  LYS B 458      13.660 -59.874 -13.643  1.00  0.420          H  
ATOM   7377 1HB  LYS B 458      15.631 -58.829 -15.715  1.00  0.570          H  
ATOM   7378 2HB  LYS B 458      15.362 -60.542 -15.449  1.00  0.570          H  
ATOM   7379 1HG  LYS B 458      13.086 -60.337 -16.138  1.00  0.570          H  
ATOM   7380 2HG  LYS B 458      13.216 -58.598 -16.333  1.00  0.570          H  
ATOM   7381 1HD  LYS B 458      15.044 -59.022 -18.016  1.00  0.570          H  
ATOM   7382 2HD  LYS B 458      14.752 -60.753 -17.852  1.00  0.570          H  
ATOM   7383 1HE  LYS B 458      12.684 -58.720 -18.782  1.00  0.570          H  
ATOM   7384 2HE  LYS B 458      13.677 -59.725 -19.851  1.00  0.570          H  
ATOM   7385 1HZ  LYS B 458      11.501 -60.677 -19.520  1.00  0.570          H  
ATOM   7386 2HZ  LYS B 458      12.633 -61.680 -18.881  1.00  0.570          H  
ATOM   7387 3HZ  LYS B 458      11.677 -60.758 -17.878  1.00  0.570          H  
ATOM   7388  N   HIS B 459      16.726 -58.800 -13.023  1.00  0.440          N  
ATOM   7389  CA  HIS B 459      17.915 -59.111 -12.261  1.00  0.490          C  
ATOM   7390  C   HIS B 459      17.541 -59.223 -10.799  1.00  0.460          C  
ATOM   7391  O   HIS B 459      17.927 -60.182 -10.136  1.00  0.500          O  
ATOM   7392  CB  HIS B 459      19.017 -58.056 -12.385  1.00  0.670          C  
ATOM   7393  CG  HIS B 459      20.319 -58.590 -11.853  1.00  0.670          C  
ATOM   7394  ND1 HIS B 459      21.226 -59.247 -12.663  1.00  0.670          N  
ATOM   7395  CD2 HIS B 459      20.810 -58.677 -10.603  1.00  0.670          C  
ATOM   7396  CE1 HIS B 459      22.236 -59.679 -11.931  1.00  0.670          C  
ATOM   7397  NE2 HIS B 459      22.014 -59.358 -10.680  1.00  0.670          N  
ATOM   7398  H   HIS B 459      16.704 -57.935 -13.568  1.00  0.530          H  
ATOM   7399  HA  HIS B 459      18.322 -60.067 -12.582  1.00  0.590          H  
ATOM   7400 1HB  HIS B 459      19.144 -57.766 -13.430  1.00  0.800          H  
ATOM   7401 2HB  HIS B 459      18.741 -57.162 -11.822  1.00  0.800          H  
ATOM   7402  HD2 HIS B 459      20.327 -58.310  -9.713  1.00  0.800          H  
ATOM   7403  HE1 HIS B 459      23.102 -60.228 -12.294  1.00  0.800          H  
ATOM   7404  HE2 HIS B 459      22.655 -59.618  -9.899  1.00  0.800          H  
ATOM   7405  N   PHE B 460      16.806 -58.236 -10.277  1.00  0.430          N  
ATOM   7406  CA  PHE B 460      16.435 -58.261  -8.878  1.00  0.430          C  
ATOM   7407  C   PHE B 460      15.662 -59.523  -8.495  1.00  0.390          C  
ATOM   7408  O   PHE B 460      15.977 -60.168  -7.488  1.00  0.370          O  
ATOM   7409  CB  PHE B 460      15.637 -57.029  -8.506  1.00  0.600          C  
ATOM   7410  CG  PHE B 460      15.152 -57.109  -7.132  1.00  0.600          C  
ATOM   7411  CD1 PHE B 460      15.978 -56.836  -6.041  1.00  0.600          C  
ATOM   7412  CD2 PHE B 460      13.872 -57.485  -6.911  1.00  0.600          C  
ATOM   7413  CE1 PHE B 460      15.510 -56.947  -4.772  1.00  0.600          C  
ATOM   7414  CE2 PHE B 460      13.414 -57.596  -5.679  1.00  0.600          C  
ATOM   7415  CZ  PHE B 460      14.221 -57.329  -4.585  1.00  0.600          C  
ATOM   7416  H   PHE B 460      16.512 -57.445 -10.860  1.00  0.520          H  
ATOM   7417  HA  PHE B 460      17.351 -58.248  -8.296  1.00  0.520          H  
ATOM   7418 1HB  PHE B 460      16.251 -56.141  -8.615  1.00  0.720          H  
ATOM   7419 2HB  PHE B 460      14.783 -56.923  -9.179  1.00  0.720          H  
ATOM   7420  HD1 PHE B 460      16.989 -56.537  -6.198  1.00  0.720          H  
ATOM   7421  HD2 PHE B 460      13.219 -57.706  -7.754  1.00  0.720          H  
ATOM   7422  HE1 PHE B 460      16.159 -56.734  -3.920  1.00  0.720          H  
ATOM   7423  HE2 PHE B 460      12.400 -57.911  -5.547  1.00  0.720          H  
ATOM   7424  HZ  PHE B 460      13.825 -57.428  -3.577  1.00  0.720          H  
ATOM   7425  N   LEU B 461      14.618 -59.864  -9.254  1.00  0.380          N  
ATOM   7426  CA  LEU B 461      13.850 -61.038  -8.882  1.00  0.370          C  
ATOM   7427  C   LEU B 461      14.714 -62.302  -8.989  1.00  0.380          C  
ATOM   7428  O   LEU B 461      14.638 -63.200  -8.136  1.00  0.380          O  
ATOM   7429  CB  LEU B 461      12.591 -61.134  -9.750  1.00  0.520          C  
ATOM   7430  CG  LEU B 461      11.468 -60.043  -9.528  1.00  0.520          C  
ATOM   7431  CD1 LEU B 461      10.407 -60.211 -10.606  1.00  0.520          C  
ATOM   7432  CD2 LEU B 461      10.832 -60.193  -8.144  1.00  0.520          C  
ATOM   7433  H   LEU B 461      14.377 -59.311 -10.085  1.00  0.460          H  
ATOM   7434  HA  LEU B 461      13.558 -60.935  -7.842  1.00  0.440          H  
ATOM   7435 1HB  LEU B 461      12.901 -61.079 -10.799  1.00  0.630          H  
ATOM   7436 2HB  LEU B 461      12.153 -62.084  -9.582  1.00  0.630          H  
ATOM   7437  HG  LEU B 461      11.904 -59.046  -9.629  1.00  0.630          H  
ATOM   7438 1HD1 LEU B 461       9.630 -59.466 -10.499  1.00  0.630          H  
ATOM   7439 2HD1 LEU B 461      10.884 -60.094 -11.568  1.00  0.630          H  
ATOM   7440 3HD1 LEU B 461       9.958 -61.195 -10.542  1.00  0.630          H  
ATOM   7441 1HD2 LEU B 461      10.061 -59.458  -8.017  1.00  0.630          H  
ATOM   7442 2HD2 LEU B 461      10.394 -61.172  -8.065  1.00  0.630          H  
ATOM   7443 3HD2 LEU B 461      11.572 -60.061  -7.365  1.00  0.630          H  
ATOM   7444  N   ASN B 462      15.567 -62.382 -10.015  1.00  0.390          N  
ATOM   7445  CA  ASN B 462      16.411 -63.551 -10.144  1.00  0.410          C  
ATOM   7446  C   ASN B 462      17.408 -63.611  -9.004  1.00  0.400          C  
ATOM   7447  O   ASN B 462      17.737 -64.703  -8.541  1.00  0.420          O  
ATOM   7448  CB  ASN B 462      17.112 -63.556 -11.480  1.00  0.570          C  
ATOM   7449  CG  ASN B 462      16.173 -63.889 -12.595  1.00  0.570          C  
ATOM   7450  OD1 ASN B 462      15.129 -64.521 -12.376  1.00  0.570          O  
ATOM   7451  ND2 ASN B 462      16.511 -63.480 -13.787  1.00  0.570          N  
ATOM   7452  H   ASN B 462      15.612 -61.654 -10.735  1.00  0.470          H  
ATOM   7453  HA  ASN B 462      15.785 -64.438 -10.073  1.00  0.490          H  
ATOM   7454 1HB  ASN B 462      17.545 -62.568 -11.663  1.00  0.680          H  
ATOM   7455 2HB  ASN B 462      17.926 -64.277 -11.467  1.00  0.680          H  
ATOM   7456 1HD2 ASN B 462      15.916 -63.670 -14.567  1.00  0.680          H  
ATOM   7457 2HD2 ASN B 462      17.359 -62.970 -13.919  1.00  0.680          H  
ATOM   7458  N   ALA B 463      17.894 -62.447  -8.559  1.00  0.390          N  
ATOM   7459  CA  ALA B 463      18.829 -62.340  -7.455  1.00  0.390          C  
ATOM   7460  C   ALA B 463      18.199 -62.860  -6.160  1.00  0.380          C  
ATOM   7461  O   ALA B 463      18.880 -63.494  -5.344  1.00  0.400          O  
ATOM   7462  CB  ALA B 463      19.293 -60.910  -7.295  1.00  0.550          C  
ATOM   7463  H   ALA B 463      17.627 -61.594  -9.051  1.00  0.470          H  
ATOM   7464  HA  ALA B 463      19.694 -62.951  -7.693  1.00  0.470          H  
ATOM   7465 1HB  ALA B 463      20.020 -60.865  -6.503  1.00  0.660          H  
ATOM   7466 2HB  ALA B 463      19.751 -60.571  -8.226  1.00  0.660          H  
ATOM   7467 3HB  ALA B 463      18.447 -60.276  -7.058  1.00  0.660          H  
ATOM   7468  N   LEU B 464      16.894 -62.610  -5.957  1.00  0.370          N  
ATOM   7469  CA  LEU B 464      16.255 -63.112  -4.747  1.00  0.370          C  
ATOM   7470  C   LEU B 464      16.297 -64.646  -4.760  1.00  0.390          C  
ATOM   7471  O   LEU B 464      16.547 -65.293  -3.728  1.00  0.400          O  
ATOM   7472  CB  LEU B 464      14.802 -62.611  -4.601  1.00  0.520          C  
ATOM   7473  CG  LEU B 464      14.566 -61.056  -4.321  1.00  0.520          C  
ATOM   7474  CD1 LEU B 464      13.048 -60.754  -4.346  1.00  0.520          C  
ATOM   7475  CD2 LEU B 464      15.145 -60.663  -2.971  1.00  0.520          C  
ATOM   7476  H   LEU B 464      16.383 -62.027  -6.632  1.00  0.440          H  
ATOM   7477  HA  LEU B 464      16.829 -62.776  -3.900  1.00  0.440          H  
ATOM   7478 1HB  LEU B 464      14.263 -62.867  -5.517  1.00  0.620          H  
ATOM   7479 2HB  LEU B 464      14.357 -63.157  -3.778  1.00  0.620          H  
ATOM   7480  HG  LEU B 464      15.046 -60.468  -5.109  1.00  0.620          H  
ATOM   7481 1HD1 LEU B 464      12.869 -59.725  -4.158  1.00  0.620          H  
ATOM   7482 2HD1 LEU B 464      12.632 -61.024  -5.314  1.00  0.620          H  
ATOM   7483 3HD1 LEU B 464      12.572 -61.306  -3.581  1.00  0.620          H  
ATOM   7484 1HD2 LEU B 464      14.975 -59.605  -2.795  1.00  0.620          H  
ATOM   7485 2HD2 LEU B 464      14.665 -61.237  -2.195  1.00  0.620          H  
ATOM   7486 3HD2 LEU B 464      16.207 -60.853  -2.956  1.00  0.620          H  
ATOM   7487  N   LYS B 465      16.116 -65.242  -5.940  1.00  0.410          N  
ATOM   7488  CA  LYS B 465      16.218 -66.695  -6.025  1.00  0.430          C  
ATOM   7489  C   LYS B 465      17.681 -67.181  -5.897  1.00  0.460          C  
ATOM   7490  O   LYS B 465      17.997 -68.111  -5.147  1.00  0.490          O  
ATOM   7491  CB  LYS B 465      15.627 -67.207  -7.340  1.00  0.590          C  
ATOM   7492  CG  LYS B 465      14.110 -67.088  -7.457  1.00  0.590          C  
ATOM   7493  CD  LYS B 465      13.584 -67.851  -8.689  1.00  0.590          C  
ATOM   7494  CE  LYS B 465      13.909 -67.124 -10.029  1.00  0.590          C  
ATOM   7495  NZ  LYS B 465      13.285 -67.821 -11.208  1.00  0.590          N  
ATOM   7496  H   LYS B 465      15.852 -64.667  -6.751  1.00  0.490          H  
ATOM   7497  HA  LYS B 465      15.661 -67.116  -5.210  1.00  0.520          H  
ATOM   7498 1HB  LYS B 465      16.073 -66.649  -8.158  1.00  0.710          H  
ATOM   7499 2HB  LYS B 465      15.897 -68.254  -7.471  1.00  0.710          H  
ATOM   7500 1HG  LYS B 465      13.646 -67.497  -6.554  1.00  0.710          H  
ATOM   7501 2HG  LYS B 465      13.842 -66.036  -7.538  1.00  0.710          H  
ATOM   7502 1HD  LYS B 465      14.036 -68.845  -8.706  1.00  0.710          H  
ATOM   7503 2HD  LYS B 465      12.511 -67.978  -8.593  1.00  0.710          H  
ATOM   7504 1HE  LYS B 465      13.539 -66.102  -9.981  1.00  0.710          H  
ATOM   7505 2HE  LYS B 465      14.987 -67.096 -10.180  1.00  0.710          H  
ATOM   7506 1HZ  LYS B 465      13.503 -67.334 -12.071  1.00  0.710          H  
ATOM   7507 2HZ  LYS B 465      13.640 -68.766 -11.266  1.00  0.710          H  
ATOM   7508 3HZ  LYS B 465      12.284 -67.845 -11.092  1.00  0.710          H  
ATOM   7509  N   LYS B 466      18.591 -66.520  -6.611  1.00  0.440          N  
ATOM   7510  CA  LYS B 466      20.007 -66.879  -6.667  1.00  0.480          C  
ATOM   7511  C   LYS B 466      20.676 -66.910  -5.304  1.00  0.500          C  
ATOM   7512  O   LYS B 466      21.508 -67.776  -5.027  1.00  0.530          O  
ATOM   7513  CB  LYS B 466      20.767 -65.899  -7.562  1.00  0.660          C  
ATOM   7514  CG  LYS B 466      22.246 -66.226  -7.776  1.00  0.660          C  
ATOM   7515  CD  LYS B 466      22.901 -65.224  -8.725  1.00  0.660          C  
ATOM   7516  CE  LYS B 466      24.369 -65.562  -8.955  1.00  0.660          C  
ATOM   7517  NZ  LYS B 466      25.042 -64.587  -9.867  1.00  0.660          N  
ATOM   7518  H   LYS B 466      18.274 -65.754  -7.200  1.00  0.530          H  
ATOM   7519  HA  LYS B 466      20.084 -67.876  -7.097  1.00  0.580          H  
ATOM   7520 1HB  LYS B 466      20.274 -65.833  -8.532  1.00  0.790          H  
ATOM   7521 2HB  LYS B 466      20.724 -64.918  -7.109  1.00  0.790          H  
ATOM   7522 1HG  LYS B 466      22.769 -66.189  -6.817  1.00  0.790          H  
ATOM   7523 2HG  LYS B 466      22.341 -67.232  -8.183  1.00  0.790          H  
ATOM   7524 1HD  LYS B 466      22.377 -65.225  -9.682  1.00  0.790          H  
ATOM   7525 2HD  LYS B 466      22.833 -64.220  -8.296  1.00  0.790          H  
ATOM   7526 1HE  LYS B 466      24.892 -65.570  -8.000  1.00  0.790          H  
ATOM   7527 2HE  LYS B 466      24.430 -66.554  -9.400  1.00  0.790          H  
ATOM   7528 1HZ  LYS B 466      26.002 -64.857  -9.995  1.00  0.790          H  
ATOM   7529 2HZ  LYS B 466      24.579 -64.574 -10.759  1.00  0.790          H  
ATOM   7530 3HZ  LYS B 466      25.030 -63.633  -9.467  1.00  0.790          H  
ATOM   7531  N   ASN B 467      20.304 -65.972  -4.443  1.00  0.490          N  
ATOM   7532  CA  ASN B 467      20.923 -65.843  -3.141  1.00  0.530          C  
ATOM   7533  C   ASN B 467      20.162 -66.555  -2.023  1.00  0.540          C  
ATOM   7534  O   ASN B 467      20.488 -66.373  -0.836  1.00  0.570          O  
ATOM   7535  CB  ASN B 467      21.114 -64.373  -2.861  1.00  0.730          C  
ATOM   7536  CG  ASN B 467      22.129 -63.820  -3.800  1.00  0.730          C  
ATOM   7537  OD1 ASN B 467      23.345 -63.989  -3.625  1.00  0.730          O  
ATOM   7538  ND2 ASN B 467      21.641 -63.194  -4.830  1.00  0.730          N  
ATOM   7539  H   ASN B 467      19.628 -65.264  -4.749  1.00  0.590          H  
ATOM   7540  HA  ASN B 467      21.909 -66.305  -3.197  1.00  0.640          H  
ATOM   7541 1HB  ASN B 467      20.167 -63.846  -3.002  1.00  0.870          H  
ATOM   7542 2HB  ASN B 467      21.437 -64.215  -1.836  1.00  0.870          H  
ATOM   7543 1HD2 ASN B 467      22.244 -62.816  -5.530  1.00  0.870          H  
ATOM   7544 2HD2 ASN B 467      20.627 -63.148  -4.933  1.00  0.870          H  
ATOM   7545  N   LYS B 468      19.210 -67.426  -2.412  1.00  0.530          N  
ATOM   7546  CA  LYS B 468      18.392 -68.252  -1.525  1.00  0.570          C  
ATOM   7547  C   LYS B 468      17.516 -67.471  -0.565  1.00  0.560          C  
ATOM   7548  O   LYS B 468      17.416 -67.809   0.616  1.00  0.630          O  
ATOM   7549  CB  LYS B 468      19.273 -69.224  -0.731  1.00  0.780          C  
ATOM   7550  CG  LYS B 468      20.090 -70.175  -1.595  1.00  0.780          C  
ATOM   7551  CD  LYS B 468      20.888 -71.153  -0.742  1.00  0.780          C  
ATOM   7552  CE  LYS B 468      21.741 -72.077  -1.604  1.00  0.780          C  
ATOM   7553  NZ  LYS B 468      22.560 -73.014  -0.778  1.00  0.780          N  
ATOM   7554  H   LYS B 468      19.002 -67.527  -3.413  1.00  0.640          H  
ATOM   7555  HA  LYS B 468      17.723 -68.840  -2.158  1.00  0.680          H  
ATOM   7556 1HB  LYS B 468      19.952 -68.676  -0.085  1.00  0.940          H  
ATOM   7557 2HB  LYS B 468      18.640 -69.834  -0.087  1.00  0.940          H  
ATOM   7558 1HG  LYS B 468      19.421 -70.729  -2.251  1.00  0.940          H  
ATOM   7559 2HG  LYS B 468      20.777 -69.597  -2.215  1.00  0.940          H  
ATOM   7560 1HD  LYS B 468      21.537 -70.595  -0.066  1.00  0.940          H  
ATOM   7561 2HD  LYS B 468      20.203 -71.753  -0.146  1.00  0.940          H  
ATOM   7562 1HE  LYS B 468      21.090 -72.658  -2.255  1.00  0.940          H  
ATOM   7563 2HE  LYS B 468      22.409 -71.473  -2.219  1.00  0.940          H  
ATOM   7564 1HZ  LYS B 468      23.109 -73.606  -1.385  1.00  0.940          H  
ATOM   7565 2HZ  LYS B 468      23.178 -72.485  -0.177  1.00  0.940          H  
ATOM   7566 3HZ  LYS B 468      21.951 -73.587  -0.211  1.00  0.940          H  
ATOM   7567  N   ILE B 469      16.860 -66.443  -1.078  1.00  0.480          N  
ATOM   7568  CA  ILE B 469      15.958 -65.638  -0.290  1.00  0.460          C  
ATOM   7569  C   ILE B 469      14.564 -66.205  -0.551  1.00  0.500          C  
ATOM   7570  O   ILE B 469      13.758 -66.397   0.364  1.00  0.550          O  
ATOM   7571  CB  ILE B 469      16.101 -64.180  -0.710  1.00  0.650          C  
ATOM   7572  CG1 ILE B 469      17.581 -63.786  -0.436  1.00  0.650          C  
ATOM   7573  CG2 ILE B 469      15.121 -63.334   0.059  1.00  0.650          C  
ATOM   7574  CD1 ILE B 469      18.029 -62.488  -0.976  1.00  0.650          C  
ATOM   7575  H   ILE B 469      16.978 -66.205  -2.064  1.00  0.580          H  
ATOM   7576  HA  ILE B 469      16.200 -65.740   0.768  1.00  0.550          H  
ATOM   7577  HB  ILE B 469      15.905 -64.071  -1.758  1.00  0.780          H  
ATOM   7578 1HG1 ILE B 469      17.734 -63.819   0.592  1.00  0.780          H  
ATOM   7579 2HG1 ILE B 469      18.224 -64.535  -0.884  1.00  0.780          H  
ATOM   7580 1HG2 ILE B 469      15.218 -62.311  -0.227  1.00  0.780          H  
ATOM   7581 2HG2 ILE B 469      14.117 -63.668  -0.156  1.00  0.780          H  
ATOM   7582 3HG2 ILE B 469      15.308 -63.430   1.123  1.00  0.780          H  
ATOM   7583 1HD1 ILE B 469      19.078 -62.343  -0.744  1.00  0.780          H  
ATOM   7584 2HD1 ILE B 469      17.905 -62.501  -2.033  1.00  0.780          H  
ATOM   7585 3HD1 ILE B 469      17.461 -61.688  -0.556  1.00  0.780          H  
ATOM   7586  N   ILE B 470      14.315 -66.444  -1.836  1.00  0.470          N  
ATOM   7587  CA  ILE B 470      13.097 -67.003  -2.415  1.00  0.530          C  
ATOM   7588  C   ILE B 470      13.398 -68.307  -3.160  1.00  0.540          C  
ATOM   7589  O   ILE B 470      14.414 -68.394  -3.826  1.00  0.650          O  
ATOM   7590  CB  ILE B 470      12.430 -65.999  -3.374  1.00  0.720          C  
ATOM   7591  CG1 ILE B 470      11.956 -64.790  -2.599  1.00  0.720          C  
ATOM   7592  CG2 ILE B 470      11.371 -66.626  -4.169  1.00  0.720          C  
ATOM   7593  CD1 ILE B 470      11.362 -63.732  -3.455  1.00  0.720          C  
ATOM   7594  H   ILE B 470      15.068 -66.208  -2.480  1.00  0.560          H  
ATOM   7595  HA  ILE B 470      12.395 -67.230  -1.612  1.00  0.640          H  
ATOM   7596  HB  ILE B 470      13.191 -65.633  -4.067  1.00  0.860          H  
ATOM   7597 1HG1 ILE B 470      11.228 -65.097  -1.848  1.00  0.860          H  
ATOM   7598 2HG1 ILE B 470      12.814 -64.360  -2.093  1.00  0.860          H  
ATOM   7599 1HG2 ILE B 470      10.945 -65.943  -4.852  1.00  0.860          H  
ATOM   7600 2HG2 ILE B 470      11.781 -67.433  -4.740  1.00  0.860          H  
ATOM   7601 3HG2 ILE B 470      10.596 -66.999  -3.507  1.00  0.860          H  
ATOM   7602 1HD1 ILE B 470      11.075 -62.897  -2.840  1.00  0.860          H  
ATOM   7603 2HD1 ILE B 470      12.076 -63.420  -4.193  1.00  0.860          H  
ATOM   7604 3HD1 ILE B 470      10.483 -64.091  -3.952  1.00  0.860          H  
ATOM   7605  N   THR B 471      12.580 -69.346  -2.990  1.00  0.500          N  
ATOM   7606  CA  THR B 471      12.795 -70.596  -3.727  1.00  0.530          C  
ATOM   7607  C   THR B 471      12.165 -70.469  -5.118  1.00  0.510          C  
ATOM   7608  O   THR B 471      12.766 -70.837  -6.130  1.00  0.810          O  
ATOM   7609  CB  THR B 471      12.211 -71.811  -2.977  1.00  0.730          C  
ATOM   7610  OG1 THR B 471      12.837 -71.920  -1.692  1.00  0.730          O  
ATOM   7611  CG2 THR B 471      12.483 -73.094  -3.763  1.00  0.730          C  
ATOM   7612  H   THR B 471      11.746 -69.258  -2.409  1.00  0.600          H  
ATOM   7613  HA  THR B 471      13.866 -70.752  -3.851  1.00  0.640          H  
ATOM   7614  HB  THR B 471      11.135 -71.682  -2.848  1.00  0.880          H  
ATOM   7615  HG1 THR B 471      12.574 -71.169  -1.153  1.00  0.880          H  
ATOM   7616 1HG2 THR B 471      12.075 -73.942  -3.220  1.00  0.880          H  
ATOM   7617 2HG2 THR B 471      12.022 -73.043  -4.743  1.00  0.880          H  
ATOM   7618 3HG2 THR B 471      13.558 -73.220  -3.882  1.00  0.880          H  
ATOM   7619  N   GLU B 472      10.932 -69.966  -5.155  1.00  0.450          N  
ATOM   7620  CA  GLU B 472      10.205 -69.747  -6.410  1.00  0.420          C  
ATOM   7621  C   GLU B 472       9.595 -68.352  -6.351  1.00  0.380          C  
ATOM   7622  O   GLU B 472       9.090 -67.957  -5.310  1.00  0.360          O  
ATOM   7623  CB  GLU B 472       9.102 -70.795  -6.630  1.00  0.600          C  
ATOM   7624  CG  GLU B 472       9.585 -72.241  -6.772  1.00  0.600          C  
ATOM   7625  CD  GLU B 472       8.458 -73.216  -7.065  1.00  0.600          C  
ATOM   7626  OE1 GLU B 472       7.326 -72.786  -7.122  1.00  0.600          O  
ATOM   7627  OE2 GLU B 472       8.731 -74.381  -7.234  1.00  0.600          O  
ATOM   7628  H   GLU B 472      10.495 -69.720  -4.254  1.00  0.540          H  
ATOM   7629  HA  GLU B 472      10.906 -69.787  -7.244  1.00  0.500          H  
ATOM   7630 1HB  GLU B 472       8.408 -70.760  -5.788  1.00  0.720          H  
ATOM   7631 2HB  GLU B 472       8.536 -70.542  -7.525  1.00  0.720          H  
ATOM   7632 1HG  GLU B 472      10.331 -72.296  -7.564  1.00  0.720          H  
ATOM   7633 2HG  GLU B 472      10.058 -72.532  -5.844  1.00  0.720          H  
ATOM   7634  N   LEU B 473       9.503 -67.625  -7.461  1.00  0.400          N  
ATOM   7635  CA  LEU B 473       8.960 -66.258  -7.366  1.00  0.370          C  
ATOM   7636  C   LEU B 473       7.470 -66.230  -7.127  1.00  0.300          C  
ATOM   7637  O   LEU B 473       6.892 -65.184  -6.846  1.00  0.340          O  
ATOM   7638  CB  LEU B 473       9.265 -65.443  -8.616  1.00  0.530          C  
ATOM   7639  CG  LEU B 473      10.730 -65.132  -8.900  1.00  0.530          C  
ATOM   7640  CD1 LEU B 473      10.806 -64.422 -10.238  1.00  0.530          C  
ATOM   7641  CD2 LEU B 473      11.338 -64.265  -7.773  1.00  0.530          C  
ATOM   7642  H   LEU B 473       9.860 -67.982  -8.335  1.00  0.480          H  
ATOM   7643  HA  LEU B 473       9.410 -65.772  -6.511  1.00  0.440          H  
ATOM   7644 1HB  LEU B 473       8.858 -65.966  -9.479  1.00  0.640          H  
ATOM   7645 2HB  LEU B 473       8.751 -64.495  -8.524  1.00  0.640          H  
ATOM   7646  HG  LEU B 473      11.281 -66.043  -8.975  1.00  0.640          H  
ATOM   7647 1HD1 LEU B 473      11.848 -64.206 -10.480  1.00  0.640          H  
ATOM   7648 2HD1 LEU B 473      10.384 -65.055 -11.016  1.00  0.640          H  
ATOM   7649 3HD1 LEU B 473      10.243 -63.496 -10.186  1.00  0.640          H  
ATOM   7650 1HD2 LEU B 473      12.367 -64.051  -8.009  1.00  0.640          H  
ATOM   7651 2HD2 LEU B 473      10.791 -63.343  -7.693  1.00  0.640          H  
ATOM   7652 3HD2 LEU B 473      11.309 -64.774  -6.827  1.00  0.640          H  
ATOM   7653  N   SER B 474       6.856 -67.401  -7.182  1.00  0.290          N  
ATOM   7654  CA  SER B 474       5.448 -67.605  -6.906  1.00  0.290          C  
ATOM   7655  C   SER B 474       5.157 -67.286  -5.437  1.00  0.300          C  
ATOM   7656  O   SER B 474       4.005 -67.073  -5.056  1.00  0.360          O  
ATOM   7657  CB  SER B 474       5.078 -69.041  -7.217  1.00  0.410          C  
ATOM   7658  OG  SER B 474       5.709 -69.918  -6.324  1.00  0.410          O  
ATOM   7659  H   SER B 474       7.407 -68.214  -7.412  1.00  0.350          H  
ATOM   7660  HA  SER B 474       4.863 -66.932  -7.535  1.00  0.350          H  
ATOM   7661 1HB  SER B 474       3.999 -69.165  -7.156  1.00  0.490          H  
ATOM   7662 2HB  SER B 474       5.381 -69.279  -8.235  1.00  0.490          H  
ATOM   7663  HG  SER B 474       5.578 -70.814  -6.676  1.00  0.490          H  
ATOM   7664  N   GLU B 475       6.215 -67.240  -4.611  1.00  0.280          N  
ATOM   7665  CA  GLU B 475       6.121 -66.906  -3.200  1.00  0.340          C  
ATOM   7666  C   GLU B 475       5.736 -65.443  -2.980  1.00  0.350          C  
ATOM   7667  O   GLU B 475       5.269 -65.085  -1.896  1.00  0.380          O  
ATOM   7668  CB  GLU B 475       7.442 -67.167  -2.490  1.00  0.450          C  
ATOM   7669  CG  GLU B 475       7.836 -68.625  -2.372  1.00  0.450          C  
ATOM   7670  CD  GLU B 475       9.169 -68.785  -1.709  1.00  0.450          C  
ATOM   7671  OE1 GLU B 475       9.371 -68.216  -0.650  1.00  0.450          O  
ATOM   7672  OE2 GLU B 475      10.022 -69.438  -2.284  1.00  0.450          O  
ATOM   7673  H   GLU B 475       7.141 -67.450  -4.991  1.00  0.340          H  
ATOM   7674  HA  GLU B 475       5.352 -67.533  -2.752  1.00  0.410          H  
ATOM   7675 1HB  GLU B 475       8.240 -66.645  -3.018  1.00  0.540          H  
ATOM   7676 2HB  GLU B 475       7.391 -66.759  -1.491  1.00  0.540          H  
ATOM   7677 1HG  GLU B 475       7.081 -69.147  -1.787  1.00  0.540          H  
ATOM   7678 2HG  GLU B 475       7.862 -69.076  -3.364  1.00  0.540          H  
ATOM   7679  N   ILE B 476       5.957 -64.582  -3.985  1.00  0.350          N  
ATOM   7680  CA  ILE B 476       5.635 -63.174  -3.829  1.00  0.380          C  
ATOM   7681  C   ILE B 476       4.161 -63.023  -4.163  1.00  0.370          C  
ATOM   7682  O   ILE B 476       3.757 -63.061  -5.326  1.00  0.410          O  
ATOM   7683  CB  ILE B 476       6.472 -62.288  -4.793  1.00  0.520          C  
ATOM   7684  CG1 ILE B 476       7.994 -62.475  -4.519  1.00  0.520          C  
ATOM   7685  CG2 ILE B 476       6.056 -60.804  -4.647  1.00  0.520          C  
ATOM   7686  CD1 ILE B 476       8.915 -61.828  -5.567  1.00  0.520          C  
ATOM   7687  H   ILE B 476       6.312 -64.919  -4.885  1.00  0.420          H  
ATOM   7688  HA  ILE B 476       5.801 -62.866  -2.798  1.00  0.460          H  
ATOM   7689  HB  ILE B 476       6.287 -62.612  -5.817  1.00  0.620          H  
ATOM   7690 1HG1 ILE B 476       8.229 -62.062  -3.541  1.00  0.620          H  
ATOM   7691 2HG1 ILE B 476       8.207 -63.545  -4.503  1.00  0.620          H  
ATOM   7692 1HG2 ILE B 476       6.616 -60.193  -5.331  1.00  0.620          H  
ATOM   7693 2HG2 ILE B 476       4.997 -60.693  -4.874  1.00  0.620          H  
ATOM   7694 3HG2 ILE B 476       6.240 -60.464  -3.625  1.00  0.620          H  
ATOM   7695 1HD1 ILE B 476       9.952 -62.019  -5.312  1.00  0.620          H  
ATOM   7696 2HD1 ILE B 476       8.698 -62.264  -6.545  1.00  0.620          H  
ATOM   7697 3HD1 ILE B 476       8.761 -60.758  -5.606  1.00  0.620          H  
ATOM   7698  N   GLY B 477       3.347 -62.862  -3.128  1.00  0.340          N  
ATOM   7699  CA  GLY B 477       1.906 -62.809  -3.291  1.00  0.360          C  
ATOM   7700  C   GLY B 477       1.516 -61.549  -4.028  1.00  0.310          C  
ATOM   7701  O   GLY B 477       0.590 -61.536  -4.858  1.00  0.320          O  
ATOM   7702  H   GLY B 477       3.752 -62.775  -2.196  1.00  0.410          H  
ATOM   7703 1HA  GLY B 477       1.567 -63.688  -3.840  1.00  0.430          H  
ATOM   7704 2HA  GLY B 477       1.430 -62.830  -2.310  1.00  0.430          H  
ATOM   7705  N   LEU B 478       2.223 -60.485  -3.693  1.00  0.290          N  
ATOM   7706  CA  LEU B 478       1.916 -59.198  -4.267  1.00  0.250          C  
ATOM   7707  C   LEU B 478       3.105 -58.271  -4.263  1.00  0.230          C  
ATOM   7708  O   LEU B 478       4.067 -58.470  -3.508  1.00  0.250          O  
ATOM   7709  CB  LEU B 478       0.740 -58.559  -3.514  1.00  0.370          C  
ATOM   7710  CG  LEU B 478       1.007 -58.015  -2.114  1.00  0.370          C  
ATOM   7711  CD1 LEU B 478      -0.170 -57.212  -1.696  1.00  0.370          C  
ATOM   7712  CD2 LEU B 478       1.247 -59.140  -1.087  1.00  0.370          C  
ATOM   7713  H   LEU B 478       2.963 -60.604  -2.989  1.00  0.350          H  
ATOM   7714  HA  LEU B 478       1.621 -59.352  -5.302  1.00  0.300          H  
ATOM   7715 1HB  LEU B 478       0.378 -57.724  -4.114  1.00  0.440          H  
ATOM   7716 2HB  LEU B 478      -0.059 -59.292  -3.438  1.00  0.440          H  
ATOM   7717  HG  LEU B 478       1.855 -57.364  -2.154  1.00  0.440          H  
ATOM   7718 1HD1 LEU B 478       0.004 -56.795  -0.715  1.00  0.440          H  
ATOM   7719 2HD1 LEU B 478      -0.349 -56.407  -2.409  1.00  0.440          H  
ATOM   7720 3HD1 LEU B 478      -1.011 -57.856  -1.658  1.00  0.440          H  
ATOM   7721 1HD2 LEU B 478       1.408 -58.698  -0.134  1.00  0.440          H  
ATOM   7722 2HD2 LEU B 478       0.376 -59.791  -1.042  1.00  0.440          H  
ATOM   7723 3HD2 LEU B 478       2.115 -59.724  -1.324  1.00  0.440          H  
ATOM   7724  N   ILE B 479       3.015 -57.247  -5.095  1.00  0.220          N  
ATOM   7725  CA  ILE B 479       4.036 -56.237  -5.165  1.00  0.210          C  
ATOM   7726  C   ILE B 479       3.414 -54.853  -4.929  1.00  0.200          C  
ATOM   7727  O   ILE B 479       2.408 -54.502  -5.549  1.00  0.200          O  
ATOM   7728  CB  ILE B 479       4.738 -56.326  -6.532  1.00  0.300          C  
ATOM   7729  CG1 ILE B 479       5.254 -57.786  -6.690  1.00  0.300          C  
ATOM   7730  CG2 ILE B 479       5.910 -55.309  -6.619  1.00  0.300          C  
ATOM   7731  CD1 ILE B 479       5.861 -58.118  -7.933  1.00  0.300          C  
ATOM   7732  H   ILE B 479       2.202 -57.199  -5.710  1.00  0.260          H  
ATOM   7733  HA  ILE B 479       4.761 -56.433  -4.389  1.00  0.250          H  
ATOM   7734  HB  ILE B 479       4.019 -56.130  -7.315  1.00  0.360          H  
ATOM   7735 1HG1 ILE B 479       5.921 -57.998  -5.913  1.00  0.360          H  
ATOM   7736 2HG1 ILE B 479       4.413 -58.456  -6.612  1.00  0.360          H  
ATOM   7737 1HG2 ILE B 479       6.403 -55.372  -7.580  1.00  0.360          H  
ATOM   7738 2HG2 ILE B 479       5.535 -54.296  -6.486  1.00  0.360          H  
ATOM   7739 3HG2 ILE B 479       6.623 -55.523  -5.832  1.00  0.360          H  
ATOM   7740 1HD1 ILE B 479       6.142 -59.163  -7.905  1.00  0.360          H  
ATOM   7741 2HD1 ILE B 479       5.154 -57.941  -8.749  1.00  0.360          H  
ATOM   7742 3HD1 ILE B 479       6.721 -57.526  -8.054  1.00  0.360          H  
ATOM   7743  N   GLY B 480       3.964 -54.100  -3.993  1.00  0.180          N  
ATOM   7744  CA  GLY B 480       3.485 -52.764  -3.710  1.00  0.170          C  
ATOM   7745  C   GLY B 480       4.337 -51.796  -4.509  1.00  0.160          C  
ATOM   7746  O   GLY B 480       5.551 -51.985  -4.624  1.00  0.170          O  
ATOM   7747  H   GLY B 480       4.791 -54.446  -3.528  1.00  0.220          H  
ATOM   7748 1HA  GLY B 480       2.435 -52.665  -3.985  1.00  0.200          H  
ATOM   7749 2HA  GLY B 480       3.572 -52.564  -2.648  1.00  0.200          H  
ATOM   7750  N   HIS B 481       3.737 -50.721  -4.988  1.00  0.160          N  
ATOM   7751  CA  HIS B 481       4.483 -49.757  -5.786  1.00  0.170          C  
ATOM   7752  C   HIS B 481       4.243 -48.340  -5.339  1.00  0.170          C  
ATOM   7753  O   HIS B 481       3.096 -47.903  -5.215  1.00  0.180          O  
ATOM   7754  CB  HIS B 481       4.030 -49.846  -7.244  1.00  0.230          C  
ATOM   7755  CG  HIS B 481       4.197 -51.175  -7.867  1.00  0.230          C  
ATOM   7756  ND1 HIS B 481       5.354 -51.562  -8.490  1.00  0.230          N  
ATOM   7757  CD2 HIS B 481       3.338 -52.216  -7.978  1.00  0.230          C  
ATOM   7758  CE1 HIS B 481       5.205 -52.778  -8.957  1.00  0.230          C  
ATOM   7759  NE2 HIS B 481       3.991 -53.198  -8.663  1.00  0.230          N  
ATOM   7760  H   HIS B 481       2.723 -50.632  -4.872  1.00  0.190          H  
ATOM   7761  HA  HIS B 481       5.553 -49.957  -5.724  1.00  0.200          H  
ATOM   7762 1HB  HIS B 481       2.976 -49.578  -7.311  1.00  0.280          H  
ATOM   7763 2HB  HIS B 481       4.588 -49.119  -7.837  1.00  0.280          H  
ATOM   7764  HD2 HIS B 481       2.316 -52.259  -7.595  1.00  0.280          H  
ATOM   7765  HE1 HIS B 481       5.943 -53.335  -9.485  1.00  0.280          H  
ATOM   7766  HE2 HIS B 481       3.602 -54.119  -8.909  1.00  0.280          H  
ATOM   7767  N   ARG B 482       5.309 -47.590  -5.123  1.00  0.170          N  
ATOM   7768  CA  ARG B 482       5.085 -46.205  -4.735  1.00  0.170          C  
ATOM   7769  C   ARG B 482       4.879 -45.352  -5.977  1.00  0.170          C  
ATOM   7770  O   ARG B 482       5.646 -45.461  -6.934  1.00  0.170          O  
ATOM   7771  CB  ARG B 482       6.239 -45.657  -3.930  1.00  0.240          C  
ATOM   7772  CG  ARG B 482       6.022 -44.243  -3.366  1.00  0.240          C  
ATOM   7773  CD  ARG B 482       7.084 -43.887  -2.399  1.00  0.240          C  
ATOM   7774  NE  ARG B 482       8.368 -43.843  -3.042  1.00  0.240          N  
ATOM   7775  CZ  ARG B 482       8.908 -42.767  -3.654  1.00  0.240          C  
ATOM   7776  NH1 ARG B 482       8.262 -41.611  -3.694  1.00  0.240          N  
ATOM   7777  NH2 ARG B 482      10.102 -42.877  -4.217  1.00  0.240          N  
ATOM   7778  H   ARG B 482       6.252 -47.993  -5.230  1.00  0.200          H  
ATOM   7779  HA  ARG B 482       4.185 -46.148  -4.121  1.00  0.200          H  
ATOM   7780 1HB  ARG B 482       6.459 -46.319  -3.122  1.00  0.290          H  
ATOM   7781 2HB  ARG B 482       7.125 -45.623  -4.564  1.00  0.290          H  
ATOM   7782 1HG  ARG B 482       6.036 -43.511  -4.178  1.00  0.290          H  
ATOM   7783 2HG  ARG B 482       5.058 -44.189  -2.851  1.00  0.290          H  
ATOM   7784 1HD  ARG B 482       6.880 -42.921  -1.942  1.00  0.290          H  
ATOM   7785 2HD  ARG B 482       7.132 -44.637  -1.612  1.00  0.290          H  
ATOM   7786  HE  ARG B 482       8.890 -44.719  -3.038  1.00  0.290          H  
ATOM   7787 1HH1 ARG B 482       7.322 -41.513  -3.253  1.00  0.290          H  
ATOM   7788 2HH1 ARG B 482       8.694 -40.819  -4.142  1.00  0.290          H  
ATOM   7789 1HH2 ARG B 482      10.594 -43.757  -4.179  1.00  0.290          H  
ATOM   7790 2HH2 ARG B 482      10.520 -42.089  -4.683  1.00  0.290          H  
ATOM   7791  N   VAL B 483       3.844 -44.514  -5.956  1.00  0.180          N  
ATOM   7792  CA  VAL B 483       3.566 -43.588  -7.049  1.00  0.190          C  
ATOM   7793  C   VAL B 483       3.467 -42.179  -6.445  1.00  0.190          C  
ATOM   7794  O   VAL B 483       2.755 -41.978  -5.460  1.00  0.200          O  
ATOM   7795  CB  VAL B 483       2.284 -43.975  -7.805  1.00  0.260          C  
ATOM   7796  CG1 VAL B 483       2.058 -42.995  -8.963  1.00  0.260          C  
ATOM   7797  CG2 VAL B 483       2.390 -45.397  -8.308  1.00  0.260          C  
ATOM   7798  H   VAL B 483       3.224 -44.529  -5.142  1.00  0.220          H  
ATOM   7799  HA  VAL B 483       4.386 -43.628  -7.749  1.00  0.230          H  
ATOM   7800  HB  VAL B 483       1.437 -43.909  -7.134  1.00  0.310          H  
ATOM   7801 1HG1 VAL B 483       1.174 -43.268  -9.500  1.00  0.310          H  
ATOM   7802 2HG1 VAL B 483       1.951 -41.980  -8.588  1.00  0.310          H  
ATOM   7803 3HG1 VAL B 483       2.911 -43.039  -9.646  1.00  0.310          H  
ATOM   7804 1HG2 VAL B 483       1.478 -45.660  -8.833  1.00  0.310          H  
ATOM   7805 2HG2 VAL B 483       3.242 -45.475  -8.984  1.00  0.310          H  
ATOM   7806 3HG2 VAL B 483       2.529 -46.077  -7.468  1.00  0.310          H  
ATOM   7807  N   VAL B 484       4.147 -41.190  -7.003  1.00  0.200          N  
ATOM   7808  CA  VAL B 484       4.079 -39.915  -6.299  1.00  0.250          C  
ATOM   7809  C   VAL B 484       2.791 -39.105  -6.425  1.00  0.270          C  
ATOM   7810  O   VAL B 484       2.366 -38.514  -5.442  1.00  0.370          O  
ATOM   7811  CB  VAL B 484       5.250 -38.968  -6.653  1.00  0.330          C  
ATOM   7812  CG1 VAL B 484       6.526 -39.702  -6.481  1.00  0.330          C  
ATOM   7813  CG2 VAL B 484       5.168 -38.384  -8.023  1.00  0.330          C  
ATOM   7814  H   VAL B 484       4.735 -41.381  -7.824  1.00  0.240          H  
ATOM   7815  HA  VAL B 484       4.215 -40.146  -5.245  1.00  0.300          H  
ATOM   7816  HB  VAL B 484       5.228 -38.164  -5.960  1.00  0.400          H  
ATOM   7817 1HG1 VAL B 484       7.359 -39.037  -6.653  1.00  0.400          H  
ATOM   7818 2HG1 VAL B 484       6.602 -40.121  -5.506  1.00  0.400          H  
ATOM   7819 3HG1 VAL B 484       6.542 -40.488  -7.181  1.00  0.400          H  
ATOM   7820 1HG2 VAL B 484       6.005 -37.720  -8.140  1.00  0.400          H  
ATOM   7821 2HG2 VAL B 484       5.212 -39.174  -8.762  1.00  0.400          H  
ATOM   7822 3HG2 VAL B 484       4.279 -37.812  -8.154  1.00  0.400          H  
ATOM   7823  N   GLN B 485       2.168 -39.053  -7.596  1.00  0.230          N  
ATOM   7824  CA  GLN B 485       1.015 -38.163  -7.761  1.00  0.250          C  
ATOM   7825  C   GLN B 485      -0.263 -38.814  -8.256  1.00  0.280          C  
ATOM   7826  O   GLN B 485      -0.337 -39.280  -9.398  1.00  0.340          O  
ATOM   7827  CB  GLN B 485       1.444 -37.012  -8.675  1.00  0.340          C  
ATOM   7828  CG  GLN B 485       0.401 -36.015  -9.113  1.00  0.340          C  
ATOM   7829  CD  GLN B 485      -0.144 -35.189  -8.028  1.00  0.340          C  
ATOM   7830  OE1 GLN B 485      -1.112 -35.603  -7.383  1.00  0.340          O  
ATOM   7831  NE2 GLN B 485       0.450 -34.026  -7.801  1.00  0.340          N  
ATOM   7832  H   GLN B 485       2.542 -39.581  -8.391  1.00  0.280          H  
ATOM   7833  HA  GLN B 485       0.785 -37.736  -6.788  1.00  0.300          H  
ATOM   7834 1HB  GLN B 485       2.203 -36.438  -8.152  1.00  0.410          H  
ATOM   7835 2HB  GLN B 485       1.907 -37.405  -9.554  1.00  0.410          H  
ATOM   7836 1HG  GLN B 485       0.903 -35.355  -9.785  1.00  0.410          H  
ATOM   7837 2HG  GLN B 485      -0.416 -36.519  -9.616  1.00  0.410          H  
ATOM   7838 1HE2 GLN B 485       0.127 -33.423  -7.065  1.00  0.410          H  
ATOM   7839 2HE2 GLN B 485       1.242 -33.725  -8.344  1.00  0.410          H  
ATOM   7840  N   GLY B 486      -1.281 -38.849  -7.376  1.00  0.260          N  
ATOM   7841  CA  GLY B 486      -2.572 -39.445  -7.696  1.00  0.270          C  
ATOM   7842  C   GLY B 486      -3.667 -38.408  -8.016  1.00  0.280          C  
ATOM   7843  O   GLY B 486      -4.852 -38.756  -8.206  1.00  0.290          O  
ATOM   7844  H   GLY B 486      -1.160 -38.444  -6.442  1.00  0.310          H  
ATOM   7845 1HA  GLY B 486      -2.438 -40.111  -8.543  1.00  0.320          H  
ATOM   7846 2HA  GLY B 486      -2.884 -40.049  -6.851  1.00  0.320          H  
ATOM   7847  N   ALA B 487      -3.269 -37.135  -8.010  1.00  0.290          N  
ATOM   7848  CA  ALA B 487      -4.113 -35.971  -8.239  1.00  0.320          C  
ATOM   7849  C   ALA B 487      -5.415 -36.063  -7.455  1.00  0.330          C  
ATOM   7850  O   ALA B 487      -5.417 -36.315  -6.248  1.00  0.330          O  
ATOM   7851  CB  ALA B 487      -4.381 -35.788  -9.710  1.00  0.440          C  
ATOM   7852  H   ALA B 487      -2.289 -36.928  -7.826  1.00  0.350          H  
ATOM   7853  HA  ALA B 487      -3.568 -35.099  -7.888  1.00  0.380          H  
ATOM   7854 1HB  ALA B 487      -4.962 -34.881  -9.882  1.00  0.520          H  
ATOM   7855 2HB  ALA B 487      -3.437 -35.709 -10.223  1.00  0.520          H  
ATOM   7856 3HB  ALA B 487      -4.917 -36.640 -10.069  1.00  0.520          H  
ATOM   7857  N   ASN B 488      -6.535 -35.860  -8.147  1.00  0.380          N  
ATOM   7858  CA  ASN B 488      -7.851 -35.907  -7.551  1.00  0.410          C  
ATOM   7859  C   ASN B 488      -8.601 -37.203  -7.848  1.00  0.400          C  
ATOM   7860  O   ASN B 488      -9.831 -37.237  -7.770  1.00  0.430          O  
ATOM   7861  CB  ASN B 488      -8.639 -34.707  -8.030  1.00  0.560          C  
ATOM   7862  CG  ASN B 488      -8.809 -34.748  -9.518  1.00  0.560          C  
ATOM   7863  OD1 ASN B 488      -7.916 -35.267 -10.215  1.00  0.560          O  
ATOM   7864  ND2 ASN B 488      -9.910 -34.241 -10.016  1.00  0.560          N  
ATOM   7865  H   ASN B 488      -6.500 -35.644  -9.137  1.00  0.460          H  
ATOM   7866  HA  ASN B 488      -7.737 -35.844  -6.468  1.00  0.490          H  
ATOM   7867 1HB  ASN B 488      -9.619 -34.691  -7.556  1.00  0.670          H  
ATOM   7868 2HB  ASN B 488      -8.120 -33.788  -7.756  1.00  0.670          H  
ATOM   7869 1HD2 ASN B 488     -10.077 -34.267 -11.003  1.00  0.670          H  
ATOM   7870 2HD2 ASN B 488     -10.595 -33.846  -9.406  1.00  0.670          H  
ATOM   7871  N   TYR B 489      -7.879 -38.262  -8.204  1.00  0.370          N  
ATOM   7872  CA  TYR B 489      -8.521 -39.534  -8.495  1.00  0.390          C  
ATOM   7873  C   TYR B 489      -8.205 -40.585  -7.443  1.00  0.380          C  
ATOM   7874  O   TYR B 489      -9.098 -41.300  -6.982  1.00  0.450          O  
ATOM   7875  CB  TYR B 489      -8.123 -40.051  -9.866  1.00  0.540          C  
ATOM   7876  CG  TYR B 489      -8.806 -41.335 -10.232  1.00  0.540          C  
ATOM   7877  CD1 TYR B 489     -10.124 -41.333 -10.640  1.00  0.540          C  
ATOM   7878  CD2 TYR B 489      -8.123 -42.510 -10.140  1.00  0.540          C  
ATOM   7879  CE1 TYR B 489     -10.741 -42.525 -10.958  1.00  0.540          C  
ATOM   7880  CE2 TYR B 489      -8.720 -43.700 -10.449  1.00  0.540          C  
ATOM   7881  CZ  TYR B 489     -10.027 -43.715 -10.861  1.00  0.540          C  
ATOM   7882  OH  TYR B 489     -10.635 -44.908 -11.175  1.00  0.540          O  
ATOM   7883  H   TYR B 489      -6.858 -38.191  -8.255  1.00  0.440          H  
ATOM   7884  HA  TYR B 489      -9.600 -39.386  -8.488  1.00  0.470          H  
ATOM   7885 1HB  TYR B 489      -8.358 -39.306 -10.620  1.00  0.650          H  
ATOM   7886 2HB  TYR B 489      -7.061 -40.223  -9.878  1.00  0.650          H  
ATOM   7887  HD1 TYR B 489     -10.675 -40.396 -10.709  1.00  0.650          H  
ATOM   7888  HD2 TYR B 489      -7.113 -42.492  -9.818  1.00  0.650          H  
ATOM   7889  HE1 TYR B 489     -11.781 -42.532 -11.281  1.00  0.650          H  
ATOM   7890  HE2 TYR B 489      -8.158 -44.630 -10.369  1.00  0.650          H  
ATOM   7891  HH  TYR B 489     -11.548 -44.748 -11.426  1.00  0.650          H  
ATOM   7892  N   PHE B 490      -6.934 -40.710  -7.076  1.00  0.320          N  
ATOM   7893  CA  PHE B 490      -6.560 -41.742  -6.133  1.00  0.290          C  
ATOM   7894  C   PHE B 490      -6.508 -41.135  -4.738  1.00  0.290          C  
ATOM   7895  O   PHE B 490      -5.648 -40.299  -4.455  1.00  0.290          O  
ATOM   7896  CB  PHE B 490      -5.185 -42.287  -6.468  1.00  0.420          C  
ATOM   7897  CG  PHE B 490      -5.063 -42.910  -7.821  1.00  0.420          C  
ATOM   7898  CD1 PHE B 490      -4.559 -42.170  -8.865  1.00  0.420          C  
ATOM   7899  CD2 PHE B 490      -5.426 -44.190  -8.067  1.00  0.420          C  
ATOM   7900  CE1 PHE B 490      -4.385 -42.695 -10.100  1.00  0.420          C  
ATOM   7901  CE2 PHE B 490      -5.267 -44.716  -9.328  1.00  0.420          C  
ATOM   7902  CZ  PHE B 490      -4.736 -43.968 -10.324  1.00  0.420          C  
ATOM   7903  H   PHE B 490      -6.218 -40.093  -7.465  1.00  0.380          H  
ATOM   7904  HA  PHE B 490      -7.300 -42.543  -6.155  1.00  0.350          H  
ATOM   7905 1HB  PHE B 490      -4.467 -41.501  -6.389  1.00  0.500          H  
ATOM   7906 2HB  PHE B 490      -4.913 -43.042  -5.728  1.00  0.500          H  
ATOM   7907  HD1 PHE B 490      -4.298 -41.168  -8.688  1.00  0.500          H  
ATOM   7908  HD2 PHE B 490      -5.836 -44.788  -7.262  1.00  0.500          H  
ATOM   7909  HE1 PHE B 490      -3.967 -42.092 -10.903  1.00  0.500          H  
ATOM   7910  HE2 PHE B 490      -5.558 -45.723  -9.536  1.00  0.500          H  
ATOM   7911  HZ  PHE B 490      -4.602 -44.392 -11.295  1.00  0.500          H  
ATOM   7912  N   THR B 491      -7.411 -41.572  -3.861  1.00  0.300          N  
ATOM   7913  CA  THR B 491      -7.500 -41.028  -2.510  1.00  0.290          C  
ATOM   7914  C   THR B 491      -7.081 -42.053  -1.458  1.00  0.280          C  
ATOM   7915  O   THR B 491      -7.168 -41.800  -0.256  1.00  0.280          O  
ATOM   7916  CB  THR B 491      -8.926 -40.526  -2.236  1.00  0.410          C  
ATOM   7917  OG1 THR B 491      -9.851 -41.620  -2.328  1.00  0.410          O  
ATOM   7918  CG2 THR B 491      -9.287 -39.476  -3.302  1.00  0.410          C  
ATOM   7919  H   THR B 491      -8.104 -42.250  -4.157  1.00  0.360          H  
ATOM   7920  HA  THR B 491      -6.815 -40.189  -2.440  1.00  0.350          H  
ATOM   7921  HB  THR B 491      -8.983 -40.082  -1.242  1.00  0.490          H  
ATOM   7922  HG1 THR B 491      -9.817 -42.138  -1.515  1.00  0.490          H  
ATOM   7923 1HG2 THR B 491     -10.296 -39.112  -3.124  1.00  0.490          H  
ATOM   7924 2HG2 THR B 491      -8.586 -38.644  -3.247  1.00  0.490          H  
ATOM   7925 3HG2 THR B 491      -9.238 -39.920  -4.295  1.00  0.490          H  
ATOM   7926  N   ASP B 492      -6.673 -43.224  -1.937  1.00  0.270          N  
ATOM   7927  CA  ASP B 492      -6.209 -44.352  -1.127  1.00  0.260          C  
ATOM   7928  C   ASP B 492      -5.358 -45.254  -2.013  1.00  0.240          C  
ATOM   7929  O   ASP B 492      -5.202 -44.977  -3.204  1.00  0.240          O  
ATOM   7930  CB  ASP B 492      -7.391 -45.148  -0.536  1.00  0.370          C  
ATOM   7931  CG  ASP B 492      -7.027 -45.944   0.754  1.00  0.370          C  
ATOM   7932  OD1 ASP B 492      -5.842 -46.070   1.013  1.00  0.370          O  
ATOM   7933  OD2 ASP B 492      -7.911 -46.402   1.446  1.00  0.370          O  
ATOM   7934  H   ASP B 492      -6.654 -43.316  -2.942  1.00  0.320          H  
ATOM   7935  HA  ASP B 492      -5.592 -43.982  -0.309  1.00  0.310          H  
ATOM   7936 1HB  ASP B 492      -8.210 -44.470  -0.308  1.00  0.440          H  
ATOM   7937 2HB  ASP B 492      -7.748 -45.860  -1.288  1.00  0.440          H  
ATOM   7938  N   ALA B 493      -4.811 -46.320  -1.446  1.00  0.230          N  
ATOM   7939  CA  ALA B 493      -4.076 -47.316  -2.232  1.00  0.200          C  
ATOM   7940  C   ALA B 493      -5.045 -48.043  -3.161  1.00  0.260          C  
ATOM   7941  O   ALA B 493      -6.193 -48.294  -2.782  1.00  0.350          O  
ATOM   7942  CB  ALA B 493      -3.366 -48.297  -1.323  1.00  0.290          C  
ATOM   7943  H   ALA B 493      -4.952 -46.436  -0.439  1.00  0.280          H  
ATOM   7944  HA  ALA B 493      -3.343 -46.799  -2.848  1.00  0.240          H  
ATOM   7945 1HB  ALA B 493      -2.820 -49.014  -1.928  1.00  0.350          H  
ATOM   7946 2HB  ALA B 493      -2.674 -47.748  -0.688  1.00  0.350          H  
ATOM   7947 3HB  ALA B 493      -4.095 -48.817  -0.706  1.00  0.350          H  
ATOM   7948  N   VAL B 494      -4.600 -48.393  -4.368  1.00  0.260          N  
ATOM   7949  CA  VAL B 494      -5.489 -49.138  -5.257  1.00  0.360          C  
ATOM   7950  C   VAL B 494      -4.841 -50.323  -5.943  1.00  0.300          C  
ATOM   7951  O   VAL B 494      -3.643 -50.325  -6.242  1.00  0.300          O  
ATOM   7952  CB  VAL B 494      -6.057 -48.233  -6.364  1.00  0.460          C  
ATOM   7953  CG1 VAL B 494      -6.892 -47.086  -5.759  1.00  0.460          C  
ATOM   7954  CG2 VAL B 494      -4.916 -47.692  -7.199  1.00  0.460          C  
ATOM   7955  H   VAL B 494      -3.634 -48.166  -4.621  1.00  0.310          H  
ATOM   7956  HA  VAL B 494      -6.321 -49.515  -4.663  1.00  0.430          H  
ATOM   7957  HB  VAL B 494      -6.722 -48.825  -6.997  1.00  0.560          H  
ATOM   7958 1HG1 VAL B 494      -7.306 -46.477  -6.558  1.00  0.560          H  
ATOM   7959 2HG1 VAL B 494      -7.705 -47.506  -5.166  1.00  0.560          H  
ATOM   7960 3HG1 VAL B 494      -6.265 -46.464  -5.120  1.00  0.560          H  
ATOM   7961 1HG2 VAL B 494      -5.321 -47.098  -7.957  1.00  0.560          H  
ATOM   7962 2HG2 VAL B 494      -4.268 -47.103  -6.564  1.00  0.560          H  
ATOM   7963 3HG2 VAL B 494      -4.347 -48.495  -7.657  1.00  0.560          H  
ATOM   7964  N   LEU B 495      -5.667 -51.285  -6.313  1.00  0.330          N  
ATOM   7965  CA  LEU B 495      -5.178 -52.404  -7.091  1.00  0.340          C  
ATOM   7966  C   LEU B 495      -4.898 -51.901  -8.490  1.00  0.350          C  
ATOM   7967  O   LEU B 495      -5.732 -51.199  -9.068  1.00  0.400          O  
ATOM   7968  CB  LEU B 495      -6.219 -53.527  -7.164  1.00  0.470          C  
ATOM   7969  CG  LEU B 495      -5.781 -54.828  -7.894  1.00  0.470          C  
ATOM   7970  CD1 LEU B 495      -4.671 -55.552  -7.065  1.00  0.470          C  
ATOM   7971  CD2 LEU B 495      -7.010 -55.689  -8.131  1.00  0.470          C  
ATOM   7972  H   LEU B 495      -6.642 -51.240  -6.047  1.00  0.400          H  
ATOM   7973  HA  LEU B 495      -4.251 -52.761  -6.654  1.00  0.410          H  
ATOM   7974 1HB  LEU B 495      -6.507 -53.801  -6.152  1.00  0.570          H  
ATOM   7975 2HB  LEU B 495      -7.099 -53.144  -7.678  1.00  0.570          H  
ATOM   7976  HG  LEU B 495      -5.349 -54.584  -8.870  1.00  0.570          H  
ATOM   7977 1HD1 LEU B 495      -4.371 -56.455  -7.589  1.00  0.570          H  
ATOM   7978 2HD1 LEU B 495      -3.810 -54.914  -6.955  1.00  0.570          H  
ATOM   7979 3HD1 LEU B 495      -5.029 -55.804  -6.089  1.00  0.570          H  
ATOM   7980 1HD2 LEU B 495      -6.721 -56.598  -8.658  1.00  0.570          H  
ATOM   7981 2HD2 LEU B 495      -7.472 -55.948  -7.208  1.00  0.570          H  
ATOM   7982 3HD2 LEU B 495      -7.723 -55.131  -8.740  1.00  0.570          H  
ATOM   7983  N   VAL B 496      -3.754 -52.265  -9.039  1.00  0.330          N  
ATOM   7984  CA  VAL B 496      -3.384 -51.865 -10.378  1.00  0.340          C  
ATOM   7985  C   VAL B 496      -4.111 -52.654 -11.458  1.00  0.370          C  
ATOM   7986  O   VAL B 496      -4.103 -53.885 -11.475  1.00  0.380          O  
ATOM   7987  CB  VAL B 496      -1.857 -52.015 -10.581  1.00  0.470          C  
ATOM   7988  CG1 VAL B 496      -1.471 -51.718 -12.016  1.00  0.470          C  
ATOM   7989  CG2 VAL B 496      -1.118 -51.054  -9.637  1.00  0.470          C  
ATOM   7990  H   VAL B 496      -3.095 -52.819  -8.501  1.00  0.400          H  
ATOM   7991  HA  VAL B 496      -3.641 -50.815 -10.487  1.00  0.410          H  
ATOM   7992  HB  VAL B 496      -1.573 -53.038 -10.362  1.00  0.570          H  
ATOM   7993 1HG1 VAL B 496      -0.413 -51.843 -12.118  1.00  0.570          H  
ATOM   7994 2HG1 VAL B 496      -1.969 -52.400 -12.704  1.00  0.570          H  
ATOM   7995 3HG1 VAL B 496      -1.745 -50.696 -12.257  1.00  0.570          H  
ATOM   7996 1HG2 VAL B 496      -0.040 -51.165  -9.760  1.00  0.570          H  
ATOM   7997 2HG2 VAL B 496      -1.409 -50.032  -9.869  1.00  0.570          H  
ATOM   7998 3HG2 VAL B 496      -1.386 -51.279  -8.611  1.00  0.570          H  
ATOM   7999  N   ASP B 497      -4.687 -51.902 -12.384  1.00  0.370          N  
ATOM   8000  CA  ASP B 497      -5.410 -52.398 -13.549  1.00  0.400          C  
ATOM   8001  C   ASP B 497      -5.340 -51.348 -14.662  1.00  0.400          C  
ATOM   8002  O   ASP B 497      -4.802 -50.257 -14.465  1.00  0.390          O  
ATOM   8003  CB  ASP B 497      -6.873 -52.739 -13.179  1.00  0.550          C  
ATOM   8004  CG  ASP B 497      -7.562 -53.758 -14.140  1.00  0.550          C  
ATOM   8005  OD1 ASP B 497      -7.033 -53.957 -15.222  1.00  0.550          O  
ATOM   8006  OD2 ASP B 497      -8.593 -54.280 -13.804  1.00  0.550          O  
ATOM   8007  H   ASP B 497      -4.619 -50.898 -12.239  1.00  0.440          H  
ATOM   8008  HA  ASP B 497      -4.924 -53.308 -13.902  1.00  0.480          H  
ATOM   8009 1HB  ASP B 497      -6.892 -53.157 -12.167  1.00  0.660          H  
ATOM   8010 2HB  ASP B 497      -7.464 -51.824 -13.157  1.00  0.660          H  
ATOM   8011  N   THR B 498      -5.946 -51.637 -15.801  1.00  0.430          N  
ATOM   8012  CA  THR B 498      -5.944 -50.743 -16.962  1.00  0.440          C  
ATOM   8013  C   THR B 498      -6.328 -49.298 -16.637  1.00  0.430          C  
ATOM   8014  O   THR B 498      -5.691 -48.354 -17.124  1.00  0.420          O  
ATOM   8015  CB  THR B 498      -6.930 -51.264 -18.038  1.00  0.610          C  
ATOM   8016  OG1 THR B 498      -6.526 -52.574 -18.469  1.00  0.610          O  
ATOM   8017  CG2 THR B 498      -6.959 -50.321 -19.245  1.00  0.610          C  
ATOM   8018  H   THR B 498      -6.376 -52.556 -15.873  1.00  0.520          H  
ATOM   8019  HA  THR B 498      -4.939 -50.738 -17.382  1.00  0.530          H  
ATOM   8020  HB  THR B 498      -7.934 -51.327 -17.611  1.00  0.730          H  
ATOM   8021  HG1 THR B 498      -6.703 -53.212 -17.762  1.00  0.730          H  
ATOM   8022 1HG2 THR B 498      -7.654 -50.712 -19.985  1.00  0.730          H  
ATOM   8023 2HG2 THR B 498      -7.284 -49.325 -18.950  1.00  0.730          H  
ATOM   8024 3HG2 THR B 498      -5.963 -50.260 -19.681  1.00  0.730          H  
ATOM   8025  N   HIS B 499      -7.387 -49.114 -15.855  1.00  0.430          N  
ATOM   8026  CA  HIS B 499      -7.878 -47.777 -15.575  1.00  0.440          C  
ATOM   8027  C   HIS B 499      -6.967 -47.005 -14.636  1.00  0.410          C  
ATOM   8028  O   HIS B 499      -6.747 -45.805 -14.836  1.00  0.400          O  
ATOM   8029  CB  HIS B 499      -9.273 -47.874 -14.978  1.00  0.610          C  
ATOM   8030  CG  HIS B 499     -10.242 -48.420 -15.948  1.00  0.610          C  
ATOM   8031  ND1 HIS B 499     -10.372 -49.775 -16.173  1.00  0.610          N  
ATOM   8032  CD2 HIS B 499     -11.124 -47.813 -16.773  1.00  0.610          C  
ATOM   8033  CE1 HIS B 499     -11.296 -49.977 -17.096  1.00  0.610          C  
ATOM   8034  NE2 HIS B 499     -11.769 -48.803 -17.475  1.00  0.610          N  
ATOM   8035  H   HIS B 499      -7.887 -49.919 -15.495  1.00  0.520          H  
ATOM   8036  HA  HIS B 499      -7.947 -47.217 -16.507  1.00  0.530          H  
ATOM   8037 1HB  HIS B 499      -9.256 -48.519 -14.099  1.00  0.730          H  
ATOM   8038 2HB  HIS B 499      -9.610 -46.887 -14.661  1.00  0.730          H  
ATOM   8039  HD2 HIS B 499     -11.291 -46.740 -16.865  1.00  0.730          H  
ATOM   8040  HE1 HIS B 499     -11.613 -50.946 -17.478  1.00  0.730          H  
ATOM   8041  HE2 HIS B 499     -12.488 -48.652 -18.170  1.00  0.730          H  
ATOM   8042  N   SER B 500      -6.435 -47.675 -13.606  1.00  0.390          N  
ATOM   8043  CA  SER B 500      -5.544 -46.992 -12.683  1.00  0.360          C  
ATOM   8044  C   SER B 500      -4.275 -46.581 -13.411  1.00  0.350          C  
ATOM   8045  O   SER B 500      -3.738 -45.501 -13.168  1.00  0.340          O  
ATOM   8046  CB  SER B 500      -5.159 -47.907 -11.529  1.00  0.520          C  
ATOM   8047  OG  SER B 500      -4.345 -48.961 -11.973  1.00  0.520          O  
ATOM   8048  H   SER B 500      -6.669 -48.646 -13.463  1.00  0.470          H  
ATOM   8049  HA  SER B 500      -6.046 -46.102 -12.302  1.00  0.430          H  
ATOM   8050 1HB  SER B 500      -4.629 -47.347 -10.770  1.00  0.620          H  
ATOM   8051 2HB  SER B 500      -6.062 -48.311 -11.072  1.00  0.620          H  
ATOM   8052  HG  SER B 500      -3.446 -48.607 -11.981  1.00  0.620          H  
ATOM   8053  N   LEU B 501      -3.825 -47.411 -14.356  1.00  0.360          N  
ATOM   8054  CA  LEU B 501      -2.626 -47.090 -15.106  1.00  0.360          C  
ATOM   8055  C   LEU B 501      -2.873 -45.879 -15.979  1.00  0.360          C  
ATOM   8056  O   LEU B 501      -2.014 -45.000 -16.071  1.00  0.360          O  
ATOM   8057  CB  LEU B 501      -2.204 -48.290 -15.952  1.00  0.500          C  
ATOM   8058  CG  LEU B 501      -1.669 -49.528 -15.180  1.00  0.500          C  
ATOM   8059  CD1 LEU B 501      -1.588 -50.686 -16.136  1.00  0.500          C  
ATOM   8060  CD2 LEU B 501      -0.273 -49.243 -14.581  1.00  0.500          C  
ATOM   8061  H   LEU B 501      -4.303 -48.308 -14.504  1.00  0.430          H  
ATOM   8062  HA  LEU B 501      -1.836 -46.840 -14.407  1.00  0.430          H  
ATOM   8063 1HB  LEU B 501      -3.072 -48.615 -16.526  1.00  0.600          H  
ATOM   8064 2HB  LEU B 501      -1.433 -47.971 -16.652  1.00  0.600          H  
ATOM   8065  HG  LEU B 501      -2.360 -49.785 -14.386  1.00  0.600          H  
ATOM   8066 1HD1 LEU B 501      -1.239 -51.558 -15.610  1.00  0.600          H  
ATOM   8067 2HD1 LEU B 501      -2.579 -50.885 -16.542  1.00  0.600          H  
ATOM   8068 3HD1 LEU B 501      -0.901 -50.449 -16.947  1.00  0.600          H  
ATOM   8069 1HD2 LEU B 501       0.070 -50.130 -14.069  1.00  0.600          H  
ATOM   8070 2HD2 LEU B 501       0.429 -48.996 -15.381  1.00  0.600          H  
ATOM   8071 3HD2 LEU B 501      -0.316 -48.421 -13.875  1.00  0.600          H  
ATOM   8072  N   ALA B 502      -4.056 -45.809 -16.602  1.00  0.380          N  
ATOM   8073  CA  ALA B 502      -4.393 -44.671 -17.438  1.00  0.400          C  
ATOM   8074  C   ALA B 502      -4.379 -43.374 -16.633  1.00  0.390          C  
ATOM   8075  O   ALA B 502      -3.857 -42.358 -17.104  1.00  0.390          O  
ATOM   8076  CB  ALA B 502      -5.759 -44.876 -18.063  1.00  0.550          C  
ATOM   8077  H   ALA B 502      -4.702 -46.604 -16.542  1.00  0.460          H  
ATOM   8078  HA  ALA B 502      -3.643 -44.594 -18.223  1.00  0.480          H  
ATOM   8079 1HB  ALA B 502      -5.996 -44.033 -18.707  1.00  0.660          H  
ATOM   8080 2HB  ALA B 502      -5.753 -45.797 -18.647  1.00  0.660          H  
ATOM   8081 3HB  ALA B 502      -6.506 -44.954 -17.276  1.00  0.660          H  
ATOM   8082  N   LYS B 503      -4.887 -43.420 -15.396  1.00  0.390          N  
ATOM   8083  CA  LYS B 503      -4.900 -42.232 -14.549  1.00  0.390          C  
ATOM   8084  C   LYS B 503      -3.484 -41.878 -14.080  1.00  0.380          C  
ATOM   8085  O   LYS B 503      -3.089 -40.711 -14.121  1.00  0.420          O  
ATOM   8086  CB  LYS B 503      -5.877 -42.436 -13.397  1.00  0.550          C  
ATOM   8087  CG  LYS B 503      -7.356 -42.487 -13.814  1.00  0.550          C  
ATOM   8088  CD  LYS B 503      -7.906 -41.131 -14.266  1.00  0.550          C  
ATOM   8089  CE  LYS B 503      -9.394 -41.230 -14.579  1.00  0.550          C  
ATOM   8090  NZ  LYS B 503      -9.956 -39.937 -15.074  1.00  0.550          N  
ATOM   8091  H   LYS B 503      -5.342 -44.288 -15.086  1.00  0.470          H  
ATOM   8092  HA  LYS B 503      -5.247 -41.396 -15.146  1.00  0.470          H  
ATOM   8093 1HB  LYS B 503      -5.669 -43.386 -12.939  1.00  0.660          H  
ATOM   8094 2HB  LYS B 503      -5.751 -41.663 -12.650  1.00  0.660          H  
ATOM   8095 1HG  LYS B 503      -7.455 -43.192 -14.641  1.00  0.660          H  
ATOM   8096 2HG  LYS B 503      -7.951 -42.855 -13.002  1.00  0.660          H  
ATOM   8097 1HD  LYS B 503      -7.751 -40.396 -13.476  1.00  0.660          H  
ATOM   8098 2HD  LYS B 503      -7.397 -40.790 -15.163  1.00  0.660          H  
ATOM   8099 1HE  LYS B 503      -9.543 -41.996 -15.339  1.00  0.660          H  
ATOM   8100 2HE  LYS B 503      -9.926 -41.522 -13.679  1.00  0.660          H  
ATOM   8101 1HZ  LYS B 503     -10.942 -40.052 -15.268  1.00  0.660          H  
ATOM   8102 2HZ  LYS B 503      -9.835 -39.222 -14.372  1.00  0.660          H  
ATOM   8103 3HZ  LYS B 503      -9.480 -39.660 -15.922  1.00  0.660          H  
ATOM   8104  N   ILE B 504      -2.654 -42.876 -13.766  1.00  0.350          N  
ATOM   8105  CA  ILE B 504      -1.288 -42.552 -13.376  1.00  0.320          C  
ATOM   8106  C   ILE B 504      -0.620 -41.823 -14.533  1.00  0.330          C  
ATOM   8107  O   ILE B 504       0.061 -40.822 -14.315  1.00  0.360          O  
ATOM   8108  CB  ILE B 504      -0.433 -43.797 -13.005  1.00  0.460          C  
ATOM   8109  CG1 ILE B 504      -0.960 -44.420 -11.701  1.00  0.460          C  
ATOM   8110  CG2 ILE B 504       1.085 -43.372 -12.840  1.00  0.460          C  
ATOM   8111  CD1 ILE B 504      -0.422 -45.823 -11.373  1.00  0.460          C  
ATOM   8112  H   ILE B 504      -2.994 -43.841 -13.739  1.00  0.420          H  
ATOM   8113  HA  ILE B 504      -1.318 -41.884 -12.516  1.00  0.380          H  
ATOM   8114  HB  ILE B 504      -0.524 -44.548 -13.794  1.00  0.550          H  
ATOM   8115 1HG1 ILE B 504      -0.696 -43.758 -10.899  1.00  0.550          H  
ATOM   8116 2HG1 ILE B 504      -2.037 -44.472 -11.754  1.00  0.550          H  
ATOM   8117 1HG2 ILE B 504       1.692 -44.233 -12.583  1.00  0.550          H  
ATOM   8118 2HG2 ILE B 504       1.469 -42.950 -13.768  1.00  0.550          H  
ATOM   8119 3HG2 ILE B 504       1.170 -42.625 -12.048  1.00  0.550          H  
ATOM   8120 1HD1 ILE B 504      -0.852 -46.168 -10.435  1.00  0.550          H  
ATOM   8121 2HD1 ILE B 504      -0.703 -46.511 -12.168  1.00  0.550          H  
ATOM   8122 3HD1 ILE B 504       0.657 -45.802 -11.279  1.00  0.550          H  
ATOM   8123  N   LYS B 505      -0.799 -42.322 -15.769  1.00  0.330          N  
ATOM   8124  CA  LYS B 505      -0.182 -41.672 -16.921  1.00  0.350          C  
ATOM   8125  C   LYS B 505      -0.706 -40.238 -17.101  1.00  0.410          C  
ATOM   8126  O   LYS B 505       0.072 -39.308 -17.331  1.00  0.420          O  
ATOM   8127  CB  LYS B 505      -0.449 -42.466 -18.206  1.00  0.480          C  
ATOM   8128  CG  LYS B 505       0.160 -43.887 -18.272  1.00  0.480          C  
ATOM   8129  CD  LYS B 505       1.670 -43.919 -18.481  1.00  0.480          C  
ATOM   8130  CE  LYS B 505       2.172 -45.372 -18.532  1.00  0.480          C  
ATOM   8131  NZ  LYS B 505       1.731 -46.101 -19.772  1.00  0.480          N  
ATOM   8132  H   LYS B 505      -1.357 -43.172 -15.892  1.00  0.400          H  
ATOM   8133  HA  LYS B 505       0.880 -41.627 -16.748  1.00  0.420          H  
ATOM   8134 1HB  LYS B 505      -1.527 -42.575 -18.334  1.00  0.580          H  
ATOM   8135 2HB  LYS B 505      -0.078 -41.902 -19.059  1.00  0.580          H  
ATOM   8136 1HG  LYS B 505      -0.036 -44.386 -17.332  1.00  0.580          H  
ATOM   8137 2HG  LYS B 505      -0.337 -44.443 -19.061  1.00  0.580          H  
ATOM   8138 1HD  LYS B 505       1.940 -43.397 -19.399  1.00  0.580          H  
ATOM   8139 2HD  LYS B 505       2.153 -43.436 -17.647  1.00  0.580          H  
ATOM   8140 1HE  LYS B 505       3.262 -45.385 -18.480  1.00  0.580          H  
ATOM   8141 2HE  LYS B 505       1.770 -45.901 -17.669  1.00  0.580          H  
ATOM   8142 1HZ  LYS B 505       2.073 -47.077 -19.718  1.00  0.580          H  
ATOM   8143 2HZ  LYS B 505       0.730 -46.121 -19.824  1.00  0.580          H  
ATOM   8144 3HZ  LYS B 505       2.102 -45.656 -20.594  1.00  0.580          H  
ATOM   8145  N   GLU B 506      -2.009 -40.029 -16.893  1.00  0.450          N  
ATOM   8146  CA  GLU B 506      -2.618 -38.706 -17.020  1.00  0.530          C  
ATOM   8147  C   GLU B 506      -1.987 -37.694 -16.076  1.00  0.500          C  
ATOM   8148  O   GLU B 506      -1.824 -36.512 -16.414  1.00  0.680          O  
ATOM   8149  CB  GLU B 506      -4.130 -38.768 -16.745  1.00  0.710          C  
ATOM   8150  CG  GLU B 506      -4.873 -37.424 -16.876  1.00  0.710          C  
ATOM   8151  CD  GLU B 506      -4.850 -36.863 -18.267  1.00  0.710          C  
ATOM   8152  OE1 GLU B 506      -4.785 -37.622 -19.197  1.00  0.710          O  
ATOM   8153  OE2 GLU B 506      -4.836 -35.647 -18.401  1.00  0.710          O  
ATOM   8154  H   GLU B 506      -2.621 -40.837 -16.733  1.00  0.540          H  
ATOM   8155  HA  GLU B 506      -2.471 -38.366 -18.045  1.00  0.640          H  
ATOM   8156 1HB  GLU B 506      -4.595 -39.494 -17.413  1.00  0.850          H  
ATOM   8157 2HB  GLU B 506      -4.291 -39.120 -15.728  1.00  0.850          H  
ATOM   8158 1HG  GLU B 506      -5.910 -37.584 -16.582  1.00  0.850          H  
ATOM   8159 2HG  GLU B 506      -4.446 -36.702 -16.185  1.00  0.850          H  
ATOM   8160  N   PHE B 507      -1.580 -38.148 -14.897  1.00  0.330          N  
ATOM   8161  CA  PHE B 507      -1.043 -37.245 -13.905  1.00  0.310          C  
ATOM   8162  C   PHE B 507       0.479 -37.109 -13.978  1.00  0.300          C  
ATOM   8163  O   PHE B 507       1.076 -36.416 -13.158  1.00  0.310          O  
ATOM   8164  CB  PHE B 507      -1.451 -37.751 -12.525  1.00  0.440          C  
ATOM   8165  CG  PHE B 507      -2.954 -37.903 -12.368  1.00  0.440          C  
ATOM   8166  CD1 PHE B 507      -3.443 -38.944 -11.602  1.00  0.440          C  
ATOM   8167  CD2 PHE B 507      -3.879 -37.070 -13.022  1.00  0.440          C  
ATOM   8168  CE1 PHE B 507      -4.789 -39.158 -11.481  1.00  0.440          C  
ATOM   8169  CE2 PHE B 507      -5.226 -37.292 -12.897  1.00  0.440          C  
ATOM   8170  CZ  PHE B 507      -5.685 -38.339 -12.126  1.00  0.440          C  
ATOM   8171  H   PHE B 507      -1.755 -39.133 -14.653  1.00  0.400          H  
ATOM   8172  HA  PHE B 507      -1.458 -36.255 -14.072  1.00  0.370          H  
ATOM   8173 1HB  PHE B 507      -0.992 -38.731 -12.352  1.00  0.530          H  
ATOM   8174 2HB  PHE B 507      -1.090 -37.080 -11.763  1.00  0.530          H  
ATOM   8175  HD1 PHE B 507      -2.735 -39.605 -11.099  1.00  0.530          H  
ATOM   8176  HD2 PHE B 507      -3.547 -36.250 -13.644  1.00  0.530          H  
ATOM   8177  HE1 PHE B 507      -5.138 -39.978 -10.879  1.00  0.530          H  
ATOM   8178  HE2 PHE B 507      -5.932 -36.641 -13.413  1.00  0.530          H  
ATOM   8179  HZ  PHE B 507      -6.747 -38.508 -12.036  1.00  0.530          H  
ATOM   8180  N   ILE B 508       1.127 -37.671 -15.007  1.00  0.300          N  
ATOM   8181  CA  ILE B 508       2.580 -37.514 -15.132  1.00  0.300          C  
ATOM   8182  C   ILE B 508       2.931 -36.052 -15.252  1.00  0.290          C  
ATOM   8183  O   ILE B 508       3.928 -35.602 -14.711  1.00  0.390          O  
ATOM   8184  CB  ILE B 508       3.216 -38.325 -16.288  1.00  0.420          C  
ATOM   8185  CG1 ILE B 508       3.148 -39.816 -15.952  1.00  0.420          C  
ATOM   8186  CG2 ILE B 508       4.701 -37.900 -16.465  1.00  0.420          C  
ATOM   8187  CD1 ILE B 508       3.452 -40.751 -17.076  1.00  0.420          C  
ATOM   8188  H   ILE B 508       0.614 -38.229 -15.700  1.00  0.360          H  
ATOM   8189  HA  ILE B 508       3.031 -37.869 -14.221  1.00  0.360          H  
ATOM   8190  HB  ILE B 508       2.655 -38.156 -17.209  1.00  0.500          H  
ATOM   8191 1HG1 ILE B 508       3.869 -40.008 -15.197  1.00  0.500          H  
ATOM   8192 2HG1 ILE B 508       2.161 -40.037 -15.557  1.00  0.500          H  
ATOM   8193 1HG2 ILE B 508       5.160 -38.460 -17.264  1.00  0.500          H  
ATOM   8194 2HG2 ILE B 508       4.776 -36.846 -16.712  1.00  0.500          H  
ATOM   8195 3HG2 ILE B 508       5.235 -38.096 -15.535  1.00  0.500          H  
ATOM   8196 1HD1 ILE B 508       3.398 -41.769 -16.705  1.00  0.500          H  
ATOM   8197 2HD1 ILE B 508       2.725 -40.605 -17.877  1.00  0.500          H  
ATOM   8198 3HD1 ILE B 508       4.426 -40.567 -17.450  1.00  0.500          H  
ATOM   8199  N   LYS B 509       2.127 -35.300 -15.977  1.00  0.270          N  
ATOM   8200  CA  LYS B 509       2.343 -33.877 -16.181  1.00  0.350          C  
ATOM   8201  C   LYS B 509       2.358 -33.064 -14.870  1.00  0.380          C  
ATOM   8202  O   LYS B 509       2.812 -31.919 -14.857  1.00  0.480          O  
ATOM   8203  CB  LYS B 509       1.305 -33.344 -17.178  1.00  0.460          C  
ATOM   8204  CG  LYS B 509      -0.181 -33.391 -16.715  1.00  0.460          C  
ATOM   8205  CD  LYS B 509      -1.126 -32.764 -17.795  1.00  0.460          C  
ATOM   8206  CE  LYS B 509      -1.458 -33.696 -18.986  1.00  0.460          C  
ATOM   8207  NZ  LYS B 509      -2.440 -34.796 -18.636  1.00  0.460          N  
ATOM   8208  H   LYS B 509       1.327 -35.743 -16.405  1.00  0.320          H  
ATOM   8209  HA  LYS B 509       3.324 -33.755 -16.640  1.00  0.420          H  
ATOM   8210 1HB  LYS B 509       1.542 -32.307 -17.416  1.00  0.550          H  
ATOM   8211 2HB  LYS B 509       1.392 -33.911 -18.098  1.00  0.550          H  
ATOM   8212 1HG  LYS B 509      -0.469 -34.420 -16.540  1.00  0.550          H  
ATOM   8213 2HG  LYS B 509      -0.299 -32.851 -15.780  1.00  0.550          H  
ATOM   8214 1HD  LYS B 509      -2.068 -32.508 -17.319  1.00  0.550          H  
ATOM   8215 2HD  LYS B 509      -0.682 -31.848 -18.182  1.00  0.550          H  
ATOM   8216 1HE  LYS B 509      -1.878 -33.097 -19.793  1.00  0.550          H  
ATOM   8217 2HE  LYS B 509      -0.542 -34.158 -19.335  1.00  0.550          H  
ATOM   8218 1HZ  LYS B 509      -2.610 -35.355 -19.460  1.00  0.550          H  
ATOM   8219 2HZ  LYS B 509      -2.112 -35.426 -17.873  1.00  0.550          H  
ATOM   8220 3HZ  LYS B 509      -3.331 -34.381 -18.337  1.00  0.550          H  
ATOM   8221  N   LEU B 510       1.818 -33.622 -13.781  1.00  0.340          N  
ATOM   8222  CA  LEU B 510       1.796 -32.956 -12.491  1.00  0.390          C  
ATOM   8223  C   LEU B 510       3.001 -33.387 -11.634  1.00  0.450          C  
ATOM   8224  O   LEU B 510       3.208 -32.888 -10.526  1.00  0.770          O  
ATOM   8225  CB  LEU B 510       0.509 -33.335 -11.760  1.00  0.530          C  
ATOM   8226  CG  LEU B 510      -0.826 -32.985 -12.417  1.00  0.530          C  
ATOM   8227  CD1 LEU B 510      -1.937 -33.558 -11.540  1.00  0.530          C  
ATOM   8228  CD2 LEU B 510      -0.963 -31.493 -12.573  1.00  0.530          C  
ATOM   8229  H   LEU B 510       1.461 -34.577 -13.818  1.00  0.410          H  
ATOM   8230  HA  LEU B 510       1.856 -31.881 -12.641  1.00  0.470          H  
ATOM   8231 1HB  LEU B 510       0.513 -34.407 -11.679  1.00  0.630          H  
ATOM   8232 2HB  LEU B 510       0.528 -32.900 -10.758  1.00  0.630          H  
ATOM   8233  HG  LEU B 510      -0.890 -33.458 -13.397  1.00  0.630          H  
ATOM   8234 1HD1 LEU B 510      -2.900 -33.344 -11.984  1.00  0.630          H  
ATOM   8235 2HD1 LEU B 510      -1.802 -34.635 -11.464  1.00  0.630          H  
ATOM   8236 3HD1 LEU B 510      -1.891 -33.112 -10.543  1.00  0.630          H  
ATOM   8237 1HD2 LEU B 510      -1.927 -31.256 -13.029  1.00  0.630          H  
ATOM   8238 2HD2 LEU B 510      -0.902 -31.038 -11.589  1.00  0.630          H  
ATOM   8239 3HD2 LEU B 510      -0.172 -31.099 -13.206  1.00  0.630          H  
ATOM   8240  N   ALA B 511       3.754 -34.370 -12.112  1.00  0.270          N  
ATOM   8241  CA  ALA B 511       4.890 -34.899 -11.392  1.00  0.280          C  
ATOM   8242  C   ALA B 511       5.856 -35.612 -12.339  1.00  0.260          C  
ATOM   8243  O   ALA B 511       6.254 -36.748 -12.034  1.00  0.250          O  
ATOM   8244  CB  ALA B 511       4.420 -35.852 -10.322  1.00  0.390          C  
ATOM   8245  H   ALA B 511       3.570 -34.741 -13.045  1.00  0.320          H  
ATOM   8246  HA  ALA B 511       5.413 -34.074 -10.912  1.00  0.340          H  
ATOM   8247 1HB  ALA B 511       5.279 -36.212  -9.784  1.00  0.470          H  
ATOM   8248 2HB  ALA B 511       3.755 -35.327  -9.642  1.00  0.470          H  
ATOM   8249 3HB  ALA B 511       3.892 -36.686 -10.784  1.00  0.470          H  
ATOM   8250  N   PRO B 512       6.339 -34.956 -13.426  1.00  0.250          N  
ATOM   8251  CA  PRO B 512       7.142 -35.553 -14.491  1.00  0.240          C  
ATOM   8252  C   PRO B 512       8.452 -36.148 -13.996  1.00  0.250          C  
ATOM   8253  O   PRO B 512       9.010 -37.048 -14.622  1.00  0.260          O  
ATOM   8254  CB  PRO B 512       7.387 -34.363 -15.432  1.00  0.360          C  
ATOM   8255  CG  PRO B 512       7.195 -33.120 -14.569  1.00  0.360          C  
ATOM   8256  CD  PRO B 512       6.113 -33.495 -13.589  1.00  0.360          C  
ATOM   8257  HA  PRO B 512       6.544 -36.317 -14.993  1.00  0.290          H  
ATOM   8258 1HB  PRO B 512       8.394 -34.434 -15.867  1.00  0.430          H  
ATOM   8259 2HB  PRO B 512       6.672 -34.408 -16.268  1.00  0.430          H  
ATOM   8260 1HG  PRO B 512       8.141 -32.839 -14.081  1.00  0.430          H  
ATOM   8261 2HG  PRO B 512       6.902 -32.267 -15.203  1.00  0.430          H  
ATOM   8262 1HD  PRO B 512       6.243 -32.941 -12.654  1.00  0.430          H  
ATOM   8263 2HD  PRO B 512       5.141 -33.298 -14.059  1.00  0.430          H  
ATOM   8264  N   LEU B 513       8.926 -35.649 -12.860  1.00  0.280          N  
ATOM   8265  CA  LEU B 513      10.136 -36.136 -12.234  1.00  0.320          C  
ATOM   8266  C   LEU B 513      10.014 -37.577 -11.760  1.00  0.290          C  
ATOM   8267  O   LEU B 513      11.016 -38.294 -11.707  1.00  0.310          O  
ATOM   8268  CB  LEU B 513      10.559 -35.235 -11.064  1.00  0.430          C  
ATOM   8269  CG  LEU B 513      11.087 -33.795 -11.420  1.00  0.430          C  
ATOM   8270  CD1 LEU B 513      11.287 -33.031 -10.122  1.00  0.430          C  
ATOM   8271  CD2 LEU B 513      12.422 -33.889 -12.197  1.00  0.430          C  
ATOM   8272  H   LEU B 513       8.433 -34.897 -12.410  1.00  0.340          H  
ATOM   8273  HA  LEU B 513      10.920 -36.126 -12.982  1.00  0.380          H  
ATOM   8274 1HB  LEU B 513       9.705 -35.120 -10.404  1.00  0.520          H  
ATOM   8275 2HB  LEU B 513      11.343 -35.751 -10.506  1.00  0.520          H  
ATOM   8276  HG  LEU B 513      10.351 -33.266 -12.024  1.00  0.520          H  
ATOM   8277 1HD1 LEU B 513      11.642 -32.040 -10.297  1.00  0.520          H  
ATOM   8278 2HD1 LEU B 513      10.340 -32.972  -9.596  1.00  0.520          H  
ATOM   8279 3HD1 LEU B 513      12.019 -33.559  -9.517  1.00  0.520          H  
ATOM   8280 1HD2 LEU B 513      12.792 -32.905 -12.426  1.00  0.520          H  
ATOM   8281 2HD2 LEU B 513      13.160 -34.412 -11.587  1.00  0.520          H  
ATOM   8282 3HD2 LEU B 513      12.283 -34.424 -13.125  1.00  0.520          H  
ATOM   8283  N   HIS B 514       8.821 -37.984 -11.304  1.00  0.280          N  
ATOM   8284  CA  HIS B 514       8.702 -39.329 -10.767  1.00  0.290          C  
ATOM   8285  C   HIS B 514       7.592 -40.209 -11.355  1.00  0.270          C  
ATOM   8286  O   HIS B 514       7.779 -41.422 -11.448  1.00  0.260          O  
ATOM   8287  CB  HIS B 514       8.489 -39.237  -9.276  1.00  0.400          C  
ATOM   8288  CG  HIS B 514       9.575 -38.568  -8.515  1.00  0.400          C  
ATOM   8289  ND1 HIS B 514      10.770 -39.182  -8.222  1.00  0.400          N  
ATOM   8290  CD2 HIS B 514       9.639 -37.326  -7.988  1.00  0.400          C  
ATOM   8291  CE1 HIS B 514      11.536 -38.332  -7.550  1.00  0.400          C  
ATOM   8292  NE2 HIS B 514      10.870 -37.196  -7.392  1.00  0.400          N  
ATOM   8293  H   HIS B 514       7.996 -37.391 -11.373  1.00  0.340          H  
ATOM   8294  HA  HIS B 514       9.636 -39.861 -10.934  1.00  0.350          H  
ATOM   8295 1HB  HIS B 514       7.613 -38.699  -9.124  1.00  0.480          H  
ATOM   8296 2HB  HIS B 514       8.346 -40.227  -8.874  1.00  0.480          H  
ATOM   8297  HD1 HIS B 514      10.833 -40.175  -8.073  1.00  0.480          H  
ATOM   8298  HD2 HIS B 514       8.930 -36.498  -7.974  1.00  0.480          H  
ATOM   8299  HE1 HIS B 514      12.534 -38.625  -7.226  1.00  0.480          H  
ATOM   8300  N   ASN B 515       6.447 -39.661 -11.799  1.00  0.270          N  
ATOM   8301  CA  ASN B 515       5.415 -40.621 -12.215  1.00  0.260          C  
ATOM   8302  C   ASN B 515       5.776 -41.445 -13.444  1.00  0.260          C  
ATOM   8303  O   ASN B 515       5.280 -42.563 -13.584  1.00  0.240          O  
ATOM   8304  CB  ASN B 515       4.024 -40.041 -12.413  1.00  0.370          C  
ATOM   8305  CG  ASN B 515       3.135 -39.808 -11.171  1.00  0.370          C  
ATOM   8306  OD1 ASN B 515       3.392 -40.212 -10.024  1.00  0.370          O  
ATOM   8307  ND2 ASN B 515       1.997 -39.230 -11.453  1.00  0.370          N  
ATOM   8308  H   ASN B 515       6.293 -38.650 -11.802  1.00  0.320          H  
ATOM   8309  HA  ASN B 515       5.310 -41.336 -11.396  1.00  0.310          H  
ATOM   8310 1HB  ASN B 515       4.157 -39.092 -12.892  1.00  0.440          H  
ATOM   8311 2HB  ASN B 515       3.467 -40.686 -13.088  1.00  0.440          H  
ATOM   8312 1HD2 ASN B 515       1.272 -39.106 -10.737  1.00  0.440          H  
ATOM   8313 2HD2 ASN B 515       1.811 -38.945 -12.396  1.00  0.440          H  
ATOM   8314  N   LYS B 516       6.606 -40.939 -14.359  1.00  0.300          N  
ATOM   8315  CA  LYS B 516       6.878 -41.782 -15.510  1.00  0.320          C  
ATOM   8316  C   LYS B 516       7.708 -43.016 -15.104  1.00  0.290          C  
ATOM   8317  O   LYS B 516       7.259 -44.125 -15.384  1.00  0.300          O  
ATOM   8318  CB  LYS B 516       7.461 -40.978 -16.692  1.00  0.440          C  
ATOM   8319  CG  LYS B 516       7.867 -41.812 -17.935  1.00  0.440          C  
ATOM   8320  CD  LYS B 516       6.662 -42.496 -18.606  1.00  0.440          C  
ATOM   8321  CE  LYS B 516       6.978 -42.983 -20.029  1.00  0.440          C  
ATOM   8322  NZ  LYS B 516       8.024 -44.042 -20.058  1.00  0.440          N  
ATOM   8323  H   LYS B 516       7.014 -40.017 -14.256  1.00  0.360          H  
ATOM   8324  HA  LYS B 516       5.922 -42.162 -15.866  1.00  0.380          H  
ATOM   8325 1HB  LYS B 516       6.685 -40.318 -17.045  1.00  0.530          H  
ATOM   8326 2HB  LYS B 516       8.252 -40.324 -16.406  1.00  0.530          H  
ATOM   8327 1HG  LYS B 516       8.352 -41.160 -18.659  1.00  0.530          H  
ATOM   8328 2HG  LYS B 516       8.581 -42.585 -17.633  1.00  0.530          H  
ATOM   8329 1HD  LYS B 516       6.362 -43.366 -18.009  1.00  0.530          H  
ATOM   8330 2HD  LYS B 516       5.834 -41.814 -18.665  1.00  0.530          H  
ATOM   8331 1HE  LYS B 516       6.066 -43.382 -20.469  1.00  0.530          H  
ATOM   8332 2HE  LYS B 516       7.317 -42.138 -20.626  1.00  0.530          H  
ATOM   8333 1HZ  LYS B 516       8.192 -44.339 -20.999  1.00  0.530          H  
ATOM   8334 2HZ  LYS B 516       8.887 -43.703 -19.659  1.00  0.530          H  
ATOM   8335 3HZ  LYS B 516       7.712 -44.854 -19.505  1.00  0.530          H  
ATOM   8336  N   PRO B 517       8.892 -42.906 -14.447  1.00  0.280          N  
ATOM   8337  CA  PRO B 517       9.662 -44.043 -13.954  1.00  0.270          C  
ATOM   8338  C   PRO B 517       8.859 -44.998 -13.069  1.00  0.250          C  
ATOM   8339  O   PRO B 517       9.053 -46.218 -13.116  1.00  0.250          O  
ATOM   8340  CB  PRO B 517      10.755 -43.362 -13.154  1.00  0.410          C  
ATOM   8341  CG  PRO B 517      10.940 -42.021 -13.820  1.00  0.410          C  
ATOM   8342  CD  PRO B 517       9.576 -41.601 -14.246  1.00  0.410          C  
ATOM   8343  HA  PRO B 517      10.087 -44.581 -14.817  1.00  0.320          H  
ATOM   8344 1HB  PRO B 517      10.472 -43.297 -12.086  1.00  0.490          H  
ATOM   8345 2HB  PRO B 517      11.636 -43.986 -13.216  1.00  0.490          H  
ATOM   8346 1HG  PRO B 517      11.392 -41.304 -13.111  1.00  0.490          H  
ATOM   8347 2HG  PRO B 517      11.620 -42.105 -14.673  1.00  0.490          H  
ATOM   8348 1HD  PRO B 517       9.117 -40.996 -13.487  1.00  0.490          H  
ATOM   8349 2HD  PRO B 517       9.726 -41.075 -15.159  1.00  0.490          H  
ATOM   8350  N   GLU B 518       7.908 -44.457 -12.308  1.00  0.240          N  
ATOM   8351  CA  GLU B 518       7.092 -45.293 -11.452  1.00  0.220          C  
ATOM   8352  C   GLU B 518       6.125 -46.087 -12.311  1.00  0.230          C  
ATOM   8353  O   GLU B 518       5.967 -47.294 -12.126  1.00  0.230          O  
ATOM   8354  CB  GLU B 518       6.423 -44.417 -10.426  1.00  0.320          C  
ATOM   8355  CG  GLU B 518       7.463 -43.859  -9.462  1.00  0.320          C  
ATOM   8356  CD  GLU B 518       6.985 -42.780  -8.631  1.00  0.320          C  
ATOM   8357  OE1 GLU B 518       5.868 -42.345  -8.839  1.00  0.320          O  
ATOM   8358  OE2 GLU B 518       7.741 -42.320  -7.805  1.00  0.320          O  
ATOM   8359  H   GLU B 518       7.784 -43.439 -12.241  1.00  0.290          H  
ATOM   8360  HA  GLU B 518       7.740 -45.988 -10.924  1.00  0.260          H  
ATOM   8361 1HB  GLU B 518       5.912 -43.595 -10.916  1.00  0.380          H  
ATOM   8362 2HB  GLU B 518       5.687 -44.990  -9.859  1.00  0.380          H  
ATOM   8363 1HG  GLU B 518       7.789 -44.670  -8.810  1.00  0.380          H  
ATOM   8364 2HG  GLU B 518       8.337 -43.522 -10.018  1.00  0.380          H  
ATOM   8365  N   ALA B 519       5.482 -45.429 -13.270  1.00  0.240          N  
ATOM   8366  CA  ALA B 519       4.589 -46.145 -14.152  1.00  0.250          C  
ATOM   8367  C   ALA B 519       5.369 -47.222 -14.910  1.00  0.260          C  
ATOM   8368  O   ALA B 519       4.866 -48.335 -15.103  1.00  0.270          O  
ATOM   8369  CB  ALA B 519       3.920 -45.184 -15.120  1.00  0.350          C  
ATOM   8370  H   ALA B 519       5.598 -44.416 -13.368  1.00  0.290          H  
ATOM   8371  HA  ALA B 519       3.827 -46.633 -13.549  1.00  0.300          H  
ATOM   8372 1HB  ALA B 519       3.246 -45.735 -15.758  1.00  0.420          H  
ATOM   8373 2HB  ALA B 519       3.368 -44.433 -14.563  1.00  0.420          H  
ATOM   8374 3HB  ALA B 519       4.684 -44.694 -15.725  1.00  0.420          H  
ATOM   8375  N   ASP B 520       6.618 -46.916 -15.307  1.00  0.260          N  
ATOM   8376  CA  ASP B 520       7.410 -47.888 -16.040  1.00  0.270          C  
ATOM   8377  C   ASP B 520       7.703 -49.111 -15.194  1.00  0.270          C  
ATOM   8378  O   ASP B 520       7.524 -50.232 -15.667  1.00  0.280          O  
ATOM   8379  CB  ASP B 520       8.750 -47.297 -16.497  1.00  0.370          C  
ATOM   8380  CG  ASP B 520       8.672 -46.263 -17.643  1.00  0.370          C  
ATOM   8381  OD1 ASP B 520       7.672 -46.164 -18.329  1.00  0.370          O  
ATOM   8382  OD2 ASP B 520       9.641 -45.559 -17.825  1.00  0.370          O  
ATOM   8383  H   ASP B 520       6.981 -45.972 -15.143  1.00  0.310          H  
ATOM   8384  HA  ASP B 520       6.844 -48.203 -16.917  1.00  0.320          H  
ATOM   8385 1HB  ASP B 520       9.232 -46.823 -15.646  1.00  0.450          H  
ATOM   8386 2HB  ASP B 520       9.406 -48.109 -16.814  1.00  0.450          H  
ATOM   8387  N   VAL B 521       8.079 -48.933 -13.925  1.00  0.250          N  
ATOM   8388  CA  VAL B 521       8.403 -50.123 -13.153  1.00  0.240          C  
ATOM   8389  C   VAL B 521       7.143 -50.948 -12.899  1.00  0.240          C  
ATOM   8390  O   VAL B 521       7.221 -52.179 -12.858  1.00  0.240          O  
ATOM   8391  CB  VAL B 521       9.154 -49.797 -11.853  1.00  0.340          C  
ATOM   8392  CG1 VAL B 521       8.227 -49.271 -10.754  1.00  0.340          C  
ATOM   8393  CG2 VAL B 521       9.917 -51.024 -11.423  1.00  0.340          C  
ATOM   8394  H   VAL B 521       8.232 -47.985 -13.560  1.00  0.300          H  
ATOM   8395  HA  VAL B 521       9.082 -50.727 -13.743  1.00  0.290          H  
ATOM   8396  HB  VAL B 521       9.857 -49.003 -12.075  1.00  0.410          H  
ATOM   8397 1HG1 VAL B 521       8.799 -49.022  -9.883  1.00  0.410          H  
ATOM   8398 2HG1 VAL B 521       7.740 -48.399 -11.101  1.00  0.410          H  
ATOM   8399 3HG1 VAL B 521       7.484 -50.021 -10.477  1.00  0.410          H  
ATOM   8400 1HG2 VAL B 521      10.497 -50.799 -10.537  1.00  0.410          H  
ATOM   8401 2HG2 VAL B 521       9.230 -51.813 -11.213  1.00  0.410          H  
ATOM   8402 3HG2 VAL B 521      10.583 -51.332 -12.226  1.00  0.410          H  
ATOM   8403  N   ILE B 522       5.981 -50.289 -12.759  1.00  0.240          N  
ATOM   8404  CA  ILE B 522       4.752 -51.039 -12.564  1.00  0.240          C  
ATOM   8405  C   ILE B 522       4.476 -51.902 -13.790  1.00  0.250          C  
ATOM   8406  O   ILE B 522       4.185 -53.091 -13.636  1.00  0.250          O  
ATOM   8407  CB  ILE B 522       3.520 -50.131 -12.308  1.00  0.340          C  
ATOM   8408  CG1 ILE B 522       3.654 -49.430 -10.953  1.00  0.340          C  
ATOM   8409  CG2 ILE B 522       2.245 -51.006 -12.307  1.00  0.340          C  
ATOM   8410  CD1 ILE B 522       2.679 -48.277 -10.691  1.00  0.340          C  
ATOM   8411  H   ILE B 522       5.982 -49.262 -12.740  1.00  0.290          H  
ATOM   8412  HA  ILE B 522       4.876 -51.691 -11.706  1.00  0.290          H  
ATOM   8413  HB  ILE B 522       3.454 -49.365 -13.081  1.00  0.400          H  
ATOM   8414 1HG1 ILE B 522       3.493 -50.163 -10.208  1.00  0.400          H  
ATOM   8415 2HG1 ILE B 522       4.671 -49.054 -10.854  1.00  0.400          H  
ATOM   8416 1HG2 ILE B 522       1.387 -50.383 -12.122  1.00  0.400          H  
ATOM   8417 2HG2 ILE B 522       2.113 -51.498 -13.265  1.00  0.400          H  
ATOM   8418 3HG2 ILE B 522       2.320 -51.763 -11.521  1.00  0.400          H  
ATOM   8419 1HD1 ILE B 522       2.874 -47.883  -9.699  1.00  0.400          H  
ATOM   8420 2HD1 ILE B 522       2.836 -47.492 -11.431  1.00  0.400          H  
ATOM   8421 3HD1 ILE B 522       1.653 -48.619 -10.740  1.00  0.400          H  
ATOM   8422  N   GLU B 523       4.567 -51.331 -15.003  1.00  0.270          N  
ATOM   8423  CA  GLU B 523       4.302 -52.131 -16.198  1.00  0.290          C  
ATOM   8424  C   GLU B 523       5.286 -53.282 -16.322  1.00  0.280          C  
ATOM   8425  O   GLU B 523       4.915 -54.378 -16.751  1.00  0.280          O  
ATOM   8426  CB  GLU B 523       4.319 -51.293 -17.479  1.00  0.400          C  
ATOM   8427  CG  GLU B 523       3.130 -50.340 -17.635  1.00  0.400          C  
ATOM   8428  CD  GLU B 523       3.142 -49.586 -18.961  1.00  0.400          C  
ATOM   8429  OE1 GLU B 523       4.043 -49.789 -19.743  1.00  0.400          O  
ATOM   8430  OE2 GLU B 523       2.230 -48.813 -19.190  1.00  0.400          O  
ATOM   8431  H   GLU B 523       4.796 -50.331 -15.081  1.00  0.320          H  
ATOM   8432  HA  GLU B 523       3.313 -52.556 -16.106  1.00  0.350          H  
ATOM   8433 1HB  GLU B 523       5.231 -50.688 -17.495  1.00  0.480          H  
ATOM   8434 2HB  GLU B 523       4.346 -51.952 -18.345  1.00  0.480          H  
ATOM   8435 1HG  GLU B 523       2.205 -50.912 -17.556  1.00  0.480          H  
ATOM   8436 2HG  GLU B 523       3.149 -49.624 -16.812  1.00  0.480          H  
ATOM   8437  N   ILE B 524       6.525 -53.045 -15.933  1.00  0.270          N  
ATOM   8438  CA  ILE B 524       7.544 -54.064 -15.992  1.00  0.260          C  
ATOM   8439  C   ILE B 524       7.210 -55.236 -15.091  1.00  0.260          C  
ATOM   8440  O   ILE B 524       7.331 -56.386 -15.514  1.00  0.260          O  
ATOM   8441  CB  ILE B 524       8.875 -53.447 -15.672  1.00  0.370          C  
ATOM   8442  CG1 ILE B 524       9.209 -52.507 -16.840  1.00  0.370          C  
ATOM   8443  CG2 ILE B 524       9.895 -54.504 -15.444  1.00  0.370          C  
ATOM   8444  CD1 ILE B 524      10.300 -51.590 -16.606  1.00  0.370          C  
ATOM   8445  H   ILE B 524       6.771 -52.095 -15.629  1.00  0.320          H  
ATOM   8446  HA  ILE B 524       7.591 -54.435 -17.016  1.00  0.310          H  
ATOM   8447  HB  ILE B 524       8.786 -52.844 -14.781  1.00  0.440          H  
ATOM   8448 1HG1 ILE B 524       9.452 -53.103 -17.673  1.00  0.440          H  
ATOM   8449 2HG1 ILE B 524       8.336 -51.936 -17.100  1.00  0.440          H  
ATOM   8450 1HG2 ILE B 524      10.831 -54.036 -15.208  1.00  0.440          H  
ATOM   8451 2HG2 ILE B 524       9.610 -55.138 -14.613  1.00  0.440          H  
ATOM   8452 3HG2 ILE B 524       9.991 -55.118 -16.342  1.00  0.440          H  
ATOM   8453 1HD1 ILE B 524      10.461 -50.991 -17.498  1.00  0.440          H  
ATOM   8454 2HD1 ILE B 524      10.072 -50.942 -15.776  1.00  0.440          H  
ATOM   8455 3HD1 ILE B 524      11.148 -52.145 -16.395  1.00  0.440          H  
ATOM   8456  N   PHE B 525       6.808 -54.969 -13.853  1.00  0.250          N  
ATOM   8457  CA  PHE B 525       6.405 -56.060 -12.982  1.00  0.240          C  
ATOM   8458  C   PHE B 525       5.154 -56.758 -13.508  1.00  0.260          C  
ATOM   8459  O   PHE B 525       5.043 -57.984 -13.440  1.00  0.290          O  
ATOM   8460  CB  PHE B 525       6.203 -55.590 -11.561  1.00  0.340          C  
ATOM   8461  CG  PHE B 525       7.469 -55.559 -10.782  1.00  0.340          C  
ATOM   8462  CD1 PHE B 525       8.186 -54.427 -10.570  1.00  0.340          C  
ATOM   8463  CD2 PHE B 525       7.923 -56.712 -10.248  1.00  0.340          C  
ATOM   8464  CE1 PHE B 525       9.333 -54.470  -9.820  1.00  0.340          C  
ATOM   8465  CE2 PHE B 525       9.036 -56.759  -9.502  1.00  0.340          C  
ATOM   8466  CZ  PHE B 525       9.739 -55.655  -9.278  1.00  0.340          C  
ATOM   8467  H   PHE B 525       6.798 -53.996 -13.527  1.00  0.300          H  
ATOM   8468  HA  PHE B 525       7.214 -56.788 -12.968  1.00  0.290          H  
ATOM   8469 1HB  PHE B 525       5.779 -54.582 -11.581  1.00  0.410          H  
ATOM   8470 2HB  PHE B 525       5.490 -56.238 -11.047  1.00  0.410          H  
ATOM   8471  HD1 PHE B 525       7.839 -53.496 -10.992  1.00  0.410          H  
ATOM   8472  HD2 PHE B 525       7.363 -57.614 -10.417  1.00  0.410          H  
ATOM   8473  HE1 PHE B 525       9.906 -53.565  -9.646  1.00  0.410          H  
ATOM   8474  HE2 PHE B 525       9.362 -57.688  -9.082  1.00  0.410          H  
ATOM   8475  HZ  PHE B 525      10.624 -55.731  -8.677  1.00  0.410          H  
ATOM   8476  N   LEU B 526       4.204 -56.009 -14.072  1.00  0.260          N  
ATOM   8477  CA  LEU B 526       3.010 -56.664 -14.592  1.00  0.290          C  
ATOM   8478  C   LEU B 526       3.401 -57.653 -15.694  1.00  0.320          C  
ATOM   8479  O   LEU B 526       2.812 -58.725 -15.808  1.00  0.340          O  
ATOM   8480  CB  LEU B 526       2.017 -55.626 -15.152  1.00  0.390          C  
ATOM   8481  CG  LEU B 526       1.313 -54.677 -14.123  1.00  0.390          C  
ATOM   8482  CD1 LEU B 526       0.575 -53.594 -14.876  1.00  0.390          C  
ATOM   8483  CD2 LEU B 526       0.332 -55.445 -13.260  1.00  0.390          C  
ATOM   8484  H   LEU B 526       4.291 -54.988 -14.096  1.00  0.310          H  
ATOM   8485  HA  LEU B 526       2.546 -57.227 -13.788  1.00  0.350          H  
ATOM   8486 1HB  LEU B 526       2.555 -55.000 -15.859  1.00  0.470          H  
ATOM   8487 2HB  LEU B 526       1.242 -56.159 -15.697  1.00  0.470          H  
ATOM   8488  HG  LEU B 526       2.058 -54.219 -13.487  1.00  0.470          H  
ATOM   8489 1HD1 LEU B 526       0.100 -52.933 -14.168  1.00  0.470          H  
ATOM   8490 2HD1 LEU B 526       1.258 -53.026 -15.481  1.00  0.470          H  
ATOM   8491 3HD1 LEU B 526      -0.180 -54.044 -15.515  1.00  0.470          H  
ATOM   8492 1HD2 LEU B 526      -0.142 -54.761 -12.554  1.00  0.470          H  
ATOM   8493 2HD2 LEU B 526      -0.431 -55.902 -13.889  1.00  0.470          H  
ATOM   8494 3HD2 LEU B 526       0.849 -56.212 -12.718  1.00  0.470          H  
ATOM   8495  N   LYS B 527       4.386 -57.296 -16.515  1.00  0.320          N  
ATOM   8496  CA  LYS B 527       4.866 -58.186 -17.563  1.00  0.340          C  
ATOM   8497  C   LYS B 527       5.715 -59.366 -17.035  1.00  0.330          C  
ATOM   8498  O   LYS B 527       5.562 -60.495 -17.510  1.00  0.340          O  
ATOM   8499  CB  LYS B 527       5.650 -57.364 -18.585  1.00  0.470          C  
ATOM   8500  CG  LYS B 527       4.760 -56.439 -19.421  1.00  0.470          C  
ATOM   8501  CD  LYS B 527       5.565 -55.550 -20.360  1.00  0.470          C  
ATOM   8502  CE  LYS B 527       4.641 -54.646 -21.182  1.00  0.470          C  
ATOM   8503  NZ  LYS B 527       5.400 -53.688 -22.039  1.00  0.470          N  
ATOM   8504  H   LYS B 527       4.773 -56.351 -16.429  1.00  0.380          H  
ATOM   8505  HA  LYS B 527       3.996 -58.609 -18.063  1.00  0.410          H  
ATOM   8506 1HB  LYS B 527       6.384 -56.745 -18.062  1.00  0.560          H  
ATOM   8507 2HB  LYS B 527       6.192 -58.029 -19.254  1.00  0.560          H  
ATOM   8508 1HG  LYS B 527       4.072 -57.046 -20.009  1.00  0.560          H  
ATOM   8509 2HG  LYS B 527       4.173 -55.810 -18.754  1.00  0.560          H  
ATOM   8510 1HD  LYS B 527       6.240 -54.925 -19.768  1.00  0.560          H  
ATOM   8511 2HD  LYS B 527       6.161 -56.166 -21.032  1.00  0.560          H  
ATOM   8512 1HE  LYS B 527       4.020 -55.271 -21.821  1.00  0.560          H  
ATOM   8513 2HE  LYS B 527       3.998 -54.080 -20.505  1.00  0.560          H  
ATOM   8514 1HZ  LYS B 527       4.751 -53.117 -22.563  1.00  0.560          H  
ATOM   8515 2HZ  LYS B 527       5.962 -53.092 -21.444  1.00  0.560          H  
ATOM   8516 3HZ  LYS B 527       5.996 -54.194 -22.679  1.00  0.560          H  
ATOM   8517  N   GLU B 528       6.606 -59.105 -16.066  1.00  0.310          N  
ATOM   8518  CA  GLU B 528       7.523 -60.112 -15.518  1.00  0.310          C  
ATOM   8519  C   GLU B 528       6.895 -61.154 -14.571  1.00  0.310          C  
ATOM   8520  O   GLU B 528       7.267 -62.329 -14.589  1.00  0.350          O  
ATOM   8521  CB  GLU B 528       8.672 -59.400 -14.787  1.00  0.430          C  
ATOM   8522  CG  GLU B 528       9.785 -60.310 -14.266  1.00  0.430          C  
ATOM   8523  CD  GLU B 528      10.538 -61.013 -15.360  1.00  0.430          C  
ATOM   8524  OE1 GLU B 528      10.488 -60.547 -16.483  1.00  0.430          O  
ATOM   8525  OE2 GLU B 528      11.180 -61.995 -15.090  1.00  0.430          O  
ATOM   8526  H   GLU B 528       6.697 -58.141 -15.736  1.00  0.370          H  
ATOM   8527  HA  GLU B 528       7.948 -60.654 -16.362  1.00  0.370          H  
ATOM   8528 1HB  GLU B 528       9.121 -58.660 -15.451  1.00  0.520          H  
ATOM   8529 2HB  GLU B 528       8.266 -58.856 -13.933  1.00  0.520          H  
ATOM   8530 1HG  GLU B 528      10.490 -59.683 -13.741  1.00  0.520          H  
ATOM   8531 2HG  GLU B 528       9.381 -61.036 -13.561  1.00  0.520          H  
ATOM   8532  N   ILE B 529       5.975 -60.734 -13.717  1.00  0.290          N  
ATOM   8533  CA  ILE B 529       5.391 -61.613 -12.712  1.00  0.290          C  
ATOM   8534  C   ILE B 529       3.868 -61.423 -12.709  1.00  0.320          C  
ATOM   8535  O   ILE B 529       3.247 -61.122 -11.686  1.00  0.500          O  
ATOM   8536  CB  ILE B 529       6.128 -61.353 -11.368  1.00  0.410          C  
ATOM   8537  CG1 ILE B 529       5.715 -62.360 -10.267  1.00  0.410          C  
ATOM   8538  CG2 ILE B 529       5.977 -59.917 -10.944  1.00  0.410          C  
ATOM   8539  CD1 ILE B 529       6.650 -62.366  -9.034  1.00  0.410          C  
ATOM   8540  H   ILE B 529       5.678 -59.753 -13.742  1.00  0.350          H  
ATOM   8541  HA  ILE B 529       5.594 -62.644 -12.997  1.00  0.350          H  
ATOM   8542  HB  ILE B 529       7.190 -61.526 -11.543  1.00  0.490          H  
ATOM   8543 1HG1 ILE B 529       4.717 -62.135  -9.931  1.00  0.490          H  
ATOM   8544 2HG1 ILE B 529       5.715 -63.361 -10.699  1.00  0.490          H  
ATOM   8545 1HG2 ILE B 529       6.559 -59.756 -10.070  1.00  0.490          H  
ATOM   8546 2HG2 ILE B 529       6.347 -59.275 -11.733  1.00  0.490          H  
ATOM   8547 3HG2 ILE B 529       4.938 -59.671 -10.742  1.00  0.490          H  
ATOM   8548 1HD1 ILE B 529       6.297 -63.113  -8.318  1.00  0.490          H  
ATOM   8549 2HD1 ILE B 529       7.659 -62.616  -9.351  1.00  0.490          H  
ATOM   8550 3HD1 ILE B 529       6.659 -61.403  -8.549  1.00  0.490          H  
ATOM   8551  N   LYS B 530       3.294 -61.650 -13.891  1.00  0.410          N  
ATOM   8552  CA  LYS B 530       1.903 -61.383 -14.274  1.00  0.570          C  
ATOM   8553  C   LYS B 530       0.787 -61.987 -13.423  1.00  0.540          C  
ATOM   8554  O   LYS B 530      -0.351 -61.544 -13.518  1.00  1.270          O  
ATOM   8555  CB  LYS B 530       1.688 -61.844 -15.721  1.00  0.730          C  
ATOM   8556  CG  LYS B 530       1.736 -63.371 -15.926  1.00  0.730          C  
ATOM   8557  CD  LYS B 530       1.582 -63.755 -17.393  1.00  0.730          C  
ATOM   8558  CE  LYS B 530       1.587 -65.274 -17.573  1.00  0.730          C  
ATOM   8559  NZ  LYS B 530       1.467 -65.668 -19.007  1.00  0.730          N  
ATOM   8560  H   LYS B 530       3.919 -61.949 -14.630  1.00  0.490          H  
ATOM   8561  HA  LYS B 530       1.769 -60.301 -14.240  1.00  0.680          H  
ATOM   8562 1HB  LYS B 530       0.723 -61.484 -16.074  1.00  0.880          H  
ATOM   8563 2HB  LYS B 530       2.457 -61.391 -16.356  1.00  0.880          H  
ATOM   8564 1HG  LYS B 530       2.672 -63.770 -15.536  1.00  0.880          H  
ATOM   8565 2HG  LYS B 530       0.912 -63.824 -15.386  1.00  0.880          H  
ATOM   8566 1HD  LYS B 530       0.642 -63.354 -17.774  1.00  0.880          H  
ATOM   8567 2HD  LYS B 530       2.403 -63.324 -17.969  1.00  0.880          H  
ATOM   8568 1HE  LYS B 530       2.517 -65.676 -17.173  1.00  0.880          H  
ATOM   8569 2HE  LYS B 530       0.751 -65.701 -17.018  1.00  0.880          H  
ATOM   8570 1HZ  LYS B 530       1.474 -66.676 -19.081  1.00  0.880          H  
ATOM   8571 2HZ  LYS B 530       0.601 -65.310 -19.386  1.00  0.880          H  
ATOM   8572 3HZ  LYS B 530       2.244 -65.288 -19.529  1.00  0.880          H  
ATOM   8573  N   THR B 531       1.056 -63.012 -12.635  1.00  0.600          N  
ATOM   8574  CA  THR B 531      -0.015 -63.594 -11.835  1.00  0.520          C  
ATOM   8575  C   THR B 531      -0.115 -62.968 -10.435  1.00  0.450          C  
ATOM   8576  O   THR B 531      -1.052 -63.270  -9.690  1.00  0.550          O  
ATOM   8577  CB  THR B 531       0.177 -65.117 -11.690  1.00  0.760          C  
ATOM   8578  OG1 THR B 531       1.401 -65.389 -10.985  1.00  0.760          O  
ATOM   8579  CG2 THR B 531       0.254 -65.755 -13.069  1.00  0.760          C  
ATOM   8580  H   THR B 531       1.994 -63.379 -12.567  1.00  0.720          H  
ATOM   8581  HA  THR B 531      -0.961 -63.418 -12.345  1.00  0.620          H  
ATOM   8582  HB  THR B 531      -0.662 -65.541 -11.138  1.00  0.910          H  
ATOM   8583  HG1 THR B 531       1.282 -65.183 -10.050  1.00  0.910          H  
ATOM   8584 1HG2 THR B 531       0.387 -66.831 -12.962  1.00  0.910          H  
ATOM   8585 2HG2 THR B 531      -0.667 -65.554 -13.614  1.00  0.910          H  
ATOM   8586 3HG2 THR B 531       1.094 -65.346 -13.614  1.00  0.910          H  
ATOM   8587  N   ALA B 532       0.876 -62.146 -10.057  1.00  0.360          N  
ATOM   8588  CA  ALA B 532       0.931 -61.519  -8.728  1.00  0.330          C  
ATOM   8589  C   ALA B 532       0.010 -60.318  -8.681  1.00  0.300          C  
ATOM   8590  O   ALA B 532      -0.294 -59.723  -9.717  1.00  0.310          O  
ATOM   8591  CB  ALA B 532       2.355 -61.090  -8.366  1.00  0.470          C  
ATOM   8592  H   ALA B 532       1.610 -61.910 -10.732  1.00  0.430          H  
ATOM   8593  HA  ALA B 532       0.584 -62.241  -7.988  1.00  0.400          H  
ATOM   8594 1HB  ALA B 532       2.358 -60.642  -7.370  1.00  0.570          H  
ATOM   8595 2HB  ALA B 532       3.005 -61.958  -8.366  1.00  0.570          H  
ATOM   8596 3HB  ALA B 532       2.714 -60.362  -9.093  1.00  0.570          H  
ATOM   8597  N   LYS B 533      -0.407 -59.927  -7.481  1.00  0.290          N  
ATOM   8598  CA  LYS B 533      -1.198 -58.709  -7.387  1.00  0.280          C  
ATOM   8599  C   LYS B 533      -0.238 -57.535  -7.323  1.00  0.270          C  
ATOM   8600  O   LYS B 533       0.913 -57.688  -6.914  1.00  0.240          O  
ATOM   8601  CB  LYS B 533      -2.145 -58.726  -6.181  1.00  0.400          C  
ATOM   8602  CG  LYS B 533      -3.142 -59.902  -6.160  1.00  0.400          C  
ATOM   8603  CD  LYS B 533      -4.096 -59.896  -7.372  1.00  0.400          C  
ATOM   8604  CE  LYS B 533      -5.139 -61.005  -7.269  1.00  0.400          C  
ATOM   8605  NZ  LYS B 533      -5.962 -61.116  -8.515  1.00  0.400          N  
ATOM   8606  H   LYS B 533      -0.149 -60.468  -6.645  1.00  0.350          H  
ATOM   8607  HA  LYS B 533      -1.787 -58.591  -8.294  1.00  0.340          H  
ATOM   8608 1HB  LYS B 533      -1.566 -58.784  -5.271  1.00  0.480          H  
ATOM   8609 2HB  LYS B 533      -2.711 -57.797  -6.146  1.00  0.480          H  
ATOM   8610 1HG  LYS B 533      -2.582 -60.838  -6.161  1.00  0.480          H  
ATOM   8611 2HG  LYS B 533      -3.731 -59.854  -5.242  1.00  0.480          H  
ATOM   8612 1HD  LYS B 533      -4.604 -58.934  -7.440  1.00  0.480          H  
ATOM   8613 2HD  LYS B 533      -3.532 -60.060  -8.289  1.00  0.480          H  
ATOM   8614 1HE  LYS B 533      -4.634 -61.953  -7.095  1.00  0.480          H  
ATOM   8615 2HE  LYS B 533      -5.801 -60.797  -6.426  1.00  0.480          H  
ATOM   8616 1HZ  LYS B 533      -6.638 -61.860  -8.411  1.00  0.480          H  
ATOM   8617 2HZ  LYS B 533      -6.448 -60.248  -8.688  1.00  0.480          H  
ATOM   8618 3HZ  LYS B 533      -5.351 -61.323  -9.298  1.00  0.480          H  
ATOM   8619  N   ASN B 534      -0.683 -56.384  -7.797  1.00  0.290          N  
ATOM   8620  CA  ASN B 534       0.121 -55.170  -7.817  1.00  0.270          C  
ATOM   8621  C   ASN B 534      -0.687 -54.016  -7.270  1.00  0.270          C  
ATOM   8622  O   ASN B 534      -1.758 -53.742  -7.800  1.00  0.310          O  
ATOM   8623  CB  ASN B 534       0.614 -54.903  -9.232  1.00  0.390          C  
ATOM   8624  CG  ASN B 534       1.676 -55.902  -9.675  1.00  0.390          C  
ATOM   8625  OD1 ASN B 534       2.886 -55.665  -9.506  1.00  0.390          O  
ATOM   8626  ND2 ASN B 534       1.242 -57.010 -10.220  1.00  0.390          N  
ATOM   8627  H   ASN B 534      -1.632 -56.337  -8.145  1.00  0.350          H  
ATOM   8628  HA  ASN B 534       0.980 -55.313  -7.175  1.00  0.320          H  
ATOM   8629 1HB  ASN B 534      -0.225 -54.969  -9.921  1.00  0.460          H  
ATOM   8630 2HB  ASN B 534       1.015 -53.892  -9.299  1.00  0.460          H  
ATOM   8631 1HD2 ASN B 534       1.884 -57.716 -10.522  1.00  0.460          H  
ATOM   8632 2HD2 ASN B 534       0.255 -57.156 -10.333  1.00  0.460          H  
ATOM   8633  N   VAL B 535      -0.227 -53.405  -6.179  1.00  0.230          N  
ATOM   8634  CA  VAL B 535      -0.987 -52.322  -5.551  1.00  0.220          C  
ATOM   8635  C   VAL B 535      -0.218 -51.011  -5.536  1.00  0.200          C  
ATOM   8636  O   VAL B 535       0.896 -50.932  -5.007  1.00  0.170          O  
ATOM   8637  CB  VAL B 535      -1.368 -52.684  -4.103  1.00  0.310          C  
ATOM   8638  CG1 VAL B 535      -2.162 -51.496  -3.464  1.00  0.310          C  
ATOM   8639  CG2 VAL B 535      -2.189 -53.994  -4.094  1.00  0.310          C  
ATOM   8640  H   VAL B 535       0.687 -53.700  -5.810  1.00  0.280          H  
ATOM   8641  HA  VAL B 535      -1.903 -52.168  -6.118  1.00  0.260          H  
ATOM   8642  HB  VAL B 535      -0.465 -52.824  -3.524  1.00  0.370          H  
ATOM   8643 1HG1 VAL B 535      -2.440 -51.708  -2.461  1.00  0.370          H  
ATOM   8644 2HG1 VAL B 535      -1.567 -50.588  -3.465  1.00  0.370          H  
ATOM   8645 3HG1 VAL B 535      -3.058 -51.331  -4.029  1.00  0.370          H  
ATOM   8646 1HG2 VAL B 535      -2.444 -54.262  -3.073  1.00  0.370          H  
ATOM   8647 2HG2 VAL B 535      -3.096 -53.855  -4.673  1.00  0.370          H  
ATOM   8648 3HG2 VAL B 535      -1.602 -54.799  -4.532  1.00  0.370          H  
ATOM   8649  N   ALA B 536      -0.833 -49.980  -6.096  1.00  0.220          N  
ATOM   8650  CA  ALA B 536      -0.218 -48.668  -6.148  1.00  0.210          C  
ATOM   8651  C   ALA B 536      -0.568 -47.882  -4.897  1.00  0.190          C  
ATOM   8652  O   ALA B 536      -1.735 -47.747  -4.512  1.00  0.180          O  
ATOM   8653  CB  ALA B 536      -0.653 -47.919  -7.394  1.00  0.300          C  
ATOM   8654  H   ALA B 536      -1.779 -50.139  -6.452  1.00  0.260          H  
ATOM   8655  HA  ALA B 536       0.863 -48.790  -6.172  1.00  0.250          H  
ATOM   8656 1HB  ALA B 536      -0.167 -46.944  -7.411  1.00  0.360          H  
ATOM   8657 2HB  ALA B 536      -0.364 -48.482  -8.274  1.00  0.360          H  
ATOM   8658 3HB  ALA B 536      -1.729 -47.795  -7.379  1.00  0.360          H  
ATOM   8659  N   VAL B 537       0.455 -47.342  -4.266  1.00  0.190          N  
ATOM   8660  CA  VAL B 537       0.313 -46.546  -3.069  1.00  0.180          C  
ATOM   8661  C   VAL B 537       0.764 -45.143  -3.426  1.00  0.180          C  
ATOM   8662  O   VAL B 537       1.898 -44.941  -3.862  1.00  0.180          O  
ATOM   8663  CB  VAL B 537       1.132 -47.180  -1.923  1.00  0.260          C  
ATOM   8664  CG1 VAL B 537       1.031 -46.337  -0.656  1.00  0.260          C  
ATOM   8665  CG2 VAL B 537       0.592 -48.625  -1.665  1.00  0.260          C  
ATOM   8666  H   VAL B 537       1.394 -47.500  -4.643  1.00  0.230          H  
ATOM   8667  HA  VAL B 537      -0.735 -46.517  -2.773  1.00  0.220          H  
ATOM   8668  HB  VAL B 537       2.184 -47.227  -2.211  1.00  0.310          H  
ATOM   8669 1HG1 VAL B 537       1.613 -46.799   0.142  1.00  0.310          H  
ATOM   8670 2HG1 VAL B 537       1.419 -45.330  -0.840  1.00  0.310          H  
ATOM   8671 3HG1 VAL B 537      -0.013 -46.270  -0.335  1.00  0.310          H  
ATOM   8672 1HG2 VAL B 537       1.149 -49.094  -0.866  1.00  0.310          H  
ATOM   8673 2HG2 VAL B 537      -0.447 -48.572  -1.384  1.00  0.310          H  
ATOM   8674 3HG2 VAL B 537       0.689 -49.226  -2.571  1.00  0.310          H  
ATOM   8675  N   PHE B 538      -0.137 -44.192  -3.268  1.00  0.190          N  
ATOM   8676  CA  PHE B 538       0.127 -42.831  -3.697  1.00  0.200          C  
ATOM   8677  C   PHE B 538       0.513 -41.897  -2.560  1.00  0.190          C  
ATOM   8678  O   PHE B 538      -0.159 -41.821  -1.530  1.00  0.200          O  
ATOM   8679  CB  PHE B 538      -1.092 -42.315  -4.454  1.00  0.280          C  
ATOM   8680  CG  PHE B 538      -1.313 -42.959  -5.756  1.00  0.280          C  
ATOM   8681  CD1 PHE B 538      -1.962 -44.182  -5.840  1.00  0.280          C  
ATOM   8682  CD2 PHE B 538      -0.922 -42.342  -6.904  1.00  0.280          C  
ATOM   8683  CE1 PHE B 538      -2.179 -44.752  -7.043  1.00  0.280          C  
ATOM   8684  CE2 PHE B 538      -1.164 -42.911  -8.109  1.00  0.280          C  
ATOM   8685  CZ  PHE B 538      -1.787 -44.127  -8.172  1.00  0.280          C  
ATOM   8686  H   PHE B 538      -1.028 -44.459  -2.877  1.00  0.230          H  
ATOM   8687  HA  PHE B 538       0.947 -42.868  -4.397  1.00  0.240          H  
ATOM   8688 1HB  PHE B 538      -1.962 -42.512  -3.889  1.00  0.330          H  
ATOM   8689 2HB  PHE B 538      -1.018 -41.238  -4.605  1.00  0.330          H  
ATOM   8690  HD1 PHE B 538      -2.300 -44.691  -4.935  1.00  0.330          H  
ATOM   8691  HD2 PHE B 538      -0.417 -41.381  -6.847  1.00  0.330          H  
ATOM   8692  HE1 PHE B 538      -2.681 -45.698  -7.105  1.00  0.330          H  
ATOM   8693  HE2 PHE B 538      -0.860 -42.395  -9.019  1.00  0.330          H  
ATOM   8694  HZ  PHE B 538      -1.989 -44.590  -9.122  1.00  0.330          H  
ATOM   8695  N   ASP B 539       1.509 -41.061  -2.812  1.00  0.190          N  
ATOM   8696  CA  ASP B 539       2.002 -40.124  -1.799  1.00  0.190          C  
ATOM   8697  C   ASP B 539       1.173 -38.874  -1.589  1.00  0.190          C  
ATOM   8698  O   ASP B 539       1.516 -38.028  -0.758  1.00  0.240          O  
ATOM   8699  CB  ASP B 539       3.429 -39.742  -2.082  1.00  0.270          C  
ATOM   8700  CG  ASP B 539       4.434 -40.799  -1.722  1.00  0.270          C  
ATOM   8701  OD1 ASP B 539       4.308 -41.380  -0.635  1.00  0.270          O  
ATOM   8702  OD2 ASP B 539       5.333 -41.038  -2.514  1.00  0.270          O  
ATOM   8703  H   ASP B 539       2.002 -41.177  -3.709  1.00  0.230          H  
ATOM   8704  HA  ASP B 539       2.004 -40.663  -0.851  1.00  0.230          H  
ATOM   8705 1HB  ASP B 539       3.509 -39.544  -3.142  1.00  0.320          H  
ATOM   8706 2HB  ASP B 539       3.661 -38.841  -1.564  1.00  0.320          H  
ATOM   8707  N   THR B 540       0.073 -38.776  -2.308  1.00  0.210          N  
ATOM   8708  CA  THR B 540      -0.860 -37.686  -2.154  1.00  0.210          C  
ATOM   8709  C   THR B 540      -2.101 -38.109  -1.371  1.00  0.220          C  
ATOM   8710  O   THR B 540      -2.915 -37.266  -1.011  1.00  0.230          O  
ATOM   8711  CB  THR B 540      -1.267 -37.111  -3.524  1.00  0.290          C  
ATOM   8712  OG1 THR B 540      -1.830 -38.156  -4.361  1.00  0.290          O  
ATOM   8713  CG2 THR B 540      -0.095 -36.525  -4.158  1.00  0.290          C  
ATOM   8714  H   THR B 540      -0.124 -39.492  -2.995  1.00  0.250          H  
ATOM   8715  HA  THR B 540      -0.371 -36.889  -1.601  1.00  0.250          H  
ATOM   8716  HB  THR B 540      -2.017 -36.329  -3.384  1.00  0.350          H  
ATOM   8717  HG1 THR B 540      -2.717 -38.374  -4.023  1.00  0.350          H  
ATOM   8718 1HG2 THR B 540      -0.361 -36.103  -5.104  1.00  0.350          H  
ATOM   8719 2HG2 THR B 540       0.280 -35.754  -3.513  1.00  0.350          H  
ATOM   8720 3HG2 THR B 540       0.659 -37.274  -4.295  1.00  0.350          H  
ATOM   8721  N   THR B 541      -2.258 -39.406  -1.046  1.00  0.210          N  
ATOM   8722  CA  THR B 541      -3.502 -39.837  -0.383  1.00  0.220          C  
ATOM   8723  C   THR B 541      -3.619 -39.301   1.029  1.00  0.220          C  
ATOM   8724  O   THR B 541      -4.701 -38.947   1.493  1.00  0.230          O  
ATOM   8725  CB  THR B 541      -3.611 -41.355  -0.319  1.00  0.300          C  
ATOM   8726  OG1 THR B 541      -2.507 -41.883   0.428  1.00  0.300          O  
ATOM   8727  CG2 THR B 541      -3.570 -41.871  -1.708  1.00  0.300          C  
ATOM   8728  H   THR B 541      -1.549 -40.115  -1.262  1.00  0.250          H  
ATOM   8729  HA  THR B 541      -4.343 -39.472  -0.967  1.00  0.260          H  
ATOM   8730  HB  THR B 541      -4.542 -41.645   0.164  1.00  0.360          H  
ATOM   8731  HG1 THR B 541      -2.650 -42.825   0.590  1.00  0.360          H  
ATOM   8732 1HG2 THR B 541      -3.625 -42.952  -1.708  1.00  0.360          H  
ATOM   8733 2HG2 THR B 541      -4.390 -41.462  -2.284  1.00  0.360          H  
ATOM   8734 3HG2 THR B 541      -2.654 -41.558  -2.132  1.00  0.360          H  
ATOM   8735  N   PHE B 542      -2.489 -39.170   1.699  1.00  0.210          N  
ATOM   8736  CA  PHE B 542      -2.432 -38.671   3.065  1.00  0.210          C  
ATOM   8737  C   PHE B 542      -2.933 -37.240   3.158  1.00  0.220          C  
ATOM   8738  O   PHE B 542      -3.310 -36.771   4.230  1.00  0.230          O  
ATOM   8739  CB  PHE B 542      -1.009 -38.756   3.620  1.00  0.290          C  
ATOM   8740  CG  PHE B 542      -0.887 -38.388   5.090  1.00  0.290          C  
ATOM   8741  CD1 PHE B 542      -1.396 -39.203   6.094  1.00  0.290          C  
ATOM   8742  CD2 PHE B 542      -0.260 -37.222   5.460  1.00  0.290          C  
ATOM   8743  CE1 PHE B 542      -1.288 -38.833   7.429  1.00  0.290          C  
ATOM   8744  CE2 PHE B 542      -0.150 -36.856   6.778  1.00  0.290          C  
ATOM   8745  CZ  PHE B 542      -0.668 -37.661   7.764  1.00  0.290          C  
ATOM   8746  H   PHE B 542      -1.647 -39.493   1.246  1.00  0.250          H  
ATOM   8747  HA  PHE B 542      -3.079 -39.296   3.680  1.00  0.250          H  
ATOM   8748 1HB  PHE B 542      -0.611 -39.761   3.483  1.00  0.350          H  
ATOM   8749 2HB  PHE B 542      -0.386 -38.071   3.057  1.00  0.350          H  
ATOM   8750  HD1 PHE B 542      -1.894 -40.135   5.829  1.00  0.350          H  
ATOM   8751  HD2 PHE B 542       0.139 -36.582   4.693  1.00  0.350          H  
ATOM   8752  HE1 PHE B 542      -1.703 -39.471   8.214  1.00  0.350          H  
ATOM   8753  HE2 PHE B 542       0.345 -35.922   7.032  1.00  0.350          H  
ATOM   8754  HZ  PHE B 542      -0.591 -37.375   8.809  1.00  0.350          H  
ATOM   8755  N   HIS B 543      -2.890 -36.524   2.037  1.00  0.230          N  
ATOM   8756  CA  HIS B 543      -3.213 -35.125   2.013  1.00  0.250          C  
ATOM   8757  C   HIS B 543      -4.625 -34.837   1.512  1.00  0.270          C  
ATOM   8758  O   HIS B 543      -5.028 -33.677   1.358  1.00  0.300          O  
ATOM   8759  CB  HIS B 543      -2.189 -34.444   1.142  1.00  0.340          C  
ATOM   8760  CG  HIS B 543      -0.825 -34.648   1.647  1.00  0.340          C  
ATOM   8761  ND1 HIS B 543      -0.424 -34.313   2.931  1.00  0.340          N  
ATOM   8762  CD2 HIS B 543       0.261 -35.125   1.024  1.00  0.340          C  
ATOM   8763  CE1 HIS B 543       0.858 -34.595   3.057  1.00  0.340          C  
ATOM   8764  NE2 HIS B 543       1.290 -35.075   1.902  1.00  0.340          N  
ATOM   8765  H   HIS B 543      -2.652 -36.958   1.145  1.00  0.280          H  
ATOM   8766  HA  HIS B 543      -3.129 -34.718   3.009  1.00  0.300          H  
ATOM   8767 1HB  HIS B 543      -2.241 -34.879   0.142  1.00  0.410          H  
ATOM   8768 2HB  HIS B 543      -2.380 -33.409   1.046  1.00  0.410          H  
ATOM   8769  HD2 HIS B 543       0.319 -35.467  -0.002  1.00  0.410          H  
ATOM   8770  HE1 HIS B 543       1.451 -34.432   3.946  1.00  0.410          H  
ATOM   8771  HE2 HIS B 543       2.247 -35.368   1.632  1.00  0.410          H  
ATOM   8772  N   THR B 544      -5.450 -35.873   1.359  1.00  0.270          N  
ATOM   8773  CA  THR B 544      -6.813 -35.671   0.863  1.00  0.300          C  
ATOM   8774  C   THR B 544      -7.729 -35.116   1.937  1.00  0.320          C  
ATOM   8775  O   THR B 544      -8.882 -34.779   1.668  1.00  0.390          O  
ATOM   8776  CB  THR B 544      -7.434 -36.961   0.320  1.00  0.410          C  
ATOM   8777  OG1 THR B 544      -7.473 -37.938   1.366  1.00  0.410          O  
ATOM   8778  CG2 THR B 544      -6.611 -37.459  -0.841  1.00  0.410          C  
ATOM   8779  H   THR B 544      -5.131 -36.836   1.528  1.00  0.320          H  
ATOM   8780  HA  THR B 544      -6.775 -34.950   0.048  1.00  0.360          H  
ATOM   8781  HB  THR B 544      -8.452 -36.767  -0.015  1.00  0.490          H  
ATOM   8782  HG1 THR B 544      -8.020 -38.682   1.107  1.00  0.490          H  
ATOM   8783 1HG2 THR B 544      -7.044 -38.362  -1.208  1.00  0.490          H  
ATOM   8784 2HG2 THR B 544      -6.596 -36.710  -1.630  1.00  0.490          H  
ATOM   8785 3HG2 THR B 544      -5.607 -37.642  -0.513  1.00  0.490          H  
ATOM   8786  N   THR B 545      -7.207 -35.003   3.152  1.00  0.290          N  
ATOM   8787  CA  THR B 545      -7.919 -34.484   4.299  1.00  0.310          C  
ATOM   8788  C   THR B 545      -7.732 -32.975   4.457  1.00  0.310          C  
ATOM   8789  O   THR B 545      -8.309 -32.376   5.367  1.00  0.320          O  
ATOM   8790  CB  THR B 545      -7.437 -35.176   5.583  1.00  0.430          C  
ATOM   8791  OG1 THR B 545      -6.036 -34.909   5.769  1.00  0.430          O  
ATOM   8792  CG2 THR B 545      -7.632 -36.676   5.462  1.00  0.430          C  
ATOM   8793  H   THR B 545      -6.254 -35.313   3.287  1.00  0.350          H  
ATOM   8794  HA  THR B 545      -8.982 -34.682   4.166  1.00  0.370          H  
ATOM   8795  HB  THR B 545      -7.994 -34.798   6.437  1.00  0.510          H  
ATOM   8796  HG1 THR B 545      -5.895 -33.992   6.135  1.00  0.510          H  
ATOM   8797 1HG2 THR B 545      -7.281 -37.160   6.371  1.00  0.510          H  
ATOM   8798 2HG2 THR B 545      -8.689 -36.892   5.318  1.00  0.510          H  
ATOM   8799 3HG2 THR B 545      -7.065 -37.055   4.611  1.00  0.510          H  
ATOM   8800  N   ILE B 546      -6.930 -32.356   3.583  1.00  0.300          N  
ATOM   8801  CA  ILE B 546      -6.675 -30.921   3.675  1.00  0.300          C  
ATOM   8802  C   ILE B 546      -7.934 -30.096   3.306  1.00  0.290          C  
ATOM   8803  O   ILE B 546      -8.580 -30.396   2.306  1.00  0.300          O  
ATOM   8804  CB  ILE B 546      -5.473 -30.521   2.788  1.00  0.420          C  
ATOM   8805  CG1 ILE B 546      -4.197 -31.194   3.369  1.00  0.420          C  
ATOM   8806  CG2 ILE B 546      -5.326 -29.010   2.660  1.00  0.420          C  
ATOM   8807  CD1 ILE B 546      -2.966 -31.053   2.531  1.00  0.420          C  
ATOM   8808  H   ILE B 546      -6.474 -32.901   2.844  1.00  0.360          H  
ATOM   8809  HA  ILE B 546      -6.352 -30.729   4.688  1.00  0.360          H  
ATOM   8810  HB  ILE B 546      -5.626 -30.941   1.793  1.00  0.500          H  
ATOM   8811 1HG1 ILE B 546      -3.997 -30.797   4.350  1.00  0.500          H  
ATOM   8812 2HG1 ILE B 546      -4.400 -32.256   3.474  1.00  0.500          H  
ATOM   8813 1HG2 ILE B 546      -4.493 -28.758   2.020  1.00  0.500          H  
ATOM   8814 2HG2 ILE B 546      -6.220 -28.580   2.233  1.00  0.500          H  
ATOM   8815 3HG2 ILE B 546      -5.158 -28.598   3.638  1.00  0.500          H  
ATOM   8816 1HD1 ILE B 546      -2.154 -31.590   3.008  1.00  0.500          H  
ATOM   8817 2HD1 ILE B 546      -3.160 -31.470   1.553  1.00  0.500          H  
ATOM   8818 3HD1 ILE B 546      -2.685 -30.015   2.425  1.00  0.500          H  
ATOM   8819  N   PRO B 547      -8.343 -29.090   4.119  1.00  0.290          N  
ATOM   8820  CA  PRO B 547      -9.455 -28.162   3.883  1.00  0.300          C  
ATOM   8821  C   PRO B 547      -9.283 -27.337   2.611  1.00  0.290          C  
ATOM   8822  O   PRO B 547      -8.153 -27.007   2.242  1.00  0.290          O  
ATOM   8823  CB  PRO B 547      -9.391 -27.233   5.104  1.00  0.450          C  
ATOM   8824  CG  PRO B 547      -8.709 -28.034   6.179  1.00  0.450          C  
ATOM   8825  CD  PRO B 547      -7.719 -28.916   5.460  1.00  0.450          C  
ATOM   8826  HA  PRO B 547     -10.400 -28.728   3.857  1.00  0.360          H  
ATOM   8827 1HB  PRO B 547      -8.837 -26.313   4.844  1.00  0.540          H  
ATOM   8828 2HB  PRO B 547     -10.409 -26.907   5.383  1.00  0.540          H  
ATOM   8829 1HG  PRO B 547      -8.220 -27.353   6.894  1.00  0.540          H  
ATOM   8830 2HG  PRO B 547      -9.451 -28.611   6.749  1.00  0.540          H  
ATOM   8831 1HD  PRO B 547      -6.730 -28.438   5.393  1.00  0.540          H  
ATOM   8832 2HD  PRO B 547      -7.699 -29.864   6.023  1.00  0.540          H  
ATOM   8833  N   ARG B 548     -10.392 -26.926   1.986  1.00  0.320          N  
ATOM   8834  CA  ARG B 548     -10.306 -26.078   0.788  1.00  0.370          C  
ATOM   8835  C   ARG B 548      -9.561 -24.779   1.069  1.00  0.360          C  
ATOM   8836  O   ARG B 548      -8.812 -24.277   0.234  1.00  0.460          O  
ATOM   8837  CB  ARG B 548     -11.696 -25.760   0.245  1.00  0.500          C  
ATOM   8838  CG  ARG B 548     -12.559 -24.862   1.144  1.00  0.500          C  
ATOM   8839  CD  ARG B 548     -13.923 -24.679   0.645  1.00  0.500          C  
ATOM   8840  NE  ARG B 548     -14.707 -23.812   1.541  1.00  0.500          N  
ATOM   8841  CZ  ARG B 548     -16.009 -23.475   1.343  1.00  0.500          C  
ATOM   8842  NH1 ARG B 548     -16.659 -23.946   0.289  1.00  0.500          N  
ATOM   8843  NH2 ARG B 548     -16.647 -22.676   2.194  1.00  0.500          N  
ATOM   8844  H   ARG B 548     -11.297 -27.216   2.331  1.00  0.380          H  
ATOM   8845  HA  ARG B 548      -9.756 -26.596   0.024  1.00  0.440          H  
ATOM   8846 1HB  ARG B 548     -11.601 -25.279  -0.719  1.00  0.600          H  
ATOM   8847 2HB  ARG B 548     -12.238 -26.691   0.087  1.00  0.600          H  
ATOM   8848 1HG  ARG B 548     -12.625 -25.290   2.141  1.00  0.600          H  
ATOM   8849 2HG  ARG B 548     -12.125 -23.864   1.202  1.00  0.600          H  
ATOM   8850 1HD  ARG B 548     -13.881 -24.209  -0.339  1.00  0.600          H  
ATOM   8851 2HD  ARG B 548     -14.417 -25.646   0.577  1.00  0.600          H  
ATOM   8852  HE  ARG B 548     -14.228 -23.446   2.391  1.00  0.600          H  
ATOM   8853 1HH1 ARG B 548     -16.193 -24.555  -0.366  1.00  0.600          H  
ATOM   8854 2HH1 ARG B 548     -17.627 -23.699   0.139  1.00  0.600          H  
ATOM   8855 1HH2 ARG B 548     -16.174 -22.277   3.029  1.00  0.600          H  
ATOM   8856 2HH2 ARG B 548     -17.610 -22.438   2.035  1.00  0.600          H  
ATOM   8857  N   GLU B 549      -9.669 -24.258   2.281  1.00  0.330          N  
ATOM   8858  CA  GLU B 549      -8.989 -23.019   2.611  1.00  0.410          C  
ATOM   8859  C   GLU B 549      -7.463 -23.157   2.538  1.00  0.350          C  
ATOM   8860  O   GLU B 549      -6.748 -22.156   2.457  1.00  0.400          O  
ATOM   8861  CB  GLU B 549      -9.450 -22.543   3.981  1.00  0.540          C  
ATOM   8862  CG  GLU B 549     -10.945 -22.173   4.015  1.00  0.540          C  
ATOM   8863  CD  GLU B 549     -11.874 -23.361   4.194  1.00  0.540          C  
ATOM   8864  OE1 GLU B 549     -11.363 -24.452   4.308  1.00  0.540          O  
ATOM   8865  OE2 GLU B 549     -13.075 -23.195   4.182  1.00  0.540          O  
ATOM   8866  H   GLU B 549     -10.281 -24.684   2.984  1.00  0.400          H  
ATOM   8867  HA  GLU B 549      -9.288 -22.267   1.879  1.00  0.490          H  
ATOM   8868 1HB  GLU B 549      -9.260 -23.318   4.725  1.00  0.650          H  
ATOM   8869 2HB  GLU B 549      -8.880 -21.658   4.270  1.00  0.650          H  
ATOM   8870 1HG  GLU B 549     -11.088 -21.506   4.825  1.00  0.650          H  
ATOM   8871 2HG  GLU B 549     -11.205 -21.643   3.096  1.00  0.650          H  
ATOM   8872  N   ASN B 550      -6.963 -24.391   2.637  1.00  0.300          N  
ATOM   8873  CA  ASN B 550      -5.548 -24.672   2.566  1.00  0.280          C  
ATOM   8874  C   ASN B 550      -5.138 -25.165   1.168  1.00  0.270          C  
ATOM   8875  O   ASN B 550      -4.047 -24.821   0.701  1.00  0.290          O  
ATOM   8876  CB  ASN B 550      -5.133 -25.613   3.681  1.00  0.400          C  
ATOM   8877  CG  ASN B 550      -5.207 -24.955   5.067  1.00  0.400          C  
ATOM   8878  OD1 ASN B 550      -5.299 -23.720   5.176  1.00  0.400          O  
ATOM   8879  ND2 ASN B 550      -5.136 -25.746   6.112  1.00  0.400          N  
ATOM   8880  H   ASN B 550      -7.599 -25.182   2.690  1.00  0.360          H  
ATOM   8881  HA  ASN B 550      -5.010 -23.738   2.725  1.00  0.340          H  
ATOM   8882 1HB  ASN B 550      -5.830 -26.440   3.688  1.00  0.480          H  
ATOM   8883 2HB  ASN B 550      -4.138 -26.013   3.503  1.00  0.480          H  
ATOM   8884 1HD2 ASN B 550      -5.164 -25.356   7.039  1.00  0.480          H  
ATOM   8885 2HD2 ASN B 550      -5.005 -26.751   6.002  1.00  0.480          H  
ATOM   8886  N   TYR B 551      -5.981 -25.965   0.483  1.00  0.280          N  
ATOM   8887  CA  TYR B 551      -5.523 -26.443  -0.821  1.00  0.310          C  
ATOM   8888  C   TYR B 551      -5.802 -25.499  -1.990  1.00  0.260          C  
ATOM   8889  O   TYR B 551      -5.221 -25.668  -3.066  1.00  0.300          O  
ATOM   8890  CB  TYR B 551      -6.015 -27.851  -1.200  1.00  0.420          C  
ATOM   8891  CG  TYR B 551      -7.498 -28.085  -1.392  1.00  0.420          C  
ATOM   8892  CD1 TYR B 551      -8.167 -27.613  -2.526  1.00  0.420          C  
ATOM   8893  CD2 TYR B 551      -8.166 -28.863  -0.489  1.00  0.420          C  
ATOM   8894  CE1 TYR B 551      -9.493 -27.896  -2.719  1.00  0.420          C  
ATOM   8895  CE2 TYR B 551      -9.501 -29.164  -0.683  1.00  0.420          C  
ATOM   8896  CZ  TYR B 551     -10.165 -28.674  -1.797  1.00  0.420          C  
ATOM   8897  OH  TYR B 551     -11.493 -28.965  -1.995  1.00  0.420          O  
ATOM   8898  H   TYR B 551      -6.868 -26.266   0.895  1.00  0.340          H  
ATOM   8899  HA  TYR B 551      -4.448 -26.518  -0.748  1.00  0.370          H  
ATOM   8900 1HB  TYR B 551      -5.524 -28.152  -2.126  1.00  0.510          H  
ATOM   8901 2HB  TYR B 551      -5.673 -28.549  -0.439  1.00  0.510          H  
ATOM   8902  HD1 TYR B 551      -7.650 -27.017  -3.265  1.00  0.510          H  
ATOM   8903  HD2 TYR B 551      -7.644 -29.252   0.378  1.00  0.510          H  
ATOM   8904  HE1 TYR B 551     -10.007 -27.515  -3.605  1.00  0.510          H  
ATOM   8905  HE2 TYR B 551     -10.026 -29.787   0.044  1.00  0.510          H  
ATOM   8906  HH  TYR B 551     -11.804 -28.514  -2.787  1.00  0.510          H  
ATOM   8907  N   LEU B 552      -6.664 -24.506  -1.828  1.00  0.250          N  
ATOM   8908  CA  LEU B 552      -6.910 -23.604  -2.937  1.00  0.310          C  
ATOM   8909  C   LEU B 552      -5.805 -22.564  -3.108  1.00  0.310          C  
ATOM   8910  O   LEU B 552      -5.211 -22.064  -2.144  1.00  0.330          O  
ATOM   8911  CB  LEU B 552      -8.247 -22.884  -2.732  1.00  0.410          C  
ATOM   8912  CG  LEU B 552      -9.532 -23.755  -2.730  1.00  0.410          C  
ATOM   8913  CD1 LEU B 552     -10.710 -22.866  -2.318  1.00  0.410          C  
ATOM   8914  CD2 LEU B 552      -9.768 -24.355  -4.099  1.00  0.410          C  
ATOM   8915  H   LEU B 552      -7.202 -24.391  -0.963  1.00  0.300          H  
ATOM   8916  HA  LEU B 552      -6.947 -24.189  -3.852  1.00  0.370          H  
ATOM   8917 1HB  LEU B 552      -8.206 -22.388  -1.763  1.00  0.490          H  
ATOM   8918 2HB  LEU B 552      -8.352 -22.119  -3.503  1.00  0.490          H  
ATOM   8919  HG  LEU B 552      -9.435 -24.561  -2.025  1.00  0.490          H  
ATOM   8920 1HD1 LEU B 552     -11.625 -23.450  -2.303  1.00  0.490          H  
ATOM   8921 2HD1 LEU B 552     -10.523 -22.459  -1.321  1.00  0.490          H  
ATOM   8922 3HD1 LEU B 552     -10.817 -22.048  -3.029  1.00  0.490          H  
ATOM   8923 1HD2 LEU B 552     -10.682 -24.952  -4.083  1.00  0.490          H  
ATOM   8924 2HD2 LEU B 552      -9.879 -23.559  -4.839  1.00  0.490          H  
ATOM   8925 3HD2 LEU B 552      -8.946 -24.995  -4.392  1.00  0.490          H  
ATOM   8926  N   TYR B 553      -5.574 -22.195  -4.356  1.00  0.310          N  
ATOM   8927  CA  TYR B 553      -4.655 -21.123  -4.695  1.00  0.270          C  
ATOM   8928  C   TYR B 553      -5.515 -19.935  -5.061  1.00  0.220          C  
ATOM   8929  O   TYR B 553      -6.598 -20.114  -5.620  1.00  0.220          O  
ATOM   8930  CB  TYR B 553      -3.769 -21.476  -5.887  1.00  0.390          C  
ATOM   8931  CG  TYR B 553      -2.767 -22.571  -5.710  1.00  0.390          C  
ATOM   8932  CD1 TYR B 553      -3.045 -23.846  -6.128  1.00  0.390          C  
ATOM   8933  CD2 TYR B 553      -1.555 -22.289  -5.159  1.00  0.390          C  
ATOM   8934  CE1 TYR B 553      -2.085 -24.817  -6.009  1.00  0.390          C  
ATOM   8935  CE2 TYR B 553      -0.609 -23.257  -5.036  1.00  0.390          C  
ATOM   8936  CZ  TYR B 553      -0.859 -24.504  -5.463  1.00  0.390          C  
ATOM   8937  OH  TYR B 553       0.121 -25.448  -5.339  1.00  0.390          O  
ATOM   8938  H   TYR B 553      -6.078 -22.667  -5.093  1.00  0.370          H  
ATOM   8939  HA  TYR B 553      -4.044 -20.866  -3.831  1.00  0.320          H  
ATOM   8940 1HB  TYR B 553      -4.397 -21.749  -6.726  1.00  0.470          H  
ATOM   8941 2HB  TYR B 553      -3.222 -20.593  -6.175  1.00  0.470          H  
ATOM   8942  HD1 TYR B 553      -4.010 -24.078  -6.565  1.00  0.470          H  
ATOM   8943  HD2 TYR B 553      -1.340 -21.296  -4.816  1.00  0.470          H  
ATOM   8944  HE1 TYR B 553      -2.279 -25.809  -6.351  1.00  0.470          H  
ATOM   8945  HE2 TYR B 553       0.364 -23.027  -4.593  1.00  0.470          H  
ATOM   8946  HH  TYR B 553       0.891 -25.051  -4.866  1.00  0.470          H  
ATOM   8947  N   ALA B 554      -5.056 -18.717  -4.804  1.00  0.240          N  
ATOM   8948  CA  ALA B 554      -5.868 -17.559  -5.184  1.00  0.280          C  
ATOM   8949  C   ALA B 554      -5.680 -17.219  -6.662  1.00  0.310          C  
ATOM   8950  O   ALA B 554      -5.131 -16.178  -7.025  1.00  0.390          O  
ATOM   8951  CB  ALA B 554      -5.534 -16.380  -4.308  1.00  0.380          C  
ATOM   8952  H   ALA B 554      -4.160 -18.592  -4.346  1.00  0.290          H  
ATOM   8953  HA  ALA B 554      -6.918 -17.816  -5.033  1.00  0.340          H  
ATOM   8954 1HB  ALA B 554      -6.179 -15.573  -4.582  1.00  0.450          H  
ATOM   8955 2HB  ALA B 554      -5.704 -16.642  -3.273  1.00  0.450          H  
ATOM   8956 3HB  ALA B 554      -4.492 -16.094  -4.445  1.00  0.450          H  
ATOM   8957  N   VAL B 555      -6.172 -18.105  -7.503  1.00  0.290          N  
ATOM   8958  CA  VAL B 555      -6.040 -18.021  -8.946  1.00  0.360          C  
ATOM   8959  C   VAL B 555      -7.442 -18.129  -9.533  1.00  0.360          C  
ATOM   8960  O   VAL B 555      -8.353 -18.529  -8.813  1.00  0.450          O  
ATOM   8961  CB  VAL B 555      -5.118 -19.157  -9.433  1.00  0.480          C  
ATOM   8962  CG1 VAL B 555      -3.742 -19.019  -8.786  1.00  0.480          C  
ATOM   8963  CG2 VAL B 555      -5.755 -20.511  -9.133  1.00  0.480          C  
ATOM   8964  H   VAL B 555      -6.643 -18.904  -7.068  1.00  0.350          H  
ATOM   8965  HA  VAL B 555      -5.598 -17.060  -9.197  1.00  0.430          H  
ATOM   8966  HB  VAL B 555      -4.975 -19.068 -10.455  1.00  0.570          H  
ATOM   8967 1HG1 VAL B 555      -3.081 -19.807  -9.143  1.00  0.570          H  
ATOM   8968 2HG1 VAL B 555      -3.322 -18.048  -9.045  1.00  0.570          H  
ATOM   8969 3HG1 VAL B 555      -3.834 -19.090  -7.720  1.00  0.570          H  
ATOM   8970 1HG2 VAL B 555      -5.107 -21.308  -9.488  1.00  0.570          H  
ATOM   8971 2HG2 VAL B 555      -5.902 -20.620  -8.071  1.00  0.570          H  
ATOM   8972 3HG2 VAL B 555      -6.721 -20.588  -9.631  1.00  0.570          H  
ATOM   8973  N   PRO B 556      -7.678 -17.816 -10.812  1.00  0.330          N  
ATOM   8974  CA  PRO B 556      -8.981 -17.903 -11.442  1.00  0.380          C  
ATOM   8975  C   PRO B 556      -9.610 -19.274 -11.249  1.00  0.370          C  
ATOM   8976  O   PRO B 556      -8.932 -20.304 -11.341  1.00  0.350          O  
ATOM   8977  CB  PRO B 556      -8.641 -17.631 -12.912  1.00  0.570          C  
ATOM   8978  CG  PRO B 556      -7.411 -16.752 -12.856  1.00  0.570          C  
ATOM   8979  CD  PRO B 556      -6.615 -17.282 -11.701  1.00  0.570          C  
ATOM   8980  HA  PRO B 556      -9.643 -17.116 -11.062  1.00  0.460          H  
ATOM   8981 1HB  PRO B 556      -8.464 -18.574 -13.443  1.00  0.680          H  
ATOM   8982 2HB  PRO B 556      -9.486 -17.137 -13.409  1.00  0.680          H  
ATOM   8983 1HG  PRO B 556      -6.851 -16.809 -13.812  1.00  0.680          H  
ATOM   8984 2HG  PRO B 556      -7.697 -15.696 -12.722  1.00  0.680          H  
ATOM   8985 1HD  PRO B 556      -5.978 -18.064 -12.070  1.00  0.680          H  
ATOM   8986 2HD  PRO B 556      -6.059 -16.462 -11.247  1.00  0.680          H  
ATOM   8987  N   GLU B 557     -10.930 -19.279 -11.030  1.00  0.500          N  
ATOM   8988  CA  GLU B 557     -11.703 -20.507 -10.845  1.00  0.550          C  
ATOM   8989  C   GLU B 557     -11.403 -21.494 -11.965  1.00  0.560          C  
ATOM   8990  O   GLU B 557     -11.326 -22.704 -11.740  1.00  0.580          O  
ATOM   8991  CB  GLU B 557     -13.200 -20.219 -10.807  1.00  0.750          C  
ATOM   8992  CG  GLU B 557     -14.022 -21.429 -10.447  1.00  0.750          C  
ATOM   8993  CD  GLU B 557     -15.494 -21.174 -10.383  1.00  0.750          C  
ATOM   8994  OE1 GLU B 557     -16.123 -21.124 -11.424  1.00  0.750          O  
ATOM   8995  OE2 GLU B 557     -16.010 -21.069  -9.303  1.00  0.750          O  
ATOM   8996  H   GLU B 557     -11.413 -18.392 -10.968  1.00  0.600          H  
ATOM   8997  HA  GLU B 557     -11.411 -20.963  -9.897  1.00  0.660          H  
ATOM   8998 1HB  GLU B 557     -13.406 -19.435 -10.078  1.00  0.900          H  
ATOM   8999 2HB  GLU B 557     -13.531 -19.864 -11.783  1.00  0.900          H  
ATOM   9000 1HG  GLU B 557     -13.840 -22.198 -11.184  1.00  0.900          H  
ATOM   9001 2HG  GLU B 557     -13.683 -21.810  -9.485  1.00  0.900          H  
ATOM   9002  N   ASN B 558     -11.228 -20.962 -13.175  1.00  0.580          N  
ATOM   9003  CA  ASN B 558     -10.940 -21.755 -14.348  1.00  0.670          C  
ATOM   9004  C   ASN B 558      -9.649 -22.558 -14.214  1.00  0.640          C  
ATOM   9005  O   ASN B 558      -9.535 -23.619 -14.823  1.00  0.760          O  
ATOM   9006  CB  ASN B 558     -10.848 -20.859 -15.563  1.00  0.900          C  
ATOM   9007  CG  ASN B 558     -12.182 -20.350 -16.015  1.00  0.900          C  
ATOM   9008  OD1 ASN B 558     -13.229 -20.941 -15.739  1.00  0.900          O  
ATOM   9009  ND2 ASN B 558     -12.168 -19.240 -16.705  1.00  0.900          N  
ATOM   9010  H   ASN B 558     -11.358 -19.967 -13.284  1.00  0.700          H  
ATOM   9011  HA  ASN B 558     -11.754 -22.467 -14.490  1.00  0.800          H  
ATOM   9012 1HB  ASN B 558     -10.202 -20.009 -15.336  1.00  1.080          H  
ATOM   9013 2HB  ASN B 558     -10.385 -21.410 -16.383  1.00  1.080          H  
ATOM   9014 1HD2 ASN B 558     -13.028 -18.845 -17.032  1.00  1.080          H  
ATOM   9015 2HD2 ASN B 558     -11.303 -18.782 -16.909  1.00  1.080          H  
ATOM   9016  N   TRP B 559      -8.656 -22.079 -13.451  1.00  0.540          N  
ATOM   9017  CA  TRP B 559      -7.426 -22.843 -13.327  1.00  0.570          C  
ATOM   9018  C   TRP B 559      -7.732 -24.079 -12.480  1.00  0.490          C  
ATOM   9019  O   TRP B 559      -7.320 -25.204 -12.799  1.00  0.500          O  
ATOM   9020  CB  TRP B 559      -6.324 -22.014 -12.639  1.00  0.790          C  
ATOM   9021  CG  TRP B 559      -5.741 -20.841 -13.441  1.00  0.790          C  
ATOM   9022  CD1 TRP B 559      -6.253 -20.220 -14.553  1.00  0.790          C  
ATOM   9023  CD2 TRP B 559      -4.475 -20.166 -13.168  1.00  0.790          C  
ATOM   9024  NE1 TRP B 559      -5.390 -19.211 -14.966  1.00  0.790          N  
ATOM   9025  CE2 TRP B 559      -4.314 -19.176 -14.138  1.00  0.790          C  
ATOM   9026  CE3 TRP B 559      -3.483 -20.326 -12.204  1.00  0.790          C  
ATOM   9027  CZ2 TRP B 559      -3.208 -18.352 -14.163  1.00  0.790          C  
ATOM   9028  CZ3 TRP B 559      -2.373 -19.489 -12.236  1.00  0.790          C  
ATOM   9029  CH2 TRP B 559      -2.243 -18.534 -13.190  1.00  0.790          C  
ATOM   9030  H   TRP B 559      -8.748 -21.215 -12.918  1.00  0.650          H  
ATOM   9031  HA  TRP B 559      -7.089 -23.154 -14.317  1.00  0.680          H  
ATOM   9032 1HB  TRP B 559      -6.725 -21.608 -11.722  1.00  0.940          H  
ATOM   9033 2HB  TRP B 559      -5.506 -22.665 -12.369  1.00  0.940          H  
ATOM   9034  HD1 TRP B 559      -7.188 -20.468 -15.042  1.00  0.940          H  
ATOM   9035  HE1 TRP B 559      -5.492 -18.538 -15.773  1.00  0.940          H  
ATOM   9036  HE3 TRP B 559      -3.577 -21.091 -11.440  1.00  0.940          H  
ATOM   9037  HZ2 TRP B 559      -3.093 -17.579 -14.928  1.00  0.940          H  
ATOM   9038  HZ3 TRP B 559      -1.607 -19.620 -11.478  1.00  0.940          H  
ATOM   9039  HH2 TRP B 559      -1.365 -17.899 -13.195  1.00  0.940          H  
ATOM   9040  N   GLU B 560      -8.524 -23.884 -11.422  1.00  0.460          N  
ATOM   9041  CA  GLU B 560      -8.890 -25.026 -10.582  1.00  0.480          C  
ATOM   9042  C   GLU B 560      -9.723 -26.047 -11.370  1.00  0.500          C  
ATOM   9043  O   GLU B 560      -9.451 -27.252 -11.328  1.00  0.590          O  
ATOM   9044  CB  GLU B 560      -9.686 -24.604  -9.342  1.00  0.660          C  
ATOM   9045  CG  GLU B 560     -10.024 -25.790  -8.408  1.00  0.660          C  
ATOM   9046  CD  GLU B 560     -10.824 -25.416  -7.204  1.00  0.660          C  
ATOM   9047  OE1 GLU B 560     -11.170 -24.267  -7.068  1.00  0.660          O  
ATOM   9048  OE2 GLU B 560     -11.099 -26.289  -6.410  1.00  0.660          O  
ATOM   9049  H   GLU B 560      -8.816 -22.920 -11.203  1.00  0.550          H  
ATOM   9050  HA  GLU B 560      -7.979 -25.510 -10.239  1.00  0.580          H  
ATOM   9051 1HB  GLU B 560      -9.109 -23.875  -8.772  1.00  0.800          H  
ATOM   9052 2HB  GLU B 560     -10.618 -24.127  -9.645  1.00  0.800          H  
ATOM   9053 1HG  GLU B 560     -10.585 -26.537  -8.966  1.00  0.800          H  
ATOM   9054 2HG  GLU B 560      -9.087 -26.249  -8.086  1.00  0.800          H  
ATOM   9055  N   LYS B 561     -10.745 -25.554 -12.081  1.00  0.510          N  
ATOM   9056  CA  LYS B 561     -11.652 -26.412 -12.836  1.00  0.550          C  
ATOM   9057  C   LYS B 561     -11.093 -27.066 -14.097  1.00  0.560          C  
ATOM   9058  O   LYS B 561     -11.410 -28.226 -14.368  1.00  0.600          O  
ATOM   9059  CB  LYS B 561     -12.933 -25.657 -13.199  1.00  0.750          C  
ATOM   9060  CG  LYS B 561     -13.873 -25.410 -12.017  1.00  0.750          C  
ATOM   9061  CD  LYS B 561     -15.132 -24.641 -12.439  1.00  0.750          C  
ATOM   9062  CE  LYS B 561     -16.133 -24.534 -11.278  1.00  0.750          C  
ATOM   9063  NZ  LYS B 561     -17.309 -23.661 -11.609  1.00  0.750          N  
ATOM   9064  H   LYS B 561     -10.909 -24.541 -12.057  1.00  0.610          H  
ATOM   9065  HA  LYS B 561     -11.942 -27.224 -12.170  1.00  0.660          H  
ATOM   9066 1HB  LYS B 561     -12.665 -24.685 -13.616  1.00  0.900          H  
ATOM   9067 2HB  LYS B 561     -13.473 -26.207 -13.969  1.00  0.900          H  
ATOM   9068 1HG  LYS B 561     -14.160 -26.364 -11.577  1.00  0.900          H  
ATOM   9069 2HG  LYS B 561     -13.340 -24.826 -11.261  1.00  0.900          H  
ATOM   9070 1HD  LYS B 561     -14.857 -23.636 -12.767  1.00  0.900          H  
ATOM   9071 2HD  LYS B 561     -15.610 -25.155 -13.271  1.00  0.900          H  
ATOM   9072 1HE  LYS B 561     -16.497 -25.532 -11.048  1.00  0.900          H  
ATOM   9073 2HE  LYS B 561     -15.630 -24.133 -10.399  1.00  0.900          H  
ATOM   9074 1HZ  LYS B 561     -17.935 -23.629 -10.820  1.00  0.900          H  
ATOM   9075 2HZ  LYS B 561     -16.972 -22.705 -11.796  1.00  0.900          H  
ATOM   9076 3HZ  LYS B 561     -17.797 -24.013 -12.412  1.00  0.900          H  
ATOM   9077  N   ASN B 562     -10.291 -26.352 -14.889  1.00  0.540          N  
ATOM   9078  CA  ASN B 562      -9.822 -26.928 -16.139  1.00  0.560          C  
ATOM   9079  C   ASN B 562      -8.399 -27.483 -16.108  1.00  0.630          C  
ATOM   9080  O   ASN B 562      -8.055 -28.325 -16.939  1.00  0.740          O  
ATOM   9081  CB  ASN B 562      -9.919 -25.892 -17.240  1.00  0.780          C  
ATOM   9082  CG  ASN B 562     -11.338 -25.466 -17.529  1.00  0.780          C  
ATOM   9083  OD1 ASN B 562     -12.295 -26.251 -17.470  1.00  0.780          O  
ATOM   9084  ND2 ASN B 562     -11.489 -24.208 -17.851  1.00  0.780          N  
ATOM   9085  H   ASN B 562     -10.040 -25.388 -14.667  1.00  0.650          H  
ATOM   9086  HA  ASN B 562     -10.478 -27.760 -16.393  1.00  0.670          H  
ATOM   9087 1HB  ASN B 562      -9.333 -25.014 -16.962  1.00  0.930          H  
ATOM   9088 2HB  ASN B 562      -9.480 -26.295 -18.151  1.00  0.930          H  
ATOM   9089 1HD2 ASN B 562     -12.400 -23.849 -18.059  1.00  0.930          H  
ATOM   9090 2HD2 ASN B 562     -10.689 -23.607 -17.897  1.00  0.930          H  
ATOM   9091  N   ASN B 563      -7.542 -27.009 -15.193  1.00  0.590          N  
ATOM   9092  CA  ASN B 563      -6.149 -27.416 -15.189  1.00  0.710          C  
ATOM   9093  C   ASN B 563      -5.763 -28.161 -13.903  1.00  0.610          C  
ATOM   9094  O   ASN B 563      -4.581 -28.346 -13.618  1.00  0.660          O  
ATOM   9095  CB  ASN B 563      -5.302 -26.165 -15.391  1.00  0.950          C  
ATOM   9096  CG  ASN B 563      -5.509 -25.511 -16.756  1.00  0.950          C  
ATOM   9097  OD1 ASN B 563      -5.903 -24.330 -16.805  1.00  0.950          O  
ATOM   9098  ND2 ASN B 563      -5.275 -26.226 -17.832  1.00  0.950          N  
ATOM   9099  H   ASN B 563      -7.804 -26.339 -14.466  1.00  0.710          H  
ATOM   9100  HA  ASN B 563      -5.982 -28.101 -16.018  1.00  0.850          H  
ATOM   9101 1HB  ASN B 563      -5.589 -25.434 -14.641  1.00  1.140          H  
ATOM   9102 2HB  ASN B 563      -4.263 -26.359 -15.237  1.00  1.140          H  
ATOM   9103 1HD2 ASN B 563      -5.418 -25.826 -18.739  1.00  1.140          H  
ATOM   9104 2HD2 ASN B 563      -4.981 -27.179 -17.756  1.00  1.140          H  
ATOM   9105  N   LEU B 564      -6.761 -28.580 -13.127  1.00  0.520          N  
ATOM   9106  CA  LEU B 564      -6.554 -29.270 -11.849  1.00  0.500          C  
ATOM   9107  C   LEU B 564      -5.700 -28.478 -10.851  1.00  0.460          C  
ATOM   9108  O   LEU B 564      -4.974 -29.077 -10.039  1.00  0.500          O  
ATOM   9109  CB  LEU B 564      -5.859 -30.639 -12.079  1.00  0.710          C  
ATOM   9110  CG  LEU B 564      -6.552 -31.684 -12.982  1.00  0.710          C  
ATOM   9111  CD1 LEU B 564      -5.627 -32.904 -13.114  1.00  0.710          C  
ATOM   9112  CD2 LEU B 564      -7.880 -32.112 -12.359  1.00  0.710          C  
ATOM   9113  H   LEU B 564      -7.707 -28.405 -13.445  1.00  0.620          H  
ATOM   9114  HA  LEU B 564      -7.531 -29.419 -11.388  1.00  0.600          H  
ATOM   9115 1HB  LEU B 564      -4.859 -30.473 -12.473  1.00  0.850          H  
ATOM   9116 2HB  LEU B 564      -5.753 -31.110 -11.143  1.00  0.850          H  
ATOM   9117  HG  LEU B 564      -6.721 -31.264 -13.974  1.00  0.850          H  
ATOM   9118 1HD1 LEU B 564      -6.097 -33.654 -13.753  1.00  0.850          H  
ATOM   9119 2HD1 LEU B 564      -4.680 -32.595 -13.557  1.00  0.850          H  
ATOM   9120 3HD1 LEU B 564      -5.448 -33.332 -12.126  1.00  0.850          H  
ATOM   9121 1HD2 LEU B 564      -8.352 -32.862 -12.994  1.00  0.850          H  
ATOM   9122 2HD2 LEU B 564      -7.694 -32.539 -11.371  1.00  0.850          H  
ATOM   9123 3HD2 LEU B 564      -8.545 -31.259 -12.266  1.00  0.850          H  
ATOM   9124  N   VAL B 565      -5.788 -27.148 -10.859  1.00  0.410          N  
ATOM   9125  CA  VAL B 565      -4.925 -26.410  -9.964  1.00  0.410          C  
ATOM   9126  C   VAL B 565      -5.408 -26.228  -8.545  1.00  0.360          C  
ATOM   9127  O   VAL B 565      -6.193 -25.337  -8.221  1.00  0.450          O  
ATOM   9128  CB  VAL B 565      -4.588 -25.047 -10.581  1.00  0.570          C  
ATOM   9129  CG1 VAL B 565      -3.731 -24.222  -9.674  1.00  0.570          C  
ATOM   9130  CG2 VAL B 565      -3.831 -25.289 -11.832  1.00  0.570          C  
ATOM   9131  H   VAL B 565      -6.416 -26.642 -11.495  1.00  0.490          H  
ATOM   9132  HA  VAL B 565      -3.990 -26.954  -9.908  1.00  0.490          H  
ATOM   9133  HB  VAL B 565      -5.494 -24.500 -10.780  1.00  0.690          H  
ATOM   9134 1HG1 VAL B 565      -3.495 -23.283 -10.164  1.00  0.690          H  
ATOM   9135 2HG1 VAL B 565      -4.240 -24.006  -8.758  1.00  0.690          H  
ATOM   9136 3HG1 VAL B 565      -2.820 -24.771  -9.464  1.00  0.690          H  
ATOM   9137 1HG2 VAL B 565      -3.591 -24.351 -12.240  1.00  0.690          H  
ATOM   9138 2HG2 VAL B 565      -2.919 -25.829 -11.611  1.00  0.690          H  
ATOM   9139 3HG2 VAL B 565      -4.427 -25.863 -12.528  1.00  0.690          H  
ATOM   9140  N   ARG B 566      -4.827 -27.064  -7.704  1.00  0.300          N  
ATOM   9141  CA  ARG B 566      -5.012 -27.137  -6.260  1.00  0.270          C  
ATOM   9142  C   ARG B 566      -3.791 -27.802  -5.660  1.00  0.260          C  
ATOM   9143  O   ARG B 566      -3.036 -28.462  -6.369  1.00  0.280          O  
ATOM   9144  CB  ARG B 566      -6.253 -27.919  -5.875  1.00  0.390          C  
ATOM   9145  CG  ARG B 566      -6.287 -29.352  -6.373  1.00  0.390          C  
ATOM   9146  CD  ARG B 566      -7.190 -30.213  -5.576  1.00  0.390          C  
ATOM   9147  NE  ARG B 566      -6.589 -30.541  -4.279  1.00  0.390          N  
ATOM   9148  CZ  ARG B 566      -7.179 -31.174  -3.255  1.00  0.390          C  
ATOM   9149  NH1 ARG B 566      -8.440 -31.563  -3.301  1.00  0.390          N  
ATOM   9150  NH2 ARG B 566      -6.439 -31.395  -2.192  1.00  0.390          N  
ATOM   9151  H   ARG B 566      -4.245 -27.770  -8.154  1.00  0.360          H  
ATOM   9152  HA  ARG B 566      -5.099 -26.130  -5.852  1.00  0.320          H  
ATOM   9153 1HB  ARG B 566      -6.311 -27.959  -4.797  1.00  0.470          H  
ATOM   9154 2HB  ARG B 566      -7.144 -27.405  -6.239  1.00  0.470          H  
ATOM   9155 1HG  ARG B 566      -6.606 -29.372  -7.416  1.00  0.470          H  
ATOM   9156 2HG  ARG B 566      -5.295 -29.780  -6.295  1.00  0.470          H  
ATOM   9157 1HD  ARG B 566      -8.126 -29.684  -5.398  1.00  0.470          H  
ATOM   9158 2HD  ARG B 566      -7.384 -31.137  -6.115  1.00  0.470          H  
ATOM   9159  HE  ARG B 566      -5.597 -30.289  -4.123  1.00  0.470          H  
ATOM   9160 1HH1 ARG B 566      -8.996 -31.386  -4.122  1.00  0.470          H  
ATOM   9161 2HH1 ARG B 566      -8.852 -32.033  -2.505  1.00  0.470          H  
ATOM   9162 1HH2 ARG B 566      -5.457 -31.074  -2.227  1.00  0.470          H  
ATOM   9163 2HH2 ARG B 566      -6.818 -31.857  -1.379  1.00  0.470          H  
ATOM   9164  N   ARG B 567      -3.602 -27.670  -4.360  1.00  0.230          N  
ATOM   9165  CA  ARG B 567      -2.494 -28.363  -3.732  1.00  0.230          C  
ATOM   9166  C   ARG B 567      -2.811 -29.842  -3.553  1.00  0.240          C  
ATOM   9167  O   ARG B 567      -3.939 -30.197  -3.185  1.00  0.280          O  
ATOM   9168  CB  ARG B 567      -2.157 -27.735  -2.389  1.00  0.320          C  
ATOM   9169  CG  ARG B 567      -1.700 -26.281  -2.515  1.00  0.320          C  
ATOM   9170  CD  ARG B 567      -1.191 -25.646  -1.260  1.00  0.320          C  
ATOM   9171  NE  ARG B 567      -0.778 -24.256  -1.536  1.00  0.320          N  
ATOM   9172  CZ  ARG B 567      -1.630 -23.187  -1.562  1.00  0.320          C  
ATOM   9173  NH1 ARG B 567      -2.914 -23.350  -1.281  1.00  0.320          N  
ATOM   9174  NH2 ARG B 567      -1.172 -21.981  -1.873  1.00  0.320          N  
ATOM   9175  H   ARG B 567      -4.215 -27.061  -3.813  1.00  0.280          H  
ATOM   9176  HA  ARG B 567      -1.633 -28.269  -4.380  1.00  0.280          H  
ATOM   9177 1HB  ARG B 567      -3.010 -27.784  -1.756  1.00  0.390          H  
ATOM   9178 2HB  ARG B 567      -1.373 -28.307  -1.902  1.00  0.390          H  
ATOM   9179 1HG  ARG B 567      -0.909 -26.240  -3.224  1.00  0.390          H  
ATOM   9180 2HG  ARG B 567      -2.531 -25.680  -2.884  1.00  0.390          H  
ATOM   9181 1HD  ARG B 567      -1.951 -25.648  -0.488  1.00  0.390          H  
ATOM   9182 2HD  ARG B 567      -0.313 -26.195  -0.905  1.00  0.390          H  
ATOM   9183  HE  ARG B 567       0.226 -24.091  -1.769  1.00  0.390          H  
ATOM   9184 1HH1 ARG B 567      -3.280 -24.255  -0.981  1.00  0.390          H  
ATOM   9185 2HH1 ARG B 567      -3.585 -22.577  -1.331  1.00  0.390          H  
ATOM   9186 1HH2 ARG B 567      -0.190 -21.845  -2.088  1.00  0.390          H  
ATOM   9187 2HH2 ARG B 567      -1.802 -21.197  -1.890  1.00  0.390          H  
ATOM   9188  N   TYR B 568      -1.824 -30.705  -3.817  1.00  0.230          N  
ATOM   9189  CA  TYR B 568      -1.981 -32.139  -3.612  1.00  0.260          C  
ATOM   9190  C   TYR B 568      -1.028 -32.666  -2.550  1.00  0.270          C  
ATOM   9191  O   TYR B 568      -1.356 -33.612  -1.837  1.00  0.300          O  
ATOM   9192  CB  TYR B 568      -1.770 -32.911  -4.913  1.00  0.350          C  
ATOM   9193  CG  TYR B 568      -2.782 -32.609  -5.986  1.00  0.350          C  
ATOM   9194  CD1 TYR B 568      -2.433 -31.871  -7.106  1.00  0.350          C  
ATOM   9195  CD2 TYR B 568      -4.070 -33.077  -5.842  1.00  0.350          C  
ATOM   9196  CE1 TYR B 568      -3.374 -31.612  -8.071  1.00  0.350          C  
ATOM   9197  CE2 TYR B 568      -5.001 -32.815  -6.799  1.00  0.350          C  
ATOM   9198  CZ  TYR B 568      -4.662 -32.090  -7.904  1.00  0.350          C  
ATOM   9199  OH  TYR B 568      -5.595 -31.833  -8.845  1.00  0.350          O  
ATOM   9200  H   TYR B 568      -0.923 -30.365  -4.153  1.00  0.280          H  
ATOM   9201  HA  TYR B 568      -2.993 -32.328  -3.258  1.00  0.310          H  
ATOM   9202 1HB  TYR B 568      -0.777 -32.677  -5.305  1.00  0.420          H  
ATOM   9203 2HB  TYR B 568      -1.797 -33.978  -4.712  1.00  0.420          H  
ATOM   9204  HD1 TYR B 568      -1.420 -31.500  -7.223  1.00  0.420          H  
ATOM   9205  HD2 TYR B 568      -4.348 -33.660  -4.963  1.00  0.420          H  
ATOM   9206  HE1 TYR B 568      -3.109 -31.031  -8.956  1.00  0.420          H  
ATOM   9207  HE2 TYR B 568      -6.015 -33.186  -6.679  1.00  0.420          H  
ATOM   9208  HH  TYR B 568      -5.241 -31.160  -9.454  1.00  0.420          H  
ATOM   9209  N   GLY B 569       0.149 -32.055  -2.441  1.00  0.260          N  
ATOM   9210  CA  GLY B 569       1.161 -32.500  -1.505  1.00  0.280          C  
ATOM   9211  C   GLY B 569       1.947 -33.663  -2.085  1.00  0.240          C  
ATOM   9212  O   GLY B 569       1.838 -33.975  -3.270  1.00  0.220          O  
ATOM   9213  H   GLY B 569       0.375 -31.279  -3.062  1.00  0.310          H  
ATOM   9214 1HA  GLY B 569       1.832 -31.670  -1.281  1.00  0.340          H  
ATOM   9215 2HA  GLY B 569       0.692 -32.790  -0.567  1.00  0.340          H  
ATOM   9216  N   PHE B 570       2.829 -34.217  -1.279  1.00  0.230          N  
ATOM   9217  CA  PHE B 570       3.668 -35.358  -1.620  1.00  0.210          C  
ATOM   9218  C   PHE B 570       4.285 -35.893  -0.296  1.00  0.260          C  
ATOM   9219  O   PHE B 570       3.942 -35.393   0.775  1.00  0.470          O  
ATOM   9220  CB  PHE B 570       4.596 -35.000  -2.830  1.00  0.300          C  
ATOM   9221  CG  PHE B 570       5.703 -35.919  -3.105  1.00  0.300          C  
ATOM   9222  CD1 PHE B 570       5.467 -37.211  -3.375  1.00  0.300          C  
ATOM   9223  CD2 PHE B 570       7.003 -35.470  -3.114  1.00  0.300          C  
ATOM   9224  CE1 PHE B 570       6.492 -38.066  -3.573  1.00  0.300          C  
ATOM   9225  CE2 PHE B 570       8.030 -36.315  -3.358  1.00  0.300          C  
ATOM   9226  CZ  PHE B 570       7.778 -37.627  -3.573  1.00  0.300          C  
ATOM   9227  H   PHE B 570       2.897 -33.851  -0.341  1.00  0.280          H  
ATOM   9228  HA  PHE B 570       3.012 -36.146  -1.996  1.00  0.250          H  
ATOM   9229 1HB  PHE B 570       3.978 -35.013  -3.727  1.00  0.360          H  
ATOM   9230 2HB  PHE B 570       4.972 -34.006  -2.770  1.00  0.360          H  
ATOM   9231  HD1 PHE B 570       4.441 -37.564  -3.398  1.00  0.360          H  
ATOM   9232  HD2 PHE B 570       7.211 -34.430  -2.923  1.00  0.360          H  
ATOM   9233  HE1 PHE B 570       6.270 -39.110  -3.732  1.00  0.360          H  
ATOM   9234  HE2 PHE B 570       9.057 -35.946  -3.354  1.00  0.360          H  
ATOM   9235  HZ  PHE B 570       8.599 -38.317  -3.744  1.00  0.360          H  
ATOM   9236  N   HIS B 571       5.091 -36.954  -0.339  1.00  0.180          N  
ATOM   9237  CA  HIS B 571       5.687 -37.600   0.835  1.00  0.180          C  
ATOM   9238  C   HIS B 571       4.649 -38.094   1.861  1.00  0.180          C  
ATOM   9239  O   HIS B 571       4.986 -38.290   3.035  1.00  0.190          O  
ATOM   9240  CB  HIS B 571       6.691 -36.663   1.536  1.00  0.250          C  
ATOM   9241  CG  HIS B 571       7.895 -36.307   0.721  1.00  0.250          C  
ATOM   9242  ND1 HIS B 571       8.447 -35.046   0.724  1.00  0.250          N  
ATOM   9243  CD2 HIS B 571       8.675 -37.053  -0.085  1.00  0.250          C  
ATOM   9244  CE1 HIS B 571       9.493 -35.026  -0.063  1.00  0.250          C  
ATOM   9245  NE2 HIS B 571       9.669 -36.230  -0.562  1.00  0.250          N  
ATOM   9246  H   HIS B 571       5.372 -37.302  -1.242  1.00  0.220          H  
ATOM   9247  HA  HIS B 571       6.243 -38.477   0.500  1.00  0.220          H  
ATOM   9248 1HB  HIS B 571       6.203 -35.736   1.810  1.00  0.300          H  
ATOM   9249 2HB  HIS B 571       7.040 -37.126   2.460  1.00  0.300          H  
ATOM   9250  HD1 HIS B 571       8.311 -34.341   1.434  1.00  0.300          H  
ATOM   9251  HD2 HIS B 571       8.647 -38.102  -0.383  1.00  0.300          H  
ATOM   9252  HE1 HIS B 571      10.042 -34.116  -0.194  1.00  0.300          H  
ATOM   9253  N   GLY B 572       3.416 -38.360   1.412  1.00  0.190          N  
ATOM   9254  CA  GLY B 572       2.347 -38.846   2.262  1.00  0.190          C  
ATOM   9255  C   GLY B 572       2.659 -40.176   2.925  1.00  0.180          C  
ATOM   9256  O   GLY B 572       2.315 -40.376   4.091  1.00  0.180          O  
ATOM   9257  H   GLY B 572       3.170 -38.179   0.443  1.00  0.230          H  
ATOM   9258 1HA  GLY B 572       2.121 -38.101   3.020  1.00  0.230          H  
ATOM   9259 2HA  GLY B 572       1.450 -38.952   1.655  1.00  0.230          H  
ATOM   9260  N   THR B 573       3.360 -41.092   2.229  1.00  0.160          N  
ATOM   9261  CA  THR B 573       3.648 -42.381   2.851  1.00  0.160          C  
ATOM   9262  C   THR B 573       4.483 -42.153   4.110  1.00  0.160          C  
ATOM   9263  O   THR B 573       4.193 -42.712   5.177  1.00  0.200          O  
ATOM   9264  CB  THR B 573       4.401 -43.335   1.886  1.00  0.220          C  
ATOM   9265  OG1 THR B 573       3.612 -43.579   0.728  1.00  0.220          O  
ATOM   9266  CG2 THR B 573       4.620 -44.654   2.555  1.00  0.220          C  
ATOM   9267  H   THR B 573       3.653 -40.940   1.252  1.00  0.190          H  
ATOM   9268  HA  THR B 573       2.708 -42.851   3.143  1.00  0.190          H  
ATOM   9269  HB  THR B 573       5.359 -42.896   1.595  1.00  0.270          H  
ATOM   9270  HG1 THR B 573       3.731 -42.824   0.118  1.00  0.270          H  
ATOM   9271 1HG2 THR B 573       5.138 -45.322   1.874  1.00  0.270          H  
ATOM   9272 2HG2 THR B 573       5.210 -44.524   3.449  1.00  0.270          H  
ATOM   9273 3HG2 THR B 573       3.654 -45.072   2.809  1.00  0.270          H  
ATOM   9274  N   SER B 574       5.510 -41.310   3.985  1.00  0.170          N  
ATOM   9275  CA  SER B 574       6.378 -40.967   5.100  1.00  0.200          C  
ATOM   9276  C   SER B 574       5.612 -40.273   6.207  1.00  0.170          C  
ATOM   9277  O   SER B 574       5.681 -40.675   7.367  1.00  0.190          O  
ATOM   9278  CB  SER B 574       7.495 -40.056   4.647  1.00  0.270          C  
ATOM   9279  OG  SER B 574       8.299 -39.676   5.738  1.00  0.270          O  
ATOM   9280  H   SER B 574       5.693 -40.912   3.072  1.00  0.200          H  
ATOM   9281  HA  SER B 574       6.808 -41.885   5.496  1.00  0.240          H  
ATOM   9282 1HB  SER B 574       8.103 -40.570   3.900  1.00  0.320          H  
ATOM   9283 2HB  SER B 574       7.083 -39.171   4.176  1.00  0.320          H  
ATOM   9284  HG  SER B 574       9.003 -39.105   5.368  1.00  0.320          H  
ATOM   9285  N   TYR B 575       4.807 -39.270   5.864  1.00  0.180          N  
ATOM   9286  CA  TYR B 575       4.093 -38.541   6.898  1.00  0.170          C  
ATOM   9287  C   TYR B 575       3.173 -39.440   7.708  1.00  0.170          C  
ATOM   9288  O   TYR B 575       3.125 -39.323   8.939  1.00  0.180          O  
ATOM   9289  CB  TYR B 575       3.281 -37.415   6.283  1.00  0.240          C  
ATOM   9290  CG  TYR B 575       4.089 -36.279   5.735  1.00  0.240          C  
ATOM   9291  CD1 TYR B 575       3.833 -35.818   4.492  1.00  0.240          C  
ATOM   9292  CD2 TYR B 575       5.081 -35.709   6.470  1.00  0.240          C  
ATOM   9293  CE1 TYR B 575       4.554 -34.777   3.983  1.00  0.240          C  
ATOM   9294  CE2 TYR B 575       5.823 -34.667   5.966  1.00  0.240          C  
ATOM   9295  CZ  TYR B 575       5.546 -34.207   4.727  1.00  0.240          C  
ATOM   9296  OH  TYR B 575       6.225 -33.172   4.213  1.00  0.240          O  
ATOM   9297  H   TYR B 575       4.747 -38.975   4.886  1.00  0.220          H  
ATOM   9298  HA  TYR B 575       4.825 -38.140   7.592  1.00  0.200          H  
ATOM   9299 1HB  TYR B 575       2.674 -37.820   5.475  1.00  0.290          H  
ATOM   9300 2HB  TYR B 575       2.615 -37.025   7.020  1.00  0.290          H  
ATOM   9301  HD1 TYR B 575       3.053 -36.268   3.900  1.00  0.290          H  
ATOM   9302  HD2 TYR B 575       5.273 -36.072   7.443  1.00  0.290          H  
ATOM   9303  HE1 TYR B 575       4.337 -34.401   2.987  1.00  0.290          H  
ATOM   9304  HE2 TYR B 575       6.613 -34.205   6.555  1.00  0.290          H  
ATOM   9305  HH  TYR B 575       6.834 -32.797   4.865  1.00  0.290          H  
ATOM   9306  N   LYS B 576       2.466 -40.354   7.033  1.00  0.160          N  
ATOM   9307  CA  LYS B 576       1.566 -41.274   7.708  1.00  0.150          C  
ATOM   9308  C   LYS B 576       2.376 -42.114   8.702  1.00  0.150          C  
ATOM   9309  O   LYS B 576       2.006 -42.239   9.875  1.00  0.180          O  
ATOM   9310  CB  LYS B 576       0.852 -42.159   6.666  1.00  0.210          C  
ATOM   9311  CG  LYS B 576      -0.235 -43.134   7.194  1.00  0.210          C  
ATOM   9312  CD  LYS B 576      -0.872 -43.945   6.012  1.00  0.210          C  
ATOM   9313  CE  LYS B 576      -1.916 -44.977   6.505  1.00  0.210          C  
ATOM   9314  NZ  LYS B 576      -2.547 -45.815   5.363  1.00  0.210          N  
ATOM   9315  H   LYS B 576       2.531 -40.382   6.010  1.00  0.190          H  
ATOM   9316  HA  LYS B 576       0.827 -40.701   8.264  1.00  0.180          H  
ATOM   9317 1HB  LYS B 576       0.397 -41.521   5.912  1.00  0.260          H  
ATOM   9318 2HB  LYS B 576       1.602 -42.761   6.147  1.00  0.260          H  
ATOM   9319 1HG  LYS B 576       0.179 -43.816   7.929  1.00  0.260          H  
ATOM   9320 2HG  LYS B 576      -1.018 -42.554   7.680  1.00  0.260          H  
ATOM   9321 1HD  LYS B 576      -1.363 -43.253   5.327  1.00  0.260          H  
ATOM   9322 2HD  LYS B 576      -0.092 -44.463   5.462  1.00  0.260          H  
ATOM   9323 1HE  LYS B 576      -1.446 -45.651   7.220  1.00  0.260          H  
ATOM   9324 2HE  LYS B 576      -2.710 -44.432   7.009  1.00  0.260          H  
ATOM   9325 1HZ  LYS B 576      -3.226 -46.437   5.759  1.00  0.260          H  
ATOM   9326 2HZ  LYS B 576      -3.007 -45.209   4.705  1.00  0.260          H  
ATOM   9327 3HZ  LYS B 576      -1.871 -46.415   4.825  1.00  0.260          H  
ATOM   9328  N   TYR B 577       3.497 -42.675   8.235  1.00  0.140          N  
ATOM   9329  CA  TYR B 577       4.379 -43.479   9.072  1.00  0.160          C  
ATOM   9330  C   TYR B 577       4.934 -42.735  10.291  1.00  0.140          C  
ATOM   9331  O   TYR B 577       4.889 -43.255  11.415  1.00  0.150          O  
ATOM   9332  CB  TYR B 577       5.524 -44.046   8.239  1.00  0.220          C  
ATOM   9333  CG  TYR B 577       6.557 -44.654   9.089  1.00  0.220          C  
ATOM   9334  CD1 TYR B 577       6.476 -45.949   9.587  1.00  0.220          C  
ATOM   9335  CD2 TYR B 577       7.593 -43.867   9.420  1.00  0.220          C  
ATOM   9336  CE1 TYR B 577       7.500 -46.405  10.420  1.00  0.220          C  
ATOM   9337  CE2 TYR B 577       8.547 -44.299  10.220  1.00  0.220          C  
ATOM   9338  CZ  TYR B 577       8.547 -45.535  10.724  1.00  0.220          C  
ATOM   9339  OH  TYR B 577       9.611 -45.903  11.510  1.00  0.220          O  
ATOM   9340  H   TYR B 577       3.737 -42.549   7.244  1.00  0.170          H  
ATOM   9341  HA  TYR B 577       3.801 -44.314   9.459  1.00  0.190          H  
ATOM   9342 1HB  TYR B 577       5.146 -44.801   7.548  1.00  0.260          H  
ATOM   9343 2HB  TYR B 577       5.979 -43.256   7.645  1.00  0.260          H  
ATOM   9344  HD1 TYR B 577       5.635 -46.596   9.330  1.00  0.260          H  
ATOM   9345  HD2 TYR B 577       7.642 -42.851   9.033  1.00  0.260          H  
ATOM   9346  HE1 TYR B 577       7.482 -47.416  10.822  1.00  0.260          H  
ATOM   9347  HE2 TYR B 577       9.333 -43.631  10.463  1.00  0.260          H  
ATOM   9348  HH  TYR B 577      10.342 -45.232  11.375  1.00  0.260          H  
ATOM   9349  N   ILE B 578       5.485 -41.537  10.071  1.00  0.140          N  
ATOM   9350  CA  ILE B 578       6.097 -40.774  11.149  1.00  0.170          C  
ATOM   9351  C   ILE B 578       5.047 -40.442  12.183  1.00  0.180          C  
ATOM   9352  O   ILE B 578       5.318 -40.501  13.389  1.00  0.200          O  
ATOM   9353  CB  ILE B 578       6.750 -39.473  10.649  1.00  0.230          C  
ATOM   9354  CG1 ILE B 578       7.925 -39.756   9.665  1.00  0.230          C  
ATOM   9355  CG2 ILE B 578       7.255 -38.684  11.843  1.00  0.230          C  
ATOM   9356  CD1 ILE B 578       9.128 -40.490  10.211  1.00  0.230          C  
ATOM   9357  H   ILE B 578       5.487 -41.171   9.116  1.00  0.170          H  
ATOM   9358  HA  ILE B 578       6.848 -41.391  11.631  1.00  0.200          H  
ATOM   9359  HB  ILE B 578       6.014 -38.879  10.100  1.00  0.270          H  
ATOM   9360 1HG1 ILE B 578       7.540 -40.354   8.857  1.00  0.270          H  
ATOM   9361 2HG1 ILE B 578       8.246 -38.810   9.260  1.00  0.270          H  
ATOM   9362 1HG2 ILE B 578       7.708 -37.785  11.476  1.00  0.270          H  
ATOM   9363 2HG2 ILE B 578       6.439 -38.429  12.506  1.00  0.270          H  
ATOM   9364 3HG2 ILE B 578       7.986 -39.258  12.403  1.00  0.270          H  
ATOM   9365 1HD1 ILE B 578       9.850 -40.635   9.415  1.00  0.270          H  
ATOM   9366 2HD1 ILE B 578       9.586 -39.918  10.984  1.00  0.270          H  
ATOM   9367 3HD1 ILE B 578       8.841 -41.441  10.591  1.00  0.270          H  
ATOM   9368  N   ASN B 579       3.859 -40.047  11.725  1.00  0.190          N  
ATOM   9369  CA  ASN B 579       2.782 -39.749  12.633  1.00  0.200          C  
ATOM   9370  C   ASN B 579       2.506 -40.934  13.535  1.00  0.190          C  
ATOM   9371  O   ASN B 579       2.480 -40.765  14.756  1.00  0.200          O  
ATOM   9372  CB  ASN B 579       1.529 -39.358  11.880  1.00  0.280          C  
ATOM   9373  CG  ASN B 579       0.424 -39.013  12.792  1.00  0.280          C  
ATOM   9374  OD1 ASN B 579       0.432 -37.985  13.471  1.00  0.280          O  
ATOM   9375  ND2 ASN B 579      -0.531 -39.893  12.857  1.00  0.280          N  
ATOM   9376  H   ASN B 579       3.700 -39.954  10.719  1.00  0.230          H  
ATOM   9377  HA  ASN B 579       3.080 -38.935  13.274  1.00  0.240          H  
ATOM   9378 1HB  ASN B 579       1.750 -38.513  11.246  1.00  0.330          H  
ATOM   9379 2HB  ASN B 579       1.217 -40.175  11.233  1.00  0.330          H  
ATOM   9380 1HD2 ASN B 579      -1.305 -39.789  13.509  1.00  0.330          H  
ATOM   9381 2HD2 ASN B 579      -0.485 -40.719  12.303  1.00  0.330          H  
ATOM   9382  N   GLU B 580       2.343 -42.141  12.962  1.00  0.220          N  
ATOM   9383  CA  GLU B 580       2.042 -43.296  13.807  1.00  0.250          C  
ATOM   9384  C   GLU B 580       3.156 -43.572  14.807  1.00  0.240          C  
ATOM   9385  O   GLU B 580       2.880 -43.889  15.970  1.00  0.280          O  
ATOM   9386  CB  GLU B 580       1.811 -44.569  12.981  1.00  0.340          C  
ATOM   9387  CG  GLU B 580       0.519 -44.607  12.173  1.00  0.340          C  
ATOM   9388  CD  GLU B 580       0.350 -45.911  11.425  1.00  0.340          C  
ATOM   9389  OE1 GLU B 580       1.266 -46.703  11.445  1.00  0.340          O  
ATOM   9390  OE2 GLU B 580      -0.688 -46.115  10.839  1.00  0.340          O  
ATOM   9391  H   GLU B 580       2.379 -42.236  11.938  1.00  0.260          H  
ATOM   9392  HA  GLU B 580       1.129 -43.078  14.364  1.00  0.300          H  
ATOM   9393 1HB  GLU B 580       2.639 -44.686  12.275  1.00  0.410          H  
ATOM   9394 2HB  GLU B 580       1.820 -45.435  13.642  1.00  0.410          H  
ATOM   9395 1HG  GLU B 580      -0.326 -44.465  12.847  1.00  0.410          H  
ATOM   9396 2HG  GLU B 580       0.526 -43.782  11.462  1.00  0.410          H  
ATOM   9397  N   PHE B 581       4.418 -43.433  14.376  1.00  0.230          N  
ATOM   9398  CA  PHE B 581       5.530 -43.673  15.282  1.00  0.280          C  
ATOM   9399  C   PHE B 581       5.398 -42.780  16.491  1.00  0.290          C  
ATOM   9400  O   PHE B 581       5.504 -43.232  17.637  1.00  0.350          O  
ATOM   9401  CB  PHE B 581       6.888 -43.377  14.639  1.00  0.370          C  
ATOM   9402  CG  PHE B 581       8.038 -43.555  15.625  1.00  0.370          C  
ATOM   9403  CD1 PHE B 581       8.620 -44.786  15.824  1.00  0.370          C  
ATOM   9404  CD2 PHE B 581       8.500 -42.487  16.386  1.00  0.370          C  
ATOM   9405  CE1 PHE B 581       9.639 -44.939  16.746  1.00  0.370          C  
ATOM   9406  CE2 PHE B 581       9.504 -42.636  17.304  1.00  0.370          C  
ATOM   9407  CZ  PHE B 581      10.076 -43.861  17.485  1.00  0.370          C  
ATOM   9408  H   PHE B 581       4.590 -43.204  13.389  1.00  0.280          H  
ATOM   9409  HA  PHE B 581       5.502 -44.711  15.607  1.00  0.340          H  
ATOM   9410 1HB  PHE B 581       7.046 -44.039  13.785  1.00  0.450          H  
ATOM   9411 2HB  PHE B 581       6.903 -42.354  14.268  1.00  0.450          H  
ATOM   9412  HD1 PHE B 581       8.270 -45.644  15.247  1.00  0.450          H  
ATOM   9413  HD2 PHE B 581       8.054 -41.524  16.251  1.00  0.450          H  
ATOM   9414  HE1 PHE B 581      10.093 -45.919  16.894  1.00  0.450          H  
ATOM   9415  HE2 PHE B 581       9.843 -41.777  17.886  1.00  0.450          H  
ATOM   9416  HZ  PHE B 581      10.875 -43.988  18.214  1.00  0.450          H  
ATOM   9417  N   LEU B 582       5.206 -41.494  16.241  1.00  0.240          N  
ATOM   9418  CA  LEU B 582       5.104 -40.573  17.335  1.00  0.300          C  
ATOM   9419  C   LEU B 582       3.856 -40.728  18.173  1.00  0.300          C  
ATOM   9420  O   LEU B 582       3.951 -40.641  19.397  1.00  0.340          O  
ATOM   9421  CB  LEU B 582       5.309 -39.184  16.822  1.00  0.400          C  
ATOM   9422  CG  LEU B 582       6.738 -38.932  16.374  1.00  0.400          C  
ATOM   9423  CD1 LEU B 582       6.795 -37.704  15.759  1.00  0.400          C  
ATOM   9424  CD2 LEU B 582       7.732 -38.924  17.573  1.00  0.400          C  
ATOM   9425  H   LEU B 582       5.140 -41.166  15.269  1.00  0.290          H  
ATOM   9426  HA  LEU B 582       5.916 -40.798  17.996  1.00  0.360          H  
ATOM   9427 1HB  LEU B 582       4.645 -39.033  15.962  1.00  0.480          H  
ATOM   9428 2HB  LEU B 582       5.056 -38.498  17.576  1.00  0.480          H  
ATOM   9429  HG  LEU B 582       7.022 -39.682  15.644  1.00  0.480          H  
ATOM   9430 1HD1 LEU B 582       7.790 -37.570  15.442  1.00  0.480          H  
ATOM   9431 2HD1 LEU B 582       6.128 -37.699  14.912  1.00  0.480          H  
ATOM   9432 3HD1 LEU B 582       6.519 -36.931  16.464  1.00  0.480          H  
ATOM   9433 1HD2 LEU B 582       8.725 -38.714  17.195  1.00  0.480          H  
ATOM   9434 2HD2 LEU B 582       7.443 -38.146  18.280  1.00  0.480          H  
ATOM   9435 3HD2 LEU B 582       7.772 -39.863  18.095  1.00  0.480          H  
ATOM   9436  N   GLU B 583       2.711 -41.085  17.585  1.00  0.300          N  
ATOM   9437  CA  GLU B 583       1.528 -41.284  18.423  1.00  0.330          C  
ATOM   9438  C   GLU B 583       1.870 -42.355  19.461  1.00  0.330          C  
ATOM   9439  O   GLU B 583       1.508 -42.251  20.643  1.00  0.360          O  
ATOM   9440  CB  GLU B 583       0.320 -41.769  17.594  1.00  0.450          C  
ATOM   9441  CG  GLU B 583      -0.343 -40.742  16.655  1.00  0.450          C  
ATOM   9442  CD  GLU B 583      -1.433 -41.360  15.771  1.00  0.450          C  
ATOM   9443  OE1 GLU B 583      -1.569 -42.572  15.792  1.00  0.450          O  
ATOM   9444  OE2 GLU B 583      -2.115 -40.622  15.069  1.00  0.450          O  
ATOM   9445  H   GLU B 583       2.645 -41.150  16.563  1.00  0.360          H  
ATOM   9446  HA  GLU B 583       1.276 -40.358  18.938  1.00  0.400          H  
ATOM   9447 1HB  GLU B 583       0.632 -42.614  16.979  1.00  0.540          H  
ATOM   9448 2HB  GLU B 583      -0.453 -42.129  18.274  1.00  0.540          H  
ATOM   9449 1HG  GLU B 583      -0.796 -39.961  17.267  1.00  0.540          H  
ATOM   9450 2HG  GLU B 583       0.407 -40.284  16.030  1.00  0.540          H  
ATOM   9451  N   LYS B 584       2.604 -43.391  19.031  1.00  0.320          N  
ATOM   9452  CA  LYS B 584       3.017 -44.436  19.952  1.00  0.340          C  
ATOM   9453  C   LYS B 584       4.032 -43.898  20.973  1.00  0.340          C  
ATOM   9454  O   LYS B 584       3.888 -44.126  22.170  1.00  0.380          O  
ATOM   9455  CB  LYS B 584       3.592 -45.618  19.169  1.00  0.470          C  
ATOM   9456  CG  LYS B 584       2.543 -46.388  18.364  1.00  0.470          C  
ATOM   9457  CD  LYS B 584       3.168 -47.508  17.534  1.00  0.470          C  
ATOM   9458  CE  LYS B 584       2.113 -48.233  16.701  1.00  0.470          C  
ATOM   9459  NZ  LYS B 584       2.711 -49.288  15.830  1.00  0.470          N  
ATOM   9460  H   LYS B 584       2.825 -43.462  18.028  1.00  0.380          H  
ATOM   9461  HA  LYS B 584       2.140 -44.777  20.502  1.00  0.410          H  
ATOM   9462 1HB  LYS B 584       4.345 -45.261  18.473  1.00  0.560          H  
ATOM   9463 2HB  LYS B 584       4.077 -46.309  19.855  1.00  0.560          H  
ATOM   9464 1HG  LYS B 584       1.809 -46.813  19.047  1.00  0.560          H  
ATOM   9465 2HG  LYS B 584       2.029 -45.695  17.696  1.00  0.560          H  
ATOM   9466 1HD  LYS B 584       3.915 -47.078  16.862  1.00  0.560          H  
ATOM   9467 2HD  LYS B 584       3.660 -48.222  18.192  1.00  0.560          H  
ATOM   9468 1HE  LYS B 584       1.389 -48.695  17.369  1.00  0.560          H  
ATOM   9469 2HE  LYS B 584       1.600 -47.505  16.069  1.00  0.560          H  
ATOM   9470 1HZ  LYS B 584       1.980 -49.737  15.295  1.00  0.560          H  
ATOM   9471 2HZ  LYS B 584       3.375 -48.862  15.196  1.00  0.560          H  
ATOM   9472 3HZ  LYS B 584       3.182 -49.976  16.400  1.00  0.560          H  
ATOM   9473  N   LYS B 585       5.005 -43.102  20.520  1.00  0.340          N  
ATOM   9474  CA  LYS B 585       6.051 -42.564  21.395  1.00  0.400          C  
ATOM   9475  C   LYS B 585       5.475 -41.700  22.526  1.00  0.470          C  
ATOM   9476  O   LYS B 585       5.982 -41.714  23.651  1.00  0.580          O  
ATOM   9477  CB  LYS B 585       7.054 -41.763  20.557  1.00  0.540          C  
ATOM   9478  CG  LYS B 585       8.310 -41.281  21.267  1.00  0.540          C  
ATOM   9479  CD  LYS B 585       9.198 -42.456  21.699  1.00  0.540          C  
ATOM   9480  CE  LYS B 585      10.534 -41.997  22.262  1.00  0.540          C  
ATOM   9481  NZ  LYS B 585      11.339 -43.158  22.775  1.00  0.540          N  
ATOM   9482  H   LYS B 585       5.073 -42.948  19.511  1.00  0.410          H  
ATOM   9483  HA  LYS B 585       6.560 -43.409  21.850  1.00  0.480          H  
ATOM   9484 1HB  LYS B 585       7.344 -42.344  19.677  1.00  0.640          H  
ATOM   9485 2HB  LYS B 585       6.555 -40.864  20.201  1.00  0.640          H  
ATOM   9486 1HG  LYS B 585       8.863 -40.669  20.566  1.00  0.640          H  
ATOM   9487 2HG  LYS B 585       8.042 -40.671  22.133  1.00  0.640          H  
ATOM   9488 1HD  LYS B 585       8.697 -43.024  22.480  1.00  0.640          H  
ATOM   9489 2HD  LYS B 585       9.373 -43.114  20.846  1.00  0.640          H  
ATOM   9490 1HE  LYS B 585      11.101 -41.492  21.477  1.00  0.640          H  
ATOM   9491 2HE  LYS B 585      10.360 -41.297  23.080  1.00  0.640          H  
ATOM   9492 1HZ  LYS B 585      12.219 -42.827  23.143  1.00  0.640          H  
ATOM   9493 2HZ  LYS B 585      10.823 -43.624  23.512  1.00  0.640          H  
ATOM   9494 3HZ  LYS B 585      11.516 -43.813  22.024  1.00  0.640          H  
ATOM   9495  N   PHE B 586       4.401 -40.970  22.231  1.00  0.490          N  
ATOM   9496  CA  PHE B 586       3.741 -40.105  23.205  1.00  0.630          C  
ATOM   9497  C   PHE B 586       2.586 -40.745  23.936  1.00  0.570          C  
ATOM   9498  O   PHE B 586       1.947 -40.076  24.749  1.00  0.640          O  
ATOM   9499  CB  PHE B 586       3.057 -38.918  22.538  1.00  0.830          C  
ATOM   9500  CG  PHE B 586       3.891 -37.992  21.899  1.00  0.830          C  
ATOM   9501  CD1 PHE B 586       3.852 -37.884  20.547  1.00  0.830          C  
ATOM   9502  CD2 PHE B 586       4.734 -37.196  22.617  1.00  0.830          C  
ATOM   9503  CE1 PHE B 586       4.631 -37.013  19.928  1.00  0.830          C  
ATOM   9504  CE2 PHE B 586       5.508 -36.326  21.973  1.00  0.830          C  
ATOM   9505  CZ  PHE B 586       5.439 -36.261  20.635  1.00  0.830          C  
ATOM   9506  H   PHE B 586       4.086 -40.974  21.255  1.00  0.590          H  
ATOM   9507  HA  PHE B 586       4.482 -39.777  23.932  1.00  0.760          H  
ATOM   9508 1HB  PHE B 586       2.362 -39.311  21.790  1.00  0.990          H  
ATOM   9509 2HB  PHE B 586       2.460 -38.382  23.270  1.00  0.990          H  
ATOM   9510  HD1 PHE B 586       3.169 -38.510  19.978  1.00  0.990          H  
ATOM   9511  HD2 PHE B 586       4.772 -37.272  23.706  1.00  0.990          H  
ATOM   9512  HE1 PHE B 586       4.605 -36.905  18.856  1.00  0.990          H  
ATOM   9513  HE2 PHE B 586       6.188 -35.678  22.515  1.00  0.990          H  
ATOM   9514  HZ  PHE B 586       6.027 -35.613  20.145  1.00  0.990          H  
ATOM   9515  N   ASN B 587       2.248 -41.992  23.615  1.00  0.570          N  
ATOM   9516  CA  ASN B 587       1.062 -42.621  24.181  1.00  0.660          C  
ATOM   9517  C   ASN B 587      -0.181 -41.735  23.976  1.00  0.630          C  
ATOM   9518  O   ASN B 587      -0.990 -41.575  24.894  1.00  0.690          O  
ATOM   9519  CB  ASN B 587       1.267 -42.928  25.657  1.00  0.890          C  
ATOM   9520  CG  ASN B 587       2.360 -43.924  25.888  1.00  0.890          C  
ATOM   9521  OD1 ASN B 587       2.432 -44.969  25.224  1.00  0.890          O  
ATOM   9522  ND2 ASN B 587       3.227 -43.623  26.822  1.00  0.890          N  
ATOM   9523  H   ASN B 587       2.838 -42.544  22.987  1.00  0.680          H  
ATOM   9524  HA  ASN B 587       0.888 -43.556  23.646  1.00  0.790          H  
ATOM   9525 1HB  ASN B 587       1.497 -42.020  26.208  1.00  1.070          H  
ATOM   9526 2HB  ASN B 587       0.343 -43.329  26.071  1.00  1.070          H  
ATOM   9527 1HD2 ASN B 587       3.985 -44.244  27.018  1.00  1.070          H  
ATOM   9528 2HD2 ASN B 587       3.135 -42.766  27.330  1.00  1.070          H  
ATOM   9529  N   LYS B 588      -0.335 -41.151  22.780  1.00  0.570          N  
ATOM   9530  CA  LYS B 588      -1.462 -40.256  22.524  1.00  0.600          C  
ATOM   9531  C   LYS B 588      -2.061 -40.396  21.136  1.00  0.710          C  
ATOM   9532  O   LYS B 588      -1.370 -40.208  20.152  1.00  1.330          O  
ATOM   9533  CB  LYS B 588      -0.989 -38.796  22.706  1.00  0.830          C  
ATOM   9534  CG  LYS B 588      -2.069 -37.736  22.451  1.00  0.830          C  
ATOM   9535  CD  LYS B 588      -1.588 -36.285  22.545  1.00  0.830          C  
ATOM   9536  CE  LYS B 588      -1.351 -35.830  23.981  1.00  0.830          C  
ATOM   9537  NZ  LYS B 588      -1.198 -34.342  24.069  1.00  0.830          N  
ATOM   9538  H   LYS B 588       0.349 -41.357  22.043  1.00  0.680          H  
ATOM   9539  HA  LYS B 588      -2.246 -40.478  23.248  1.00  0.720          H  
ATOM   9540 1HB  LYS B 588      -0.609 -38.674  23.722  1.00  0.990          H  
ATOM   9541 2HB  LYS B 588      -0.162 -38.598  22.024  1.00  0.990          H  
ATOM   9542 1HG  LYS B 588      -2.456 -37.858  21.445  1.00  0.990          H  
ATOM   9543 2HG  LYS B 588      -2.874 -37.875  23.164  1.00  0.990          H  
ATOM   9544 1HD  LYS B 588      -0.656 -36.174  21.983  1.00  0.990          H  
ATOM   9545 2HD  LYS B 588      -2.331 -35.630  22.090  1.00  0.990          H  
ATOM   9546 1HE  LYS B 588      -2.187 -36.139  24.605  1.00  0.990          H  
ATOM   9547 2HE  LYS B 588      -0.438 -36.295  24.353  1.00  0.990          H  
ATOM   9548 1HZ  LYS B 588      -1.030 -34.068  25.019  1.00  0.990          H  
ATOM   9549 2HZ  LYS B 588      -0.411 -34.026  23.487  1.00  0.990          H  
ATOM   9550 3HZ  LYS B 588      -2.034 -33.896  23.734  1.00  0.990          H  
ATOM   9551  N   LYS B 589      -3.373 -40.601  21.045  1.00  0.590          N  
ATOM   9552  CA  LYS B 589      -3.987 -40.631  19.724  1.00  0.690          C  
ATOM   9553  C   LYS B 589      -4.281 -39.225  19.144  1.00  0.620          C  
ATOM   9554  O   LYS B 589      -3.955 -38.981  17.984  1.00  0.790          O  
ATOM   9555  CB  LYS B 589      -5.243 -41.512  19.722  1.00  0.930          C  
ATOM   9556  CG  LYS B 589      -4.983 -43.023  19.910  1.00  0.930          C  
ATOM   9557  CD  LYS B 589      -4.240 -43.643  18.703  1.00  0.930          C  
ATOM   9558  CE  LYS B 589      -4.124 -45.154  18.828  1.00  0.930          C  
ATOM   9559  NZ  LYS B 589      -3.382 -45.750  17.675  1.00  0.930          N  
ATOM   9560  H   LYS B 589      -3.915 -40.763  21.883  1.00  0.710          H  
ATOM   9561  HA  LYS B 589      -3.270 -41.081  19.039  1.00  0.830          H  
ATOM   9562 1HB  LYS B 589      -5.911 -41.219  20.517  1.00  1.110          H  
ATOM   9563 2HB  LYS B 589      -5.777 -41.379  18.781  1.00  1.110          H  
ATOM   9564 1HG  LYS B 589      -4.377 -43.171  20.804  1.00  1.110          H  
ATOM   9565 2HG  LYS B 589      -5.933 -43.540  20.048  1.00  1.110          H  
ATOM   9566 1HD  LYS B 589      -4.764 -43.397  17.778  1.00  1.110          H  
ATOM   9567 2HD  LYS B 589      -3.225 -43.252  18.635  1.00  1.110          H  
ATOM   9568 1HE  LYS B 589      -3.598 -45.398  19.750  1.00  1.110          H  
ATOM   9569 2HE  LYS B 589      -5.123 -45.587  18.866  1.00  1.110          H  
ATOM   9570 1HZ  LYS B 589      -3.326 -46.750  17.789  1.00  1.110          H  
ATOM   9571 2HZ  LYS B 589      -3.867 -45.538  16.813  1.00  1.110          H  
ATOM   9572 3HZ  LYS B 589      -2.446 -45.365  17.634  1.00  1.110          H  
ATOM   9573  N   PRO B 590      -4.835 -38.241  19.888  1.00  0.510          N  
ATOM   9574  CA  PRO B 590      -5.127 -36.913  19.367  1.00  0.550          C  
ATOM   9575  C   PRO B 590      -3.875 -36.035  19.283  1.00  0.680          C  
ATOM   9576  O   PRO B 590      -3.798 -35.003  19.943  1.00  1.320          O  
ATOM   9577  CB  PRO B 590      -6.148 -36.400  20.398  1.00  0.830          C  
ATOM   9578  CG  PRO B 590      -5.779 -37.058  21.678  1.00  0.830          C  
ATOM   9579  CD  PRO B 590      -5.354 -38.451  21.280  1.00  0.830          C  
ATOM   9580  HA  PRO B 590      -5.596 -37.009  18.376  1.00  0.660          H  
ATOM   9581 1HB  PRO B 590      -6.100 -35.308  20.470  1.00  0.990          H  
ATOM   9582 2HB  PRO B 590      -7.169 -36.647  20.068  1.00  0.990          H  
ATOM   9583 1HG  PRO B 590      -4.977 -36.483  22.165  1.00  0.990          H  
ATOM   9584 2HG  PRO B 590      -6.636 -37.052  22.366  1.00  0.990          H  
ATOM   9585 1HD  PRO B 590      -4.627 -38.744  21.992  1.00  0.990          H  
ATOM   9586 2HD  PRO B 590      -6.228 -39.108  21.278  1.00  0.990          H  
ATOM   9587  N   LEU B 591      -2.937 -36.446  18.442  1.00  0.610          N  
ATOM   9588  CA  LEU B 591      -1.628 -35.811  18.288  1.00  0.660          C  
ATOM   9589  C   LEU B 591      -1.578 -34.618  17.324  1.00  0.590          C  
ATOM   9590  O   LEU B 591      -2.154 -34.673  16.231  1.00  0.620          O  
ATOM   9591  CB  LEU B 591      -0.641 -36.905  17.788  1.00  0.900          C  
ATOM   9592  CG  LEU B 591       0.841 -36.485  17.501  1.00  0.900          C  
ATOM   9593  CD1 LEU B 591       1.484 -36.101  18.748  1.00  0.900          C  
ATOM   9594  CD2 LEU B 591       1.626 -37.636  16.868  1.00  0.900          C  
ATOM   9595  H   LEU B 591      -3.140 -37.302  17.921  1.00  0.730          H  
ATOM   9596  HA  LEU B 591      -1.321 -35.460  19.274  1.00  0.790          H  
ATOM   9597 1HB  LEU B 591      -0.620 -37.703  18.536  1.00  1.080          H  
ATOM   9598 2HB  LEU B 591      -1.044 -37.332  16.865  1.00  1.080          H  
ATOM   9599  HG  LEU B 591       0.846 -35.635  16.833  1.00  1.080          H  
ATOM   9600 1HD1 LEU B 591       2.501 -35.789  18.542  1.00  1.080          H  
ATOM   9601 2HD1 LEU B 591       0.947 -35.292  19.181  1.00  1.080          H  
ATOM   9602 3HD1 LEU B 591       1.478 -36.937  19.432  1.00  1.080          H  
ATOM   9603 1HD2 LEU B 591       2.650 -37.323  16.685  1.00  1.080          H  
ATOM   9604 2HD2 LEU B 591       1.627 -38.476  17.542  1.00  1.080          H  
ATOM   9605 3HD2 LEU B 591       1.163 -37.926  15.930  1.00  1.080          H  
ATOM   9606  N   ASN B 592      -0.864 -33.551  17.727  1.00  0.570          N  
ATOM   9607  CA  ASN B 592      -0.592 -32.402  16.850  1.00  0.520          C  
ATOM   9608  C   ASN B 592       0.910 -32.400  16.514  1.00  0.430          C  
ATOM   9609  O   ASN B 592       1.793 -32.206  17.373  1.00  0.470          O  
ATOM   9610  CB  ASN B 592      -1.095 -31.124  17.447  1.00  0.750          C  
ATOM   9611  CG  ASN B 592      -2.629 -31.137  17.604  1.00  0.750          C  
ATOM   9612  OD1 ASN B 592      -3.385 -31.790  16.853  1.00  0.750          O  
ATOM   9613  ND2 ASN B 592      -3.091 -30.398  18.569  1.00  0.750          N  
ATOM   9614  H   ASN B 592      -0.489 -33.536  18.694  1.00  0.680          H  
ATOM   9615  HA  ASN B 592      -1.119 -32.546  15.907  1.00  0.620          H  
ATOM   9616 1HB  ASN B 592      -0.651 -31.032  18.429  1.00  0.900          H  
ATOM   9617 2HB  ASN B 592      -0.786 -30.266  16.850  1.00  0.900          H  
ATOM   9618 1HD2 ASN B 592      -4.072 -30.334  18.743  1.00  0.900          H  
ATOM   9619 2HD2 ASN B 592      -2.434 -29.868  19.143  1.00  0.900          H  
ATOM   9620  N   LEU B 593       1.196 -32.683  15.252  1.00  0.340          N  
ATOM   9621  CA  LEU B 593       2.568 -32.913  14.834  1.00  0.300          C  
ATOM   9622  C   LEU B 593       3.065 -32.159  13.603  1.00  0.300          C  
ATOM   9623  O   LEU B 593       2.390 -32.079  12.575  1.00  0.350          O  
ATOM   9624  CB  LEU B 593       2.691 -34.424  14.568  1.00  0.440          C  
ATOM   9625  CG  LEU B 593       4.007 -34.967  14.084  1.00  0.440          C  
ATOM   9626  CD1 LEU B 593       5.011 -34.855  15.174  1.00  0.440          C  
ATOM   9627  CD2 LEU B 593       3.808 -36.400  13.651  1.00  0.440          C  
ATOM   9628  H   LEU B 593       0.425 -32.771  14.580  1.00  0.410          H  
ATOM   9629  HA  LEU B 593       3.212 -32.636  15.666  1.00  0.360          H  
ATOM   9630 1HB  LEU B 593       2.491 -34.923  15.495  1.00  0.520          H  
ATOM   9631 2HB  LEU B 593       1.921 -34.717  13.864  1.00  0.520          H  
ATOM   9632  HG  LEU B 593       4.363 -34.389  13.255  1.00  0.520          H  
ATOM   9633 1HD1 LEU B 593       5.938 -35.230  14.848  1.00  0.520          H  
ATOM   9634 2HD1 LEU B 593       5.141 -33.839  15.451  1.00  0.520          H  
ATOM   9635 3HD1 LEU B 593       4.674 -35.421  16.038  1.00  0.520          H  
ATOM   9636 1HD2 LEU B 593       4.741 -36.812  13.294  1.00  0.520          H  
ATOM   9637 2HD2 LEU B 593       3.456 -36.982  14.494  1.00  0.520          H  
ATOM   9638 3HD2 LEU B 593       3.069 -36.441  12.851  1.00  0.520          H  
ATOM   9639  N   ILE B 594       4.281 -31.629  13.694  1.00  0.260          N  
ATOM   9640  CA  ILE B 594       4.916 -31.044  12.518  1.00  0.260          C  
ATOM   9641  C   ILE B 594       6.011 -31.986  12.037  1.00  0.240          C  
ATOM   9642  O   ILE B 594       6.954 -32.263  12.779  1.00  0.220          O  
ATOM   9643  CB  ILE B 594       5.520 -29.653  12.810  1.00  0.360          C  
ATOM   9644  CG1 ILE B 594       4.396 -28.709  13.269  1.00  0.360          C  
ATOM   9645  CG2 ILE B 594       6.253 -29.110  11.543  1.00  0.360          C  
ATOM   9646  CD1 ILE B 594       4.851 -27.363  13.800  1.00  0.360          C  
ATOM   9647  H   ILE B 594       4.770 -31.660  14.600  1.00  0.310          H  
ATOM   9648  HA  ILE B 594       4.180 -30.942  11.722  1.00  0.310          H  
ATOM   9649  HB  ILE B 594       6.231 -29.734  13.630  1.00  0.440          H  
ATOM   9650 1HG1 ILE B 594       3.727 -28.550  12.433  1.00  0.440          H  
ATOM   9651 2HG1 ILE B 594       3.839 -29.200  14.064  1.00  0.440          H  
ATOM   9652 1HG2 ILE B 594       6.683 -28.145  11.748  1.00  0.440          H  
ATOM   9653 2HG2 ILE B 594       7.054 -29.789  11.247  1.00  0.440          H  
ATOM   9654 3HG2 ILE B 594       5.537 -29.020  10.724  1.00  0.440          H  
ATOM   9655 1HD1 ILE B 594       3.974 -26.793  14.093  1.00  0.440          H  
ATOM   9656 2HD1 ILE B 594       5.499 -27.510  14.666  1.00  0.440          H  
ATOM   9657 3HD1 ILE B 594       5.389 -26.801  13.044  1.00  0.440          H  
ATOM   9658  N   VAL B 595       5.884 -32.485  10.810  1.00  0.250          N  
ATOM   9659  CA  VAL B 595       6.872 -33.435  10.303  1.00  0.240          C  
ATOM   9660  C   VAL B 595       7.680 -32.853   9.177  1.00  0.200          C  
ATOM   9661  O   VAL B 595       7.123 -32.361   8.199  1.00  0.200          O  
ATOM   9662  CB  VAL B 595       6.223 -34.719   9.739  1.00  0.340          C  
ATOM   9663  CG1 VAL B 595       7.350 -35.708   9.199  1.00  0.340          C  
ATOM   9664  CG2 VAL B 595       5.381 -35.373  10.756  1.00  0.340          C  
ATOM   9665  H   VAL B 595       5.065 -32.206  10.255  1.00  0.300          H  
ATOM   9666  HA  VAL B 595       7.556 -33.691  11.103  1.00  0.290          H  
ATOM   9667  HB  VAL B 595       5.589 -34.443   8.915  1.00  0.410          H  
ATOM   9668 1HG1 VAL B 595       6.897 -36.604   8.795  1.00  0.410          H  
ATOM   9669 2HG1 VAL B 595       7.941 -35.240   8.415  1.00  0.410          H  
ATOM   9670 3HG1 VAL B 595       8.009 -35.990  10.005  1.00  0.410          H  
ATOM   9671 1HG2 VAL B 595       4.914 -36.259  10.330  1.00  0.410          H  
ATOM   9672 2HG2 VAL B 595       5.968 -35.654  11.589  1.00  0.410          H  
ATOM   9673 3HG2 VAL B 595       4.616 -34.673  11.064  1.00  0.410          H  
ATOM   9674  N   CYS B 596       8.998 -32.901   9.319  1.00  0.190          N  
ATOM   9675  CA  CYS B 596       9.914 -32.420   8.305  1.00  0.190          C  
ATOM   9676  C   CYS B 596      10.601 -33.617   7.658  1.00  0.250          C  
ATOM   9677  O   CYS B 596      11.340 -34.345   8.319  1.00  0.520          O  
ATOM   9678  CB  CYS B 596      10.986 -31.523   8.928  1.00  0.270          C  
ATOM   9679  SG  CYS B 596      10.351 -30.091   9.783  1.00  0.270          S  
ATOM   9680  H   CYS B 596       9.386 -33.306  10.170  1.00  0.230          H  
ATOM   9681  HA  CYS B 596       9.366 -31.870   7.545  1.00  0.230          H  
ATOM   9682 1HB  CYS B 596      11.561 -32.102   9.639  1.00  0.320          H  
ATOM   9683 2HB  CYS B 596      11.666 -31.180   8.153  1.00  0.320          H  
ATOM   9684  HG  CYS B 596       9.688 -30.795  10.696  1.00  0.320          H  
ATOM   9685  N   HIS B 597      10.334 -33.828   6.382  1.00  0.170          N  
ATOM   9686  CA  HIS B 597      10.900 -34.926   5.610  1.00  0.170          C  
ATOM   9687  C   HIS B 597      11.968 -34.316   4.737  1.00  0.160          C  
ATOM   9688  O   HIS B 597      11.661 -33.600   3.778  1.00  0.180          O  
ATOM   9689  CB  HIS B 597       9.845 -35.597   4.722  1.00  0.240          C  
ATOM   9690  CG  HIS B 597      10.359 -36.801   3.978  1.00  0.240          C  
ATOM   9691  ND1 HIS B 597      10.338 -38.074   4.514  1.00  0.240          N  
ATOM   9692  CD2 HIS B 597      10.943 -36.914   2.767  1.00  0.240          C  
ATOM   9693  CE1 HIS B 597      10.867 -38.920   3.645  1.00  0.240          C  
ATOM   9694  NE2 HIS B 597      11.240 -38.241   2.578  1.00  0.240          N  
ATOM   9695  H   HIS B 597       9.719 -33.167   5.923  1.00  0.200          H  
ATOM   9696  HA  HIS B 597      11.366 -35.663   6.255  1.00  0.200          H  
ATOM   9697 1HB  HIS B 597       8.998 -35.909   5.336  1.00  0.290          H  
ATOM   9698 2HB  HIS B 597       9.466 -34.875   3.992  1.00  0.290          H  
ATOM   9699  HD2 HIS B 597      11.140 -36.100   2.070  1.00  0.290          H  
ATOM   9700  HE1 HIS B 597      10.976 -39.997   3.791  1.00  0.290          H  
ATOM   9701  HE2 HIS B 597      11.678 -38.625   1.750  1.00  0.290          H  
ATOM   9702  N   LEU B 598      13.224 -34.532   5.074  1.00  0.160          N  
ATOM   9703  CA  LEU B 598      14.275 -33.856   4.348  1.00  0.200          C  
ATOM   9704  C   LEU B 598      15.195 -34.878   3.690  1.00  0.210          C  
ATOM   9705  O   LEU B 598      15.871 -35.631   4.394  1.00  0.250          O  
ATOM   9706  CB  LEU B 598      15.028 -32.966   5.352  1.00  0.260          C  
ATOM   9707  CG  LEU B 598      14.149 -31.946   6.217  1.00  0.260          C  
ATOM   9708  CD1 LEU B 598      15.073 -31.216   7.199  1.00  0.260          C  
ATOM   9709  CD2 LEU B 598      13.388 -30.945   5.334  1.00  0.260          C  
ATOM   9710  H   LEU B 598      13.454 -35.155   5.853  1.00  0.190          H  
ATOM   9711  HA  LEU B 598      13.843 -33.242   3.561  1.00  0.240          H  
ATOM   9712 1HB  LEU B 598      15.513 -33.616   6.063  1.00  0.320          H  
ATOM   9713 2HB  LEU B 598      15.785 -32.413   4.835  1.00  0.320          H  
ATOM   9714  HG  LEU B 598      13.428 -32.518   6.804  1.00  0.320          H  
ATOM   9715 1HD1 LEU B 598      14.484 -30.544   7.820  1.00  0.320          H  
ATOM   9716 2HD1 LEU B 598      15.582 -31.945   7.829  1.00  0.320          H  
ATOM   9717 3HD1 LEU B 598      15.811 -30.642   6.647  1.00  0.320          H  
ATOM   9718 1HD2 LEU B 598      12.801 -30.280   5.966  1.00  0.320          H  
ATOM   9719 2HD2 LEU B 598      14.096 -30.358   4.751  1.00  0.320          H  
ATOM   9720 3HD2 LEU B 598      12.718 -31.468   4.665  1.00  0.320          H  
ATOM   9721  N   GLY B 599      15.248 -34.889   2.357  1.00  0.200          N  
ATOM   9722  CA  GLY B 599      16.061 -35.814   1.572  1.00  0.230          C  
ATOM   9723  C   GLY B 599      16.504 -35.077   0.315  1.00  0.240          C  
ATOM   9724  O   GLY B 599      16.827 -33.890   0.381  1.00  0.270          O  
ATOM   9725  H   GLY B 599      14.664 -34.241   1.816  1.00  0.240          H  
ATOM   9726 1HA  GLY B 599      16.923 -36.150   2.142  1.00  0.280          H  
ATOM   9727 2HA  GLY B 599      15.471 -36.687   1.304  1.00  0.280          H  
ATOM   9728  N   ASN B 600      16.516 -35.767  -0.836  1.00  0.240          N  
ATOM   9729  CA  ASN B 600      16.856 -35.073  -2.078  1.00  0.240          C  
ATOM   9730  C   ASN B 600      15.682 -34.139  -2.395  1.00  0.170          C  
ATOM   9731  O   ASN B 600      15.856 -33.000  -2.849  1.00  0.160          O  
ATOM   9732  CB  ASN B 600      17.098 -36.056  -3.199  1.00  0.340          C  
ATOM   9733  CG  ASN B 600      18.391 -36.821  -3.050  1.00  0.340          C  
ATOM   9734  OD1 ASN B 600      19.363 -36.404  -2.401  1.00  0.340          O  
ATOM   9735  ND2 ASN B 600      18.417 -37.976  -3.654  1.00  0.340          N  
ATOM   9736  H   ASN B 600      16.281 -36.747  -0.842  1.00  0.290          H  
ATOM   9737  HA  ASN B 600      17.747 -34.460  -1.925  1.00  0.290          H  
ATOM   9738 1HB  ASN B 600      16.273 -36.766  -3.244  1.00  0.400          H  
ATOM   9739 2HB  ASN B 600      17.118 -35.520  -4.148  1.00  0.400          H  
ATOM   9740 1HD2 ASN B 600      19.236 -38.547  -3.603  1.00  0.400          H  
ATOM   9741 2HD2 ASN B 600      17.622 -38.293  -4.171  1.00  0.400          H  
ATOM   9742  N   GLY B 601      14.468 -34.636  -2.136  1.00  0.150          N  
ATOM   9743  CA  GLY B 601      13.266 -33.827  -2.246  1.00  0.140          C  
ATOM   9744  C   GLY B 601      13.089 -33.366  -0.811  1.00  0.150          C  
ATOM   9745  O   GLY B 601      13.822 -33.844   0.057  1.00  0.180          O  
ATOM   9746  H   GLY B 601      14.395 -35.582  -1.798  1.00  0.180          H  
ATOM   9747 1HA  GLY B 601      13.406 -32.987  -2.921  1.00  0.170          H  
ATOM   9748 2HA  GLY B 601      12.415 -34.423  -2.576  1.00  0.170          H  
ATOM   9749  N   ALA B 602      12.147 -32.504  -0.512  1.00  0.160          N  
ATOM   9750  CA  ALA B 602      12.008 -32.141   0.886  1.00  0.170          C  
ATOM   9751  C   ALA B 602      10.673 -31.486   1.141  1.00  0.180          C  
ATOM   9752  O   ALA B 602      10.172 -30.742   0.301  1.00  0.230          O  
ATOM   9753  CB  ALA B 602      13.153 -31.219   1.309  1.00  0.230          C  
ATOM   9754  H   ALA B 602      11.528 -32.125  -1.219  1.00  0.190          H  
ATOM   9755  HA  ALA B 602      12.049 -33.055   1.474  1.00  0.200          H  
ATOM   9756 1HB  ALA B 602      13.055 -30.993   2.354  1.00  0.280          H  
ATOM   9757 2HB  ALA B 602      14.115 -31.700   1.149  1.00  0.280          H  
ATOM   9758 3HB  ALA B 602      13.120 -30.304   0.741  1.00  0.280          H  
ATOM   9759  N   SER B 603      10.137 -31.697   2.329  1.00  0.200          N  
ATOM   9760  CA  SER B 603       8.892 -31.055   2.705  1.00  0.220          C  
ATOM   9761  C   SER B 603       8.568 -31.012   4.182  1.00  0.220          C  
ATOM   9762  O   SER B 603       9.097 -31.776   4.989  1.00  0.310          O  
ATOM   9763  CB  SER B 603       7.799 -31.774   2.060  1.00  0.300          C  
ATOM   9764  OG  SER B 603       7.739 -33.073   2.570  1.00  0.300          O  
ATOM   9765  H   SER B 603      10.595 -32.347   2.967  1.00  0.240          H  
ATOM   9766  HA  SER B 603       8.923 -30.030   2.337  1.00  0.260          H  
ATOM   9767 1HB  SER B 603       6.855 -31.256   2.233  1.00  0.360          H  
ATOM   9768 2HB  SER B 603       7.992 -31.797   1.018  1.00  0.360          H  
ATOM   9769  HG  SER B 603       6.805 -33.325   2.556  1.00  0.360          H  
ATOM   9770  N   VAL B 604       7.614 -30.156   4.533  1.00  0.210          N  
ATOM   9771  CA  VAL B 604       7.125 -30.080   5.903  1.00  0.210          C  
ATOM   9772  C   VAL B 604       5.576 -30.183   5.910  1.00  0.240          C  
ATOM   9773  O   VAL B 604       4.902 -29.574   5.072  1.00  0.270          O  
ATOM   9774  CB  VAL B 604       7.607 -28.774   6.592  1.00  0.290          C  
ATOM   9775  CG1 VAL B 604       7.153 -28.756   8.065  1.00  0.290          C  
ATOM   9776  CG2 VAL B 604       9.116 -28.622   6.490  1.00  0.290          C  
ATOM   9777  H   VAL B 604       7.226 -29.548   3.818  1.00  0.250          H  
ATOM   9778  HA  VAL B 604       7.528 -30.915   6.452  1.00  0.250          H  
ATOM   9779  HB  VAL B 604       7.156 -27.943   6.094  1.00  0.350          H  
ATOM   9780 1HG1 VAL B 604       7.476 -27.825   8.533  1.00  0.350          H  
ATOM   9781 2HG1 VAL B 604       6.086 -28.842   8.138  1.00  0.350          H  
ATOM   9782 3HG1 VAL B 604       7.605 -29.596   8.587  1.00  0.350          H  
ATOM   9783 1HG2 VAL B 604       9.426 -27.690   6.964  1.00  0.350          H  
ATOM   9784 2HG2 VAL B 604       9.606 -29.453   6.973  1.00  0.350          H  
ATOM   9785 3HG2 VAL B 604       9.387 -28.596   5.459  1.00  0.350          H  
ATOM   9786  N   CYS B 605       5.018 -30.965   6.844  1.00  0.230          N  
ATOM   9787  CA  CYS B 605       3.558 -31.132   6.955  1.00  0.240          C  
ATOM   9788  C   CYS B 605       2.982 -31.014   8.361  1.00  0.240          C  
ATOM   9789  O   CYS B 605       3.529 -31.533   9.341  1.00  0.250          O  
ATOM   9790  CB  CYS B 605       3.123 -32.484   6.408  1.00  0.330          C  
ATOM   9791  SG  CYS B 605       1.346 -32.829   6.505  1.00  0.330          S  
ATOM   9792  H   CYS B 605       5.645 -31.467   7.479  1.00  0.280          H  
ATOM   9793  HA  CYS B 605       3.088 -30.358   6.350  1.00  0.290          H  
ATOM   9794 1HB  CYS B 605       3.410 -32.541   5.369  1.00  0.400          H  
ATOM   9795 2HB  CYS B 605       3.631 -33.261   6.952  1.00  0.400          H  
ATOM   9796  HG  CYS B 605       0.934 -31.615   6.063  1.00  0.400          H  
ATOM   9797  N   ALA B 606       1.866 -30.282   8.443  1.00  0.240          N  
ATOM   9798  CA  ALA B 606       1.088 -30.121   9.666  1.00  0.230          C  
ATOM   9799  C   ALA B 606       0.053 -31.209   9.754  1.00  0.230          C  
ATOM   9800  O   ALA B 606      -0.836 -31.287   8.893  1.00  0.250          O  
ATOM   9801  CB  ALA B 606       0.358 -28.796   9.702  1.00  0.330          C  
ATOM   9802  H   ALA B 606       1.501 -29.889   7.574  1.00  0.290          H  
ATOM   9803  HA  ALA B 606       1.756 -30.208  10.525  1.00  0.280          H  
ATOM   9804 1HB  ALA B 606      -0.212 -28.739  10.607  1.00  0.390          H  
ATOM   9805 2HB  ALA B 606       1.046 -28.031   9.683  1.00  0.390          H  
ATOM   9806 3HB  ALA B 606      -0.309 -28.715   8.848  1.00  0.390          H  
ATOM   9807  N   ILE B 607       0.149 -32.028  10.793  1.00  0.230          N  
ATOM   9808  CA  ILE B 607      -0.769 -33.132  11.001  1.00  0.240          C  
ATOM   9809  C   ILE B 607      -1.591 -32.859  12.263  1.00  0.270          C  
ATOM   9810  O   ILE B 607      -1.047 -32.601  13.344  1.00  0.270          O  
ATOM   9811  CB  ILE B 607       0.008 -34.457  11.103  1.00  0.330          C  
ATOM   9812  CG1 ILE B 607       0.830 -34.631   9.794  1.00  0.330          C  
ATOM   9813  CG2 ILE B 607      -0.977 -35.640  11.316  1.00  0.330          C  
ATOM   9814  CD1 ILE B 607       1.824 -35.760   9.802  1.00  0.330          C  
ATOM   9815  H   ILE B 607       0.934 -31.916  11.443  1.00  0.280          H  
ATOM   9816  HA  ILE B 607      -1.450 -33.192  10.156  1.00  0.290          H  
ATOM   9817  HB  ILE B 607       0.709 -34.402  11.926  1.00  0.400          H  
ATOM   9818 1HG1 ILE B 607       0.143 -34.750   8.970  1.00  0.400          H  
ATOM   9819 2HG1 ILE B 607       1.409 -33.724   9.631  1.00  0.400          H  
ATOM   9820 1HG2 ILE B 607      -0.438 -36.570  11.383  1.00  0.400          H  
ATOM   9821 2HG2 ILE B 607      -1.534 -35.492  12.238  1.00  0.400          H  
ATOM   9822 3HG2 ILE B 607      -1.671 -35.689  10.481  1.00  0.400          H  
ATOM   9823 1HD1 ILE B 607       2.365 -35.764   8.865  1.00  0.400          H  
ATOM   9824 2HD1 ILE B 607       2.516 -35.608  10.614  1.00  0.400          H  
ATOM   9825 3HD1 ILE B 607       1.330 -36.705   9.928  1.00  0.400          H  
ATOM   9826  N   LYS B 608      -2.907 -32.894  12.122  1.00  0.300          N  
ATOM   9827  CA  LYS B 608      -3.801 -32.595  13.223  1.00  0.380          C  
ATOM   9828  C   LYS B 608      -4.702 -33.771  13.543  1.00  0.360          C  
ATOM   9829  O   LYS B 608      -5.575 -34.137  12.757  1.00  0.340          O  
ATOM   9830  CB  LYS B 608      -4.645 -31.368  12.847  1.00  0.500          C  
ATOM   9831  CG  LYS B 608      -5.604 -30.871  13.905  1.00  0.500          C  
ATOM   9832  CD  LYS B 608      -6.306 -29.593  13.462  1.00  0.500          C  
ATOM   9833  CE  LYS B 608      -7.326 -29.135  14.492  1.00  0.500          C  
ATOM   9834  NZ  LYS B 608      -8.030 -27.890  14.065  1.00  0.500          N  
ATOM   9835  H   LYS B 608      -3.286 -33.149  11.210  1.00  0.360          H  
ATOM   9836  HA  LYS B 608      -3.210 -32.375  14.114  1.00  0.460          H  
ATOM   9837 1HB  LYS B 608      -4.005 -30.562  12.556  1.00  0.600          H  
ATOM   9838 2HB  LYS B 608      -5.244 -31.619  11.970  1.00  0.600          H  
ATOM   9839 1HG  LYS B 608      -6.366 -31.627  14.073  1.00  0.600          H  
ATOM   9840 2HG  LYS B 608      -5.065 -30.698  14.839  1.00  0.600          H  
ATOM   9841 1HD  LYS B 608      -5.565 -28.803  13.342  1.00  0.600          H  
ATOM   9842 2HD  LYS B 608      -6.802 -29.755  12.505  1.00  0.600          H  
ATOM   9843 1HE  LYS B 608      -8.062 -29.925  14.639  1.00  0.600          H  
ATOM   9844 2HE  LYS B 608      -6.816 -28.947  15.438  1.00  0.600          H  
ATOM   9845 1HZ  LYS B 608      -8.698 -27.621  14.775  1.00  0.600          H  
ATOM   9846 2HZ  LYS B 608      -7.356 -27.143  13.936  1.00  0.600          H  
ATOM   9847 3HZ  LYS B 608      -8.515 -28.057  13.195  1.00  0.600          H  
ATOM   9848  N   GLN B 609      -4.521 -34.348  14.723  1.00  0.420          N  
ATOM   9849  CA  GLN B 609      -5.327 -35.465  15.193  1.00  0.430          C  
ATOM   9850  C   GLN B 609      -5.250 -36.625  14.197  1.00  0.360          C  
ATOM   9851  O   GLN B 609      -6.242 -37.295  13.908  1.00  0.380          O  
ATOM   9852  CB  GLN B 609      -6.780 -34.984  15.361  1.00  0.600          C  
ATOM   9853  CG  GLN B 609      -6.905 -33.737  16.265  1.00  0.600          C  
ATOM   9854  CD  GLN B 609      -6.568 -34.014  17.637  1.00  0.600          C  
ATOM   9855  OE1 GLN B 609      -7.303 -34.764  18.270  1.00  0.600          O  
ATOM   9856  NE2 GLN B 609      -5.449 -33.455  18.126  1.00  0.600          N  
ATOM   9857  H   GLN B 609      -3.744 -34.031  15.312  1.00  0.500          H  
ATOM   9858  HA  GLN B 609      -4.929 -35.803  16.151  1.00  0.520          H  
ATOM   9859 1HB  GLN B 609      -7.233 -34.769  14.398  1.00  0.720          H  
ATOM   9860 2HB  GLN B 609      -7.366 -35.781  15.818  1.00  0.720          H  
ATOM   9861 1HG  GLN B 609      -6.225 -32.974  15.925  1.00  0.720          H  
ATOM   9862 2HG  GLN B 609      -7.928 -33.369  16.223  1.00  0.720          H  
ATOM   9863 1HE2 GLN B 609      -5.117 -33.667  19.074  1.00  0.720          H  
ATOM   9864 2HE2 GLN B 609      -4.871 -32.840  17.556  1.00  0.720          H  
ATOM   9865  N   GLY B 610      -4.053 -36.826  13.653  1.00  0.330          N  
ATOM   9866  CA  GLY B 610      -3.748 -37.885  12.702  1.00  0.310          C  
ATOM   9867  C   GLY B 610      -4.032 -37.561  11.227  1.00  0.260          C  
ATOM   9868  O   GLY B 610      -3.694 -38.362  10.354  1.00  0.310          O  
ATOM   9869  H   GLY B 610      -3.298 -36.230  13.968  1.00  0.400          H  
ATOM   9870 1HA  GLY B 610      -2.696 -38.140  12.807  1.00  0.370          H  
ATOM   9871 2HA  GLY B 610      -4.305 -38.778  12.984  1.00  0.370          H  
ATOM   9872  N   LYS B 611      -4.625 -36.405  10.919  1.00  0.250          N  
ATOM   9873  CA  LYS B 611      -4.916 -36.094   9.520  1.00  0.280          C  
ATOM   9874  C   LYS B 611      -4.091 -34.933   8.988  1.00  0.250          C  
ATOM   9875  O   LYS B 611      -3.774 -33.988   9.708  1.00  0.300          O  
ATOM   9876  CB  LYS B 611      -6.400 -35.787   9.360  1.00  0.380          C  
ATOM   9877  CG  LYS B 611      -7.315 -36.974   9.637  1.00  0.380          C  
ATOM   9878  CD  LYS B 611      -8.779 -36.616   9.407  1.00  0.380          C  
ATOM   9879  CE  LYS B 611      -9.691 -37.807   9.679  1.00  0.380          C  
ATOM   9880  NZ  LYS B 611     -11.130 -37.467   9.471  1.00  0.380          N  
ATOM   9881  H   LYS B 611      -4.921 -35.753  11.653  1.00  0.300          H  
ATOM   9882  HA  LYS B 611      -4.679 -36.965   8.909  1.00  0.340          H  
ATOM   9883 1HB  LYS B 611      -6.671 -34.989  10.056  1.00  0.460          H  
ATOM   9884 2HB  LYS B 611      -6.586 -35.422   8.361  1.00  0.460          H  
ATOM   9885 1HG  LYS B 611      -7.034 -37.805   8.990  1.00  0.460          H  
ATOM   9886 2HG  LYS B 611      -7.182 -37.286  10.676  1.00  0.460          H  
ATOM   9887 1HD  LYS B 611      -9.055 -35.798  10.074  1.00  0.460          H  
ATOM   9888 2HD  LYS B 611      -8.920 -36.288   8.379  1.00  0.460          H  
ATOM   9889 1HE  LYS B 611      -9.420 -38.621   9.009  1.00  0.460          H  
ATOM   9890 2HE  LYS B 611      -9.550 -38.135  10.709  1.00  0.460          H  
ATOM   9891 1HZ  LYS B 611     -11.699 -38.281   9.661  1.00  0.460          H  
ATOM   9892 2HZ  LYS B 611     -11.396 -36.719  10.096  1.00  0.460          H  
ATOM   9893 3HZ  LYS B 611     -11.275 -37.173   8.515  1.00  0.460          H  
ATOM   9894  N   SER B 612      -3.739 -34.971   7.716  1.00  0.270          N  
ATOM   9895  CA  SER B 612      -3.012 -33.836   7.164  1.00  0.230          C  
ATOM   9896  C   SER B 612      -3.890 -32.583   7.188  1.00  0.230          C  
ATOM   9897  O   SER B 612      -5.064 -32.621   6.796  1.00  0.260          O  
ATOM   9898  CB  SER B 612      -2.566 -34.142   5.761  1.00  0.340          C  
ATOM   9899  OG  SER B 612      -1.885 -33.070   5.184  1.00  0.340          O  
ATOM   9900  H   SER B 612      -3.963 -35.772   7.130  1.00  0.320          H  
ATOM   9901  HA  SER B 612      -2.126 -33.652   7.773  1.00  0.280          H  
ATOM   9902 1HB  SER B 612      -1.942 -35.005   5.759  1.00  0.410          H  
ATOM   9903 2HB  SER B 612      -3.440 -34.375   5.173  1.00  0.410          H  
ATOM   9904  HG  SER B 612      -1.427 -33.450   4.398  1.00  0.410          H  
ATOM   9905  N   LEU B 613      -3.321 -31.477   7.653  1.00  0.230          N  
ATOM   9906  CA  LEU B 613      -3.988 -30.187   7.703  1.00  0.220          C  
ATOM   9907  C   LEU B 613      -3.449 -29.288   6.610  1.00  0.250          C  
ATOM   9908  O   LEU B 613      -4.207 -28.604   5.915  1.00  0.270          O  
ATOM   9909  CB  LEU B 613      -3.768 -29.541   9.075  1.00  0.310          C  
ATOM   9910  CG  LEU B 613      -4.372 -28.145   9.299  1.00  0.310          C  
ATOM   9911  CD1 LEU B 613      -5.902 -28.190   9.181  1.00  0.310          C  
ATOM   9912  CD2 LEU B 613      -3.950 -27.667  10.661  1.00  0.310          C  
ATOM   9913  H   LEU B 613      -2.371 -31.538   8.007  1.00  0.280          H  
ATOM   9914  HA  LEU B 613      -5.049 -30.349   7.531  1.00  0.260          H  
ATOM   9915 1HB  LEU B 613      -4.175 -30.209   9.833  1.00  0.370          H  
ATOM   9916 2HB  LEU B 613      -2.698 -29.463   9.245  1.00  0.370          H  
ATOM   9917  HG  LEU B 613      -3.995 -27.450   8.544  1.00  0.370          H  
ATOM   9918 1HD1 LEU B 613      -6.301 -27.188   9.351  1.00  0.370          H  
ATOM   9919 2HD1 LEU B 613      -6.195 -28.520   8.190  1.00  0.370          H  
ATOM   9920 3HD1 LEU B 613      -6.306 -28.873   9.925  1.00  0.370          H  
ATOM   9921 1HD2 LEU B 613      -4.365 -26.679  10.821  1.00  0.370          H  
ATOM   9922 2HD2 LEU B 613      -4.323 -28.342  11.412  1.00  0.370          H  
ATOM   9923 3HD2 LEU B 613      -2.863 -27.624  10.722  1.00  0.370          H  
ATOM   9924  N   ASN B 614      -2.125 -29.273   6.478  1.00  0.270          N  
ATOM   9925  CA  ASN B 614      -1.495 -28.457   5.447  1.00  0.320          C  
ATOM   9926  C   ASN B 614      -0.083 -28.959   5.133  1.00  0.290          C  
ATOM   9927  O   ASN B 614       0.549 -29.643   5.947  1.00  0.400          O  
ATOM   9928  CB  ASN B 614      -1.513 -26.980   5.836  1.00  0.430          C  
ATOM   9929  CG  ASN B 614      -1.407 -26.049   4.621  1.00  0.430          C  
ATOM   9930  OD1 ASN B 614      -1.162 -26.496   3.487  1.00  0.430          O  
ATOM   9931  ND2 ASN B 614      -1.586 -24.772   4.823  1.00  0.430          N  
ATOM   9932  H   ASN B 614      -1.575 -29.858   7.110  1.00  0.320          H  
ATOM   9933  HA  ASN B 614      -2.075 -28.564   4.527  1.00  0.380          H  
ATOM   9934 1HB  ASN B 614      -2.432 -26.744   6.371  1.00  0.510          H  
ATOM   9935 2HB  ASN B 614      -0.696 -26.778   6.516  1.00  0.510          H  
ATOM   9936 1HD2 ASN B 614      -1.519 -24.152   4.038  1.00  0.510          H  
ATOM   9937 2HD2 ASN B 614      -1.794 -24.426   5.743  1.00  0.510          H  
ATOM   9938  N   THR B 615       0.402 -28.614   3.943  1.00  0.230          N  
ATOM   9939  CA  THR B 615       1.748 -28.980   3.493  1.00  0.210          C  
ATOM   9940  C   THR B 615       2.519 -27.853   2.841  1.00  0.190          C  
ATOM   9941  O   THR B 615       1.941 -26.939   2.246  1.00  0.220          O  
ATOM   9942  CB  THR B 615       1.696 -30.129   2.466  1.00  0.300          C  
ATOM   9943  OG1 THR B 615       0.946 -29.724   1.306  1.00  0.300          O  
ATOM   9944  CG2 THR B 615       1.063 -31.298   3.038  1.00  0.300          C  
ATOM   9945  H   THR B 615      -0.186 -28.033   3.349  1.00  0.280          H  
ATOM   9946  HA  THR B 615       2.325 -29.303   4.358  1.00  0.250          H  
ATOM   9947  HB  THR B 615       2.707 -30.390   2.160  1.00  0.360          H  
ATOM   9948  HG1 THR B 615       1.486 -29.168   0.688  1.00  0.360          H  
ATOM   9949 1HG2 THR B 615       1.060 -32.051   2.273  1.00  0.360          H  
ATOM   9950 2HG2 THR B 615       1.629 -31.626   3.888  1.00  0.360          H  
ATOM   9951 3HG2 THR B 615       0.054 -31.081   3.335  1.00  0.360          H  
ATOM   9952  N   SER B 616       3.857 -27.982   2.873  1.00  0.200          N  
ATOM   9953  CA  SER B 616       4.741 -27.055   2.182  1.00  0.210          C  
ATOM   9954  C   SER B 616       4.727 -27.248   0.675  1.00  0.200          C  
ATOM   9955  O   SER B 616       4.918 -26.286  -0.056  1.00  0.200          O  
ATOM   9956  CB  SER B 616       6.159 -27.207   2.709  1.00  0.290          C  
ATOM   9957  OG  SER B 616       6.679 -28.484   2.422  1.00  0.290          O  
ATOM   9958  H   SER B 616       4.266 -28.719   3.449  1.00  0.240          H  
ATOM   9959  HA  SER B 616       4.401 -26.042   2.395  1.00  0.250          H  
ATOM   9960 1HB  SER B 616       6.802 -26.442   2.275  1.00  0.350          H  
ATOM   9961 2HB  SER B 616       6.158 -27.055   3.786  1.00  0.350          H  
ATOM   9962  HG  SER B 616       7.070 -28.435   1.540  1.00  0.350          H  
ATOM   9963  N   MET B 617       4.439 -28.463   0.208  1.00  0.190          N  
ATOM   9964  CA  MET B 617       4.373 -28.718  -1.227  1.00  0.200          C  
ATOM   9965  C   MET B 617       2.943 -28.526  -1.674  1.00  0.210          C  
ATOM   9966  O   MET B 617       2.006 -28.778  -0.913  1.00  0.230          O  
ATOM   9967  CB  MET B 617       4.865 -30.110  -1.573  1.00  0.280          C  
ATOM   9968  CG  MET B 617       6.311 -30.342  -1.189  1.00  0.280          C  
ATOM   9969  SD  MET B 617       6.933 -31.951  -1.622  1.00  0.280          S  
ATOM   9970  CE  MET B 617       5.979 -32.995  -0.541  1.00  0.280          C  
ATOM   9971  H   MET B 617       4.307 -29.217   0.861  1.00  0.230          H  
ATOM   9972  HA  MET B 617       4.977 -27.984  -1.750  1.00  0.240          H  
ATOM   9973 1HB  MET B 617       4.232 -30.827  -1.086  1.00  0.330          H  
ATOM   9974 2HB  MET B 617       4.775 -30.267  -2.657  1.00  0.330          H  
ATOM   9975 1HG  MET B 617       6.925 -29.609  -1.699  1.00  0.330          H  
ATOM   9976 2HG  MET B 617       6.436 -30.192  -0.125  1.00  0.330          H  
ATOM   9977 1HE  MET B 617       6.287 -34.015  -0.677  1.00  0.330          H  
ATOM   9978 2HE  MET B 617       6.094 -32.745   0.456  1.00  0.330          H  
ATOM   9979 3HE  MET B 617       4.958 -32.889  -0.769  1.00  0.330          H  
ATOM   9980  N   GLY B 618       2.768 -28.142  -2.922  1.00  0.220          N  
ATOM   9981  CA  GLY B 618       1.454 -27.882  -3.479  1.00  0.240          C  
ATOM   9982  C   GLY B 618       1.056 -28.762  -4.645  1.00  0.220          C  
ATOM   9983  O   GLY B 618       0.885 -29.977  -4.495  1.00  0.210          O  
ATOM   9984  H   GLY B 618       3.580 -27.988  -3.506  1.00  0.260          H  
ATOM   9985 1HA  GLY B 618       0.729 -27.995  -2.685  1.00  0.290          H  
ATOM   9986 2HA  GLY B 618       1.403 -26.854  -3.783  1.00  0.290          H  
ATOM   9987  N   PHE B 619       0.758 -28.097  -5.767  1.00  0.220          N  
ATOM   9988  CA  PHE B 619       0.304 -28.680  -7.031  1.00  0.230          C  
ATOM   9989  C   PHE B 619       1.299 -29.746  -7.502  1.00  0.220          C  
ATOM   9990  O   PHE B 619       0.919 -30.885  -7.790  1.00  0.250          O  
ATOM   9991  CB  PHE B 619       0.104 -27.507  -8.020  1.00  0.320          C  
ATOM   9992  CG  PHE B 619      -0.278 -27.783  -9.434  1.00  0.320          C  
ATOM   9993  CD1 PHE B 619      -1.514 -28.288  -9.746  1.00  0.320          C  
ATOM   9994  CD2 PHE B 619       0.576 -27.437 -10.473  1.00  0.320          C  
ATOM   9995  CE1 PHE B 619      -1.872 -28.473 -11.061  1.00  0.320          C  
ATOM   9996  CE2 PHE B 619       0.217 -27.618 -11.777  1.00  0.320          C  
ATOM   9997  CZ  PHE B 619      -1.013 -28.139 -12.062  1.00  0.320          C  
ATOM   9998  H   PHE B 619       0.874 -27.088  -5.744  1.00  0.260          H  
ATOM   9999  HA  PHE B 619      -0.661 -29.159  -6.867  1.00  0.280          H  
ATOM  10000 1HB  PHE B 619      -0.653 -26.858  -7.612  1.00  0.380          H  
ATOM  10001 2HB  PHE B 619       1.023 -26.930  -8.043  1.00  0.380          H  
ATOM  10002  HD1 PHE B 619      -2.210 -28.547  -8.942  1.00  0.380          H  
ATOM  10003  HD2 PHE B 619       1.550 -27.004 -10.234  1.00  0.380          H  
ATOM  10004  HE1 PHE B 619      -2.853 -28.884 -11.313  1.00  0.380          H  
ATOM  10005  HE2 PHE B 619       0.901 -27.344 -12.583  1.00  0.380          H  
ATOM  10006  HZ  PHE B 619      -1.320 -28.293 -13.080  1.00  0.380          H  
ATOM  10007  N   THR B 620       2.584 -29.400  -7.533  1.00  0.200          N  
ATOM  10008  CA  THR B 620       3.599 -30.381  -7.894  1.00  0.200          C  
ATOM  10009  C   THR B 620       4.594 -30.406  -6.720  1.00  0.190          C  
ATOM  10010  O   THR B 620       4.496 -29.575  -5.815  1.00  0.180          O  
ATOM  10011  CB  THR B 620       4.347 -29.991  -9.187  1.00  0.280          C  
ATOM  10012  OG1 THR B 620       5.219 -28.883  -8.915  1.00  0.280          O  
ATOM  10013  CG2 THR B 620       3.376 -29.607 -10.266  1.00  0.280          C  
ATOM  10014  H   THR B 620       2.868 -28.430  -7.343  1.00  0.240          H  
ATOM  10015  HA  THR B 620       3.128 -31.351  -8.021  1.00  0.240          H  
ATOM  10016  HB  THR B 620       4.913 -30.816  -9.563  1.00  0.340          H  
ATOM  10017  HG1 THR B 620       4.677 -28.106  -8.613  1.00  0.340          H  
ATOM  10018 1HG2 THR B 620       3.914 -29.341 -11.167  1.00  0.340          H  
ATOM  10019 2HG2 THR B 620       2.703 -30.432 -10.476  1.00  0.340          H  
ATOM  10020 3HG2 THR B 620       2.823 -28.774  -9.919  1.00  0.340          H  
ATOM  10021  N   PRO B 621       5.555 -31.350  -6.660  1.00  0.210          N  
ATOM  10022  CA  PRO B 621       6.643 -31.388  -5.687  1.00  0.230          C  
ATOM  10023  C   PRO B 621       7.560 -30.142  -5.713  1.00  0.220          C  
ATOM  10024  O   PRO B 621       8.391 -29.984  -4.830  1.00  0.240          O  
ATOM  10025  CB  PRO B 621       7.398 -32.669  -6.072  1.00  0.350          C  
ATOM  10026  CG  PRO B 621       6.363 -33.545  -6.756  1.00  0.350          C  
ATOM  10027  CD  PRO B 621       5.487 -32.575  -7.522  1.00  0.350          C  
ATOM  10028  HA  PRO B 621       6.203 -31.500  -4.685  1.00  0.280          H  
ATOM  10029 1HB  PRO B 621       8.227 -32.413  -6.729  1.00  0.410          H  
ATOM  10030 2HB  PRO B 621       7.830 -33.133  -5.171  1.00  0.410          H  
ATOM  10031 1HG  PRO B 621       6.856 -34.284  -7.407  1.00  0.410          H  
ATOM  10032 2HG  PRO B 621       5.801 -34.122  -5.998  1.00  0.410          H  
ATOM  10033 1HD  PRO B 621       5.933 -32.405  -8.502  1.00  0.410          H  
ATOM  10034 2HD  PRO B 621       4.473 -32.991  -7.588  1.00  0.410          H  
ATOM  10035  N   LEU B 622       7.509 -29.327  -6.780  1.00  0.210          N  
ATOM  10036  CA  LEU B 622       8.350 -28.131  -6.895  1.00  0.220          C  
ATOM  10037  C   LEU B 622       8.198 -27.105  -5.754  1.00  0.220          C  
ATOM  10038  O   LEU B 622       9.190 -26.530  -5.313  1.00  0.240          O  
ATOM  10039  CB  LEU B 622       8.055 -27.429  -8.231  1.00  0.300          C  
ATOM  10040  CG  LEU B 622       8.848 -26.130  -8.550  1.00  0.300          C  
ATOM  10041  CD1 LEU B 622      10.336 -26.412  -8.624  1.00  0.300          C  
ATOM  10042  CD2 LEU B 622       8.357 -25.574  -9.852  1.00  0.300          C  
ATOM  10043  H   LEU B 622       6.824 -29.468  -7.522  1.00  0.250          H  
ATOM  10044  HA  LEU B 622       9.379 -28.468  -6.905  1.00  0.260          H  
ATOM  10045 1HB  LEU B 622       8.228 -28.137  -9.040  1.00  0.360          H  
ATOM  10046 2HB  LEU B 622       6.993 -27.157  -8.240  1.00  0.360          H  
ATOM  10047  HG  LEU B 622       8.680 -25.391  -7.765  1.00  0.360          H  
ATOM  10048 1HD1 LEU B 622      10.860 -25.498  -8.851  1.00  0.360          H  
ATOM  10049 2HD1 LEU B 622      10.683 -26.783  -7.686  1.00  0.360          H  
ATOM  10050 3HD1 LEU B 622      10.536 -27.137  -9.400  1.00  0.360          H  
ATOM  10051 1HD2 LEU B 622       8.888 -24.665 -10.058  1.00  0.360          H  
ATOM  10052 2HD2 LEU B 622       8.524 -26.295 -10.655  1.00  0.360          H  
ATOM  10053 3HD2 LEU B 622       7.298 -25.363  -9.760  1.00  0.360          H  
ATOM  10054  N   GLU B 623       6.957 -26.836  -5.346  1.00  0.230          N  
ATOM  10055  CA  GLU B 623       6.574 -25.854  -4.309  1.00  0.220          C  
ATOM  10056  C   GLU B 623       7.092 -26.212  -2.918  1.00  0.190          C  
ATOM  10057  O   GLU B 623       7.156 -27.382  -2.557  1.00  0.170          O  
ATOM  10058  CB  GLU B 623       5.043 -25.677  -4.275  1.00  0.310          C  
ATOM  10059  CG  GLU B 623       4.467 -24.655  -3.204  1.00  0.310          C  
ATOM  10060  CD  GLU B 623       2.951 -24.456  -3.262  1.00  0.310          C  
ATOM  10061  OE1 GLU B 623       2.395 -24.885  -4.221  1.00  0.310          O  
ATOM  10062  OE2 GLU B 623       2.363 -23.930  -2.334  1.00  0.310          O  
ATOM  10063  H   GLU B 623       6.217 -27.386  -5.772  1.00  0.280          H  
ATOM  10064  HA  GLU B 623       7.011 -24.890  -4.579  1.00  0.260          H  
ATOM  10065 1HB  GLU B 623       4.725 -25.327  -5.237  1.00  0.370          H  
ATOM  10066 2HB  GLU B 623       4.592 -26.629  -4.128  1.00  0.370          H  
ATOM  10067 1HG  GLU B 623       4.721 -24.996  -2.208  1.00  0.370          H  
ATOM  10068 2HG  GLU B 623       4.944 -23.695  -3.361  1.00  0.370          H  
ATOM  10069  N   GLY B 624       7.461 -25.208  -2.131  1.00  0.200          N  
ATOM  10070  CA  GLY B 624       7.937 -25.452  -0.780  1.00  0.190          C  
ATOM  10071  C   GLY B 624       9.432 -25.219  -0.566  1.00  0.190          C  
ATOM  10072  O   GLY B 624      10.007 -24.187  -0.940  1.00  0.190          O  
ATOM  10073  H   GLY B 624       7.353 -24.247  -2.457  1.00  0.240          H  
ATOM  10074 1HA  GLY B 624       7.373 -24.809  -0.104  1.00  0.230          H  
ATOM  10075 2HA  GLY B 624       7.690 -26.473  -0.499  1.00  0.230          H  
ATOM  10076  N   LEU B 625      10.047 -26.171   0.115  1.00  0.200          N  
ATOM  10077  CA  LEU B 625      11.437 -26.081   0.529  1.00  0.190          C  
ATOM  10078  C   LEU B 625      12.395 -26.068  -0.618  1.00  0.200          C  
ATOM  10079  O   LEU B 625      12.073 -26.472  -1.726  1.00  0.210          O  
ATOM  10080  CB  LEU B 625      11.842 -27.269   1.402  1.00  0.270          C  
ATOM  10081  CG  LEU B 625      11.179 -27.416   2.736  1.00  0.270          C  
ATOM  10082  CD1 LEU B 625      11.646 -28.668   3.335  1.00  0.270          C  
ATOM  10083  CD2 LEU B 625      11.541 -26.309   3.605  1.00  0.270          C  
ATOM  10084  H   LEU B 625       9.508 -27.000   0.320  1.00  0.240          H  
ATOM  10085  HA  LEU B 625      11.574 -25.147   1.065  1.00  0.230          H  
ATOM  10086 1HB  LEU B 625      11.636 -28.180   0.834  1.00  0.320          H  
ATOM  10087 2HB  LEU B 625      12.922 -27.225   1.565  1.00  0.320          H  
ATOM  10088  HG  LEU B 625      10.097 -27.455   2.618  1.00  0.320          H  
ATOM  10089 1HD1 LEU B 625      11.205 -28.826   4.297  1.00  0.320          H  
ATOM  10090 2HD1 LEU B 625      11.382 -29.445   2.703  1.00  0.320          H  
ATOM  10091 3HD1 LEU B 625      12.730 -28.635   3.439  1.00  0.320          H  
ATOM  10092 1HD2 LEU B 625      11.049 -26.474   4.546  1.00  0.320          H  
ATOM  10093 2HD2 LEU B 625      12.618 -26.277   3.738  1.00  0.320          H  
ATOM  10094 3HD2 LEU B 625      11.224 -25.392   3.194  1.00  0.320          H  
ATOM  10095  N   ILE B 626      13.583 -25.570  -0.352  1.00  0.200          N  
ATOM  10096  CA  ILE B 626      14.617 -25.612  -1.355  1.00  0.220          C  
ATOM  10097  C   ILE B 626      15.092 -27.051  -1.307  1.00  0.180          C  
ATOM  10098  O   ILE B 626      15.301 -27.590  -0.223  1.00  0.170          O  
ATOM  10099  CB  ILE B 626      15.756 -24.652  -1.048  1.00  0.300          C  
ATOM  10100  CG1 ILE B 626      15.238 -23.222  -0.997  1.00  0.300          C  
ATOM  10101  CG2 ILE B 626      16.696 -24.758  -2.207  1.00  0.300          C  
ATOM  10102  CD1 ILE B 626      16.224 -22.249  -0.385  1.00  0.300          C  
ATOM  10103  H   ILE B 626      13.784 -25.220   0.574  1.00  0.240          H  
ATOM  10104  HA  ILE B 626      14.200 -25.402  -2.343  1.00  0.260          H  
ATOM  10105  HB  ILE B 626      16.247 -24.896  -0.108  1.00  0.360          H  
ATOM  10106 1HG1 ILE B 626      15.003 -22.899  -2.013  1.00  0.360          H  
ATOM  10107 2HG1 ILE B 626      14.322 -23.200  -0.421  1.00  0.360          H  
ATOM  10108 1HG2 ILE B 626      17.518 -24.080  -2.106  1.00  0.360          H  
ATOM  10109 2HG2 ILE B 626      17.086 -25.769  -2.308  1.00  0.360          H  
ATOM  10110 3HG2 ILE B 626      16.122 -24.505  -3.086  1.00  0.360          H  
ATOM  10111 1HD1 ILE B 626      15.788 -21.251  -0.379  1.00  0.360          H  
ATOM  10112 2HD1 ILE B 626      16.435 -22.558   0.639  1.00  0.360          H  
ATOM  10113 3HD1 ILE B 626      17.145 -22.227  -0.944  1.00  0.360          H  
ATOM  10114  N   MET B 627      15.196 -27.705  -2.452  1.00  0.190          N  
ATOM  10115  CA  MET B 627      15.543 -29.117  -2.457  1.00  0.170          C  
ATOM  10116  C   MET B 627      16.826 -29.296  -3.254  1.00  0.150          C  
ATOM  10117  O   MET B 627      17.410 -28.302  -3.699  1.00  0.160          O  
ATOM  10118  CB  MET B 627      14.378 -29.891  -3.029  1.00  0.250          C  
ATOM  10119  CG  MET B 627      13.063 -29.430  -2.395  1.00  0.250          C  
ATOM  10120  SD  MET B 627      11.597 -30.290  -2.858  1.00  0.250          S  
ATOM  10121  CE  MET B 627      10.376 -29.079  -2.365  1.00  0.250          C  
ATOM  10122  H   MET B 627      15.010 -27.220  -3.338  1.00  0.230          H  
ATOM  10123  HA  MET B 627      15.728 -29.454  -1.436  1.00  0.200          H  
ATOM  10124 1HB  MET B 627      14.366 -29.810  -4.083  1.00  0.300          H  
ATOM  10125 2HB  MET B 627      14.498 -30.930  -2.781  1.00  0.300          H  
ATOM  10126 1HG  MET B 627      13.145 -29.420  -1.321  1.00  0.300          H  
ATOM  10127 2HG  MET B 627      12.917 -28.419  -2.721  1.00  0.300          H  
ATOM  10128 1HE  MET B 627       9.375 -29.462  -2.568  1.00  0.300          H  
ATOM  10129 2HE  MET B 627      10.472 -28.866  -1.307  1.00  0.300          H  
ATOM  10130 3HE  MET B 627      10.522 -28.154  -2.930  1.00  0.300          H  
ATOM  10131  N   GLY B 628      17.308 -30.534  -3.410  1.00  0.140          N  
ATOM  10132  CA  GLY B 628      18.554 -30.774  -4.136  1.00  0.140          C  
ATOM  10133  C   GLY B 628      18.618 -30.027  -5.474  1.00  0.140          C  
ATOM  10134  O   GLY B 628      19.590 -29.312  -5.738  1.00  0.170          O  
ATOM  10135  H   GLY B 628      16.808 -31.351  -3.040  1.00  0.170          H  
ATOM  10136 1HA  GLY B 628      19.401 -30.496  -3.510  1.00  0.170          H  
ATOM  10137 2HA  GLY B 628      18.649 -31.845  -4.317  1.00  0.170          H  
ATOM  10138  N   THR B 629      17.606 -30.210  -6.335  1.00  0.120          N  
ATOM  10139  CA  THR B 629      17.590 -29.550  -7.644  1.00  0.120          C  
ATOM  10140  C   THR B 629      16.352 -28.674  -7.895  1.00  0.140          C  
ATOM  10141  O   THR B 629      16.250 -28.010  -8.935  1.00  0.160          O  
ATOM  10142  CB  THR B 629      17.706 -30.576  -8.771  1.00  0.170          C  
ATOM  10143  OG1 THR B 629      16.570 -31.463  -8.753  1.00  0.170          O  
ATOM  10144  CG2 THR B 629      18.987 -31.371  -8.601  1.00  0.170          C  
ATOM  10145  H   THR B 629      16.851 -30.832  -6.091  1.00  0.140          H  
ATOM  10146  HA  THR B 629      18.461 -28.904  -7.704  1.00  0.140          H  
ATOM  10147  HB  THR B 629      17.737 -30.067  -9.696  1.00  0.200          H  
ATOM  10148  HG1 THR B 629      15.811 -31.026  -9.232  1.00  0.200          H  
ATOM  10149 1HG2 THR B 629      19.073 -32.085  -9.416  1.00  0.200          H  
ATOM  10150 2HG2 THR B 629      19.834 -30.686  -8.624  1.00  0.200          H  
ATOM  10151 3HG2 THR B 629      18.973 -31.902  -7.658  1.00  0.200          H  
ATOM  10152  N   ARG B 630      15.390 -28.683  -6.961  1.00  0.160          N  
ATOM  10153  CA  ARG B 630      14.143 -27.930  -7.125  1.00  0.200          C  
ATOM  10154  C   ARG B 630      14.215 -26.545  -6.449  1.00  0.230          C  
ATOM  10155  O   ARG B 630      14.682 -26.412  -5.307  1.00  0.230          O  
ATOM  10156  CB  ARG B 630      12.975 -28.700  -6.526  1.00  0.260          C  
ATOM  10157  CG  ARG B 630      12.612 -30.063  -7.165  1.00  0.260          C  
ATOM  10158  CD  ARG B 630      11.611 -30.722  -6.298  1.00  0.260          C  
ATOM  10159  NE  ARG B 630      11.040 -31.951  -6.792  1.00  0.260          N  
ATOM  10160  CZ  ARG B 630      11.523 -33.207  -6.588  1.00  0.260          C  
ATOM  10161  NH1 ARG B 630      12.640 -33.427  -5.910  1.00  0.260          N  
ATOM  10162  NH2 ARG B 630      10.832 -34.220  -7.084  1.00  0.260          N  
ATOM  10163  H   ARG B 630      15.520 -29.237  -6.132  1.00  0.190          H  
ATOM  10164  HA  ARG B 630      13.966 -27.796  -8.189  1.00  0.240          H  
ATOM  10165 1HB  ARG B 630      13.122 -28.835  -5.489  1.00  0.320          H  
ATOM  10166 2HB  ARG B 630      12.094 -28.093  -6.610  1.00  0.320          H  
ATOM  10167 1HG  ARG B 630      12.170 -29.908  -8.151  1.00  0.320          H  
ATOM  10168 2HG  ARG B 630      13.498 -30.692  -7.254  1.00  0.320          H  
ATOM  10169 1HD  ARG B 630      12.136 -30.968  -5.416  1.00  0.320          H  
ATOM  10170 2HD  ARG B 630      10.804 -30.040  -6.055  1.00  0.320          H  
ATOM  10171  HE  ARG B 630      10.190 -31.871  -7.331  1.00  0.320          H  
ATOM  10172 1HH1 ARG B 630      13.169 -32.659  -5.520  1.00  0.320          H  
ATOM  10173 2HH1 ARG B 630      12.969 -34.376  -5.783  1.00  0.320          H  
ATOM  10174 1HH2 ARG B 630       9.974 -34.042  -7.579  1.00  0.320          H  
ATOM  10175 2HH2 ARG B 630      11.125 -35.196  -6.978  1.00  0.320          H  
ATOM  10176  N   SER B 631      13.685 -25.519  -7.138  1.00  0.250          N  
ATOM  10177  CA  SER B 631      13.681 -24.128  -6.647  1.00  0.270          C  
ATOM  10178  C   SER B 631      12.916 -23.838  -5.373  1.00  0.300          C  
ATOM  10179  O   SER B 631      13.263 -22.902  -4.649  1.00  0.330          O  
ATOM  10180  CB  SER B 631      13.023 -23.212  -7.663  1.00  0.370          C  
ATOM  10181  OG  SER B 631      11.623 -23.459  -7.721  1.00  0.370          O  
ATOM  10182  H   SER B 631      13.324 -25.706  -8.082  1.00  0.300          H  
ATOM  10183  HA  SER B 631      14.709 -23.833  -6.484  1.00  0.320          H  
ATOM  10184 1HB  SER B 631      13.210 -22.179  -7.395  1.00  0.440          H  
ATOM  10185 2HB  SER B 631      13.460 -23.381  -8.645  1.00  0.440          H  
ATOM  10186  HG  SER B 631      11.207 -23.085  -6.880  1.00  0.440          H  
ATOM  10187  N   GLY B 632      11.888 -24.612  -5.090  1.00  0.300          N  
ATOM  10188  CA  GLY B 632      11.067 -24.316  -3.938  1.00  0.270          C  
ATOM  10189  C   GLY B 632      10.267 -23.066  -4.285  1.00  0.280          C  
ATOM  10190  O   GLY B 632      10.179 -22.673  -5.463  1.00  0.380          O  
ATOM  10191  H   GLY B 632      11.642 -25.377  -5.707  1.00  0.360          H  
ATOM  10192 1HA  GLY B 632      10.407 -25.151  -3.707  1.00  0.320          H  
ATOM  10193 2HA  GLY B 632      11.690 -24.138  -3.062  1.00  0.320          H  
ATOM  10194  N   ASP B 633       9.701 -22.422  -3.268  1.00  0.210          N  
ATOM  10195  CA  ASP B 633       8.899 -21.219  -3.479  1.00  0.230          C  
ATOM  10196  C   ASP B 633       9.692 -20.028  -4.020  1.00  0.270          C  
ATOM  10197  O   ASP B 633      10.646 -19.555  -3.393  1.00  0.480          O  
ATOM  10198  CB  ASP B 633       8.240 -20.785  -2.163  1.00  0.310          C  
ATOM  10199  CG  ASP B 633       7.217 -21.751  -1.733  1.00  0.310          C  
ATOM  10200  OD1 ASP B 633       6.925 -22.591  -2.538  1.00  0.310          O  
ATOM  10201  OD2 ASP B 633       6.719 -21.691  -0.622  1.00  0.310          O  
ATOM  10202  H   ASP B 633       9.800 -22.840  -2.336  1.00  0.250          H  
ATOM  10203  HA  ASP B 633       8.120 -21.455  -4.205  1.00  0.280          H  
ATOM  10204 1HB  ASP B 633       8.998 -20.707  -1.382  1.00  0.380          H  
ATOM  10205 2HB  ASP B 633       7.779 -19.802  -2.285  1.00  0.380          H  
ATOM  10206  N   ILE B 634       9.268 -19.527  -5.179  1.00  0.180          N  
ATOM  10207  CA  ILE B 634       9.865 -18.349  -5.793  1.00  0.180          C  
ATOM  10208  C   ILE B 634       8.699 -17.473  -6.232  1.00  0.170          C  
ATOM  10209  O   ILE B 634       7.558 -17.921  -6.178  1.00  0.230          O  
ATOM  10210  CB  ILE B 634      10.812 -18.635  -6.994  1.00  0.250          C  
ATOM  10211  CG1 ILE B 634      10.054 -19.264  -8.175  1.00  0.250          C  
ATOM  10212  CG2 ILE B 634      11.949 -19.602  -6.523  1.00  0.250          C  
ATOM  10213  CD1 ILE B 634      10.839 -19.307  -9.471  1.00  0.250          C  
ATOM  10214  H   ILE B 634       8.488 -19.983  -5.635  1.00  0.220          H  
ATOM  10215  HA  ILE B 634      10.427 -17.808  -5.040  1.00  0.220          H  
ATOM  10216  HB  ILE B 634      11.256 -17.710  -7.332  1.00  0.300          H  
ATOM  10217 1HG1 ILE B 634       9.793 -20.275  -7.907  1.00  0.300          H  
ATOM  10218 2HG1 ILE B 634       9.143 -18.700  -8.367  1.00  0.300          H  
ATOM  10219 1HG2 ILE B 634      12.638 -19.797  -7.323  1.00  0.300          H  
ATOM  10220 2HG2 ILE B 634      12.487 -19.176  -5.703  1.00  0.300          H  
ATOM  10221 3HG2 ILE B 634      11.513 -20.544  -6.193  1.00  0.300          H  
ATOM  10222 1HD1 ILE B 634      10.220 -19.760 -10.230  1.00  0.300          H  
ATOM  10223 2HD1 ILE B 634      11.096 -18.295  -9.770  1.00  0.300          H  
ATOM  10224 3HD1 ILE B 634      11.744 -19.890  -9.359  1.00  0.300          H  
ATOM  10225  N   ASP B 635       8.979 -16.263  -6.686  1.00  0.180          N  
ATOM  10226  CA  ASP B 635       7.964 -15.360  -7.225  1.00  0.180          C  
ATOM  10227  C   ASP B 635       7.511 -15.826  -8.608  1.00  0.180          C  
ATOM  10228  O   ASP B 635       8.330 -15.798  -9.519  1.00  0.340          O  
ATOM  10229  CB  ASP B 635       8.500 -13.930  -7.394  1.00  0.250          C  
ATOM  10230  CG  ASP B 635       7.449 -12.954  -7.922  1.00  0.250          C  
ATOM  10231  OD1 ASP B 635       6.388 -13.427  -8.305  1.00  0.250          O  
ATOM  10232  OD2 ASP B 635       7.688 -11.749  -7.933  1.00  0.250          O  
ATOM  10233  H   ASP B 635       9.942 -15.963  -6.672  1.00  0.220          H  
ATOM  10234  HA  ASP B 635       7.145 -15.320  -6.517  1.00  0.220          H  
ATOM  10235 1HB  ASP B 635       8.850 -13.562  -6.457  1.00  0.300          H  
ATOM  10236 2HB  ASP B 635       9.331 -13.928  -8.049  1.00  0.300          H  
ATOM  10237  N   PRO B 636       6.244 -16.252  -8.826  1.00  0.150          N  
ATOM  10238  CA  PRO B 636       5.705 -16.762 -10.088  1.00  0.180          C  
ATOM  10239  C   PRO B 636       6.051 -15.825 -11.266  1.00  0.210          C  
ATOM  10240  O   PRO B 636       6.197 -16.271 -12.412  1.00  0.260          O  
ATOM  10241  CB  PRO B 636       4.195 -16.772  -9.798  1.00  0.270          C  
ATOM  10242  CG  PRO B 636       4.090 -16.968  -8.315  1.00  0.270          C  
ATOM  10243  CD  PRO B 636       5.234 -16.194  -7.734  1.00  0.270          C  
ATOM  10244  HA  PRO B 636       6.090 -17.779 -10.264  1.00  0.220          H  
ATOM  10245 1HB  PRO B 636       3.734 -15.858 -10.155  1.00  0.320          H  
ATOM  10246 2HB  PRO B 636       3.714 -17.588 -10.306  1.00  0.320          H  
ATOM  10247 1HG  PRO B 636       3.121 -16.579  -7.949  1.00  0.320          H  
ATOM  10248 2HG  PRO B 636       4.131 -18.044  -8.061  1.00  0.320          H  
ATOM  10249 1HD  PRO B 636       4.934 -15.153  -7.514  1.00  0.320          H  
ATOM  10250 2HD  PRO B 636       5.564 -16.732  -6.839  1.00  0.320          H  
ATOM  10251  N   ALA B 637       6.186 -14.518 -10.969  1.00  0.240          N  
ATOM  10252  CA  ALA B 637       6.524 -13.505 -11.954  1.00  0.370          C  
ATOM  10253  C   ALA B 637       7.812 -13.853 -12.666  1.00  0.450          C  
ATOM  10254  O   ALA B 637       7.938 -13.579 -13.853  1.00  0.550          O  
ATOM  10255  CB  ALA B 637       6.683 -12.146 -11.321  1.00  0.470          C  
ATOM  10256  H   ALA B 637       6.093 -14.206  -9.990  1.00  0.290          H  
ATOM  10257  HA  ALA B 637       5.719 -13.471 -12.689  1.00  0.440          H  
ATOM  10258 1HB  ALA B 637       6.916 -11.419 -12.091  1.00  0.560          H  
ATOM  10259 2HB  ALA B 637       5.764 -11.859 -10.815  1.00  0.560          H  
ATOM  10260 3HB  ALA B 637       7.489 -12.176 -10.601  1.00  0.560          H  
ATOM  10261  N   ILE B 638       8.769 -14.439 -11.927  1.00  0.430          N  
ATOM  10262  CA  ILE B 638      10.096 -14.805 -12.396  1.00  0.500          C  
ATOM  10263  C   ILE B 638       9.983 -15.800 -13.504  1.00  0.480          C  
ATOM  10264  O   ILE B 638      10.737 -15.750 -14.473  1.00  0.460          O  
ATOM  10265  CB  ILE B 638      10.922 -15.471 -11.281  1.00  0.670          C  
ATOM  10266  CG1 ILE B 638      11.236 -14.480 -10.226  1.00  0.670          C  
ATOM  10267  CG2 ILE B 638      12.203 -16.032 -11.856  1.00  0.670          C  
ATOM  10268  CD1 ILE B 638      11.731 -15.084  -8.939  1.00  0.670          C  
ATOM  10269  H   ILE B 638       8.561 -14.678 -10.957  1.00  0.520          H  
ATOM  10270  HA  ILE B 638      10.610 -13.918 -12.752  1.00  0.600          H  
ATOM  10271  HB  ILE B 638      10.351 -16.273 -10.830  1.00  0.810          H  
ATOM  10272 1HG1 ILE B 638      11.995 -13.801 -10.602  1.00  0.810          H  
ATOM  10273 2HG1 ILE B 638      10.347 -13.918 -10.023  1.00  0.810          H  
ATOM  10274 1HG2 ILE B 638      12.778 -16.490 -11.079  1.00  0.810          H  
ATOM  10275 2HG2 ILE B 638      11.999 -16.779 -12.611  1.00  0.810          H  
ATOM  10276 3HG2 ILE B 638      12.775 -15.223 -12.299  1.00  0.810          H  
ATOM  10277 1HD1 ILE B 638      11.911 -14.280  -8.249  1.00  0.810          H  
ATOM  10278 2HD1 ILE B 638      10.964 -15.737  -8.553  1.00  0.810          H  
ATOM  10279 3HD1 ILE B 638      12.635 -15.649  -9.068  1.00  0.810          H  
ATOM  10280  N   VAL B 639       9.096 -16.769 -13.332  1.00  0.480          N  
ATOM  10281  CA  VAL B 639       8.960 -17.820 -14.312  1.00  0.470          C  
ATOM  10282  C   VAL B 639       8.526 -17.223 -15.625  1.00  0.450          C  
ATOM  10283  O   VAL B 639       9.130 -17.508 -16.663  1.00  0.480          O  
ATOM  10284  CB  VAL B 639       7.920 -18.855 -13.839  1.00  0.660          C  
ATOM  10285  CG1 VAL B 639       7.601 -19.888 -14.926  1.00  0.660          C  
ATOM  10286  CG2 VAL B 639       8.441 -19.525 -12.637  1.00  0.660          C  
ATOM  10287  H   VAL B 639       8.488 -16.736 -12.519  1.00  0.580          H  
ATOM  10288  HA  VAL B 639       9.926 -18.308 -14.443  1.00  0.560          H  
ATOM  10289  HB  VAL B 639       6.987 -18.346 -13.601  1.00  0.790          H  
ATOM  10290 1HG1 VAL B 639       6.857 -20.592 -14.543  1.00  0.790          H  
ATOM  10291 2HG1 VAL B 639       7.200 -19.403 -15.813  1.00  0.790          H  
ATOM  10292 3HG1 VAL B 639       8.500 -20.428 -15.188  1.00  0.790          H  
ATOM  10293 1HG2 VAL B 639       7.698 -20.239 -12.320  1.00  0.790          H  
ATOM  10294 2HG2 VAL B 639       9.366 -20.027 -12.884  1.00  0.790          H  
ATOM  10295 3HG2 VAL B 639       8.624 -18.794 -11.849  1.00  0.790          H  
ATOM  10296  N   SER B 640       7.508 -16.364 -15.578  1.00  0.430          N  
ATOM  10297  CA  SER B 640       7.019 -15.732 -16.794  1.00  0.450          C  
ATOM  10298  C   SER B 640       8.031 -14.751 -17.378  1.00  0.460          C  
ATOM  10299  O   SER B 640       8.229 -14.694 -18.599  1.00  0.490          O  
ATOM  10300  CB  SER B 640       5.760 -14.979 -16.502  1.00  0.620          C  
ATOM  10301  OG  SER B 640       4.739 -15.824 -16.118  1.00  0.620          O  
ATOM  10302  H   SER B 640       7.055 -16.179 -14.676  1.00  0.520          H  
ATOM  10303  HA  SER B 640       6.816 -16.510 -17.529  1.00  0.540          H  
ATOM  10304 1HB  SER B 640       5.951 -14.251 -15.713  1.00  0.750          H  
ATOM  10305 2HB  SER B 640       5.467 -14.436 -17.392  1.00  0.750          H  
ATOM  10306  HG  SER B 640       3.962 -15.272 -16.078  1.00  0.750          H  
ATOM  10307  N   TYR B 641       8.650 -13.960 -16.495  1.00  0.460          N  
ATOM  10308  CA  TYR B 641       9.610 -12.929 -16.842  1.00  0.500          C  
ATOM  10309  C   TYR B 641      10.771 -13.533 -17.591  1.00  0.550          C  
ATOM  10310  O   TYR B 641      11.067 -13.118 -18.713  1.00  0.600          O  
ATOM  10311  CB  TYR B 641      10.097 -12.255 -15.555  1.00  0.680          C  
ATOM  10312  CG  TYR B 641      11.091 -11.146 -15.685  1.00  0.680          C  
ATOM  10313  CD1 TYR B 641      10.641  -9.855 -15.866  1.00  0.680          C  
ATOM  10314  CD2 TYR B 641      12.447 -11.398 -15.606  1.00  0.680          C  
ATOM  10315  CE1 TYR B 641      11.535  -8.834 -15.950  1.00  0.680          C  
ATOM  10316  CE2 TYR B 641      13.328 -10.365 -15.698  1.00  0.680          C  
ATOM  10317  CZ  TYR B 641      12.894  -9.102 -15.861  1.00  0.680          C  
ATOM  10318  OH  TYR B 641      13.820  -8.097 -15.920  1.00  0.680          O  
ATOM  10319  H   TYR B 641       8.418 -14.054 -15.509  1.00  0.550          H  
ATOM  10320  HA  TYR B 641       9.126 -12.196 -17.487  1.00  0.600          H  
ATOM  10321 1HB  TYR B 641       9.237 -11.850 -15.030  1.00  0.820          H  
ATOM  10322 2HB  TYR B 641      10.530 -13.009 -14.912  1.00  0.820          H  
ATOM  10323  HD1 TYR B 641       9.572  -9.647 -15.924  1.00  0.820          H  
ATOM  10324  HD2 TYR B 641      12.809 -12.399 -15.461  1.00  0.820          H  
ATOM  10325  HE1 TYR B 641      11.172  -7.833 -16.074  1.00  0.820          H  
ATOM  10326  HE2 TYR B 641      14.382 -10.533 -15.631  1.00  0.820          H  
ATOM  10327  HH  TYR B 641      14.699  -8.463 -15.758  1.00  0.820          H  
ATOM  10328  N   ILE B 642      11.401 -14.545 -16.999  1.00  0.560          N  
ATOM  10329  CA  ILE B 642      12.516 -15.189 -17.641  1.00  0.600          C  
ATOM  10330  C   ILE B 642      12.111 -15.922 -18.866  1.00  0.610          C  
ATOM  10331  O   ILE B 642      12.791 -15.830 -19.884  1.00  0.670          O  
ATOM  10332  CB  ILE B 642      13.311 -16.085 -16.715  1.00  0.820          C  
ATOM  10333  CG1 ILE B 642      13.977 -15.174 -15.755  1.00  0.820          C  
ATOM  10334  CG2 ILE B 642      14.303 -16.963 -17.509  1.00  0.820          C  
ATOM  10335  CD1 ILE B 642      14.614 -15.806 -14.704  1.00  0.820          C  
ATOM  10336  H   ILE B 642      11.099 -14.868 -16.076  1.00  0.670          H  
ATOM  10337  HA  ILE B 642      13.204 -14.408 -17.950  1.00  0.720          H  
ATOM  10338  HB  ILE B 642      12.627 -16.722 -16.148  1.00  0.990          H  
ATOM  10339 1HG1 ILE B 642      14.686 -14.581 -16.288  1.00  0.990          H  
ATOM  10340 2HG1 ILE B 642      13.232 -14.526 -15.325  1.00  0.990          H  
ATOM  10341 1HG2 ILE B 642      14.885 -17.601 -16.851  1.00  0.990          H  
ATOM  10342 2HG2 ILE B 642      13.773 -17.598 -18.200  1.00  0.990          H  
ATOM  10343 3HG2 ILE B 642      14.960 -16.312 -18.056  1.00  0.990          H  
ATOM  10344 1HD1 ILE B 642      15.057 -15.079 -14.094  1.00  0.990          H  
ATOM  10345 2HD1 ILE B 642      13.895 -16.388 -14.150  1.00  0.990          H  
ATOM  10346 3HD1 ILE B 642      15.378 -16.433 -15.093  1.00  0.990          H  
ATOM  10347  N   ALA B 643      11.015 -16.668 -18.826  1.00  0.580          N  
ATOM  10348  CA  ALA B 643      10.668 -17.377 -20.025  1.00  0.600          C  
ATOM  10349  C   ALA B 643      10.522 -16.390 -21.192  1.00  0.640          C  
ATOM  10350  O   ALA B 643      10.983 -16.685 -22.299  1.00  0.660          O  
ATOM  10351  CB  ALA B 643       9.413 -18.202 -19.790  1.00  0.830          C  
ATOM  10352  H   ALA B 643      10.441 -16.781 -17.986  1.00  0.700          H  
ATOM  10353  HA  ALA B 643      11.484 -18.038 -20.264  1.00  0.720          H  
ATOM  10354 1HB  ALA B 643       9.168 -18.762 -20.697  1.00  1.000          H  
ATOM  10355 2HB  ALA B 643       9.587 -18.896 -18.967  1.00  1.000          H  
ATOM  10356 3HB  ALA B 643       8.597 -17.545 -19.531  1.00  1.000          H  
ATOM  10357  N   GLU B 644       9.973 -15.183 -20.975  1.00  0.640          N  
ATOM  10358  CA  GLU B 644       9.931 -14.250 -22.098  1.00  0.710          C  
ATOM  10359  C   GLU B 644      11.311 -13.670 -22.420  1.00  0.730          C  
ATOM  10360  O   GLU B 644      11.727 -13.661 -23.578  1.00  0.810          O  
ATOM  10361  CB  GLU B 644       8.980 -13.083 -21.839  1.00  0.970          C  
ATOM  10362  CG  GLU B 644       8.903 -12.054 -23.001  1.00  0.970          C  
ATOM  10363  CD  GLU B 644       8.351 -12.630 -24.291  1.00  0.970          C  
ATOM  10364  OE1 GLU B 644       7.539 -13.518 -24.224  1.00  0.970          O  
ATOM  10365  OE2 GLU B 644       8.774 -12.193 -25.348  1.00  0.970          O  
ATOM  10366  H   GLU B 644       9.544 -14.949 -20.073  1.00  0.770          H  
ATOM  10367  HA  GLU B 644       9.574 -14.791 -22.974  1.00  0.850          H  
ATOM  10368 1HB  GLU B 644       8.008 -13.455 -21.672  1.00  1.160          H  
ATOM  10369 2HB  GLU B 644       9.289 -12.560 -20.931  1.00  1.160          H  
ATOM  10370 1HG  GLU B 644       8.255 -11.237 -22.685  1.00  1.160          H  
ATOM  10371 2HG  GLU B 644       9.891 -11.635 -23.186  1.00  1.160          H  
ATOM  10372  N   GLN B 645      12.065 -13.238 -21.404  1.00  0.710          N  
ATOM  10373  CA  GLN B 645      13.348 -12.573 -21.649  1.00  0.770          C  
ATOM  10374  C   GLN B 645      14.359 -13.476 -22.343  1.00  0.740          C  
ATOM  10375  O   GLN B 645      15.146 -13.017 -23.172  1.00  0.780          O  
ATOM  10376  CB  GLN B 645      13.950 -12.056 -20.328  1.00  1.050          C  
ATOM  10377  CG  GLN B 645      13.197 -10.875 -19.676  1.00  1.050          C  
ATOM  10378  CD  GLN B 645      13.295  -9.605 -20.468  1.00  1.050          C  
ATOM  10379  OE1 GLN B 645      14.393  -9.133 -20.771  1.00  1.050          O  
ATOM  10380  NE2 GLN B 645      12.152  -9.044 -20.835  1.00  1.050          N  
ATOM  10381  H   GLN B 645      11.712 -13.322 -20.448  1.00  0.850          H  
ATOM  10382  HA  GLN B 645      13.165 -11.722 -22.303  1.00  0.920          H  
ATOM  10383 1HB  GLN B 645      13.969 -12.870 -19.607  1.00  1.260          H  
ATOM  10384 2HB  GLN B 645      14.978 -11.748 -20.498  1.00  1.260          H  
ATOM  10385 1HG  GLN B 645      12.146 -11.125 -19.603  1.00  1.260          H  
ATOM  10386 2HG  GLN B 645      13.604 -10.699 -18.684  1.00  1.260          H  
ATOM  10387 1HE2 GLN B 645      12.155  -8.202 -21.377  1.00  1.260          H  
ATOM  10388 2HE2 GLN B 645      11.283  -9.473 -20.581  1.00  1.260          H  
ATOM  10389  N   GLN B 646      14.336 -14.762 -22.013  1.00  0.670          N  
ATOM  10390  CA  GLN B 646      15.246 -15.729 -22.600  1.00  0.660          C  
ATOM  10391  C   GLN B 646      14.613 -16.571 -23.714  1.00  0.630          C  
ATOM  10392  O   GLN B 646      15.243 -17.514 -24.196  1.00  0.650          O  
ATOM  10393  CB  GLN B 646      15.827 -16.651 -21.527  1.00  0.930          C  
ATOM  10394  CG  GLN B 646      16.724 -15.977 -20.508  1.00  0.930          C  
ATOM  10395  CD  GLN B 646      17.314 -16.999 -19.548  1.00  0.930          C  
ATOM  10396  OE1 GLN B 646      17.456 -18.165 -19.928  1.00  0.930          O  
ATOM  10397  NE2 GLN B 646      17.662 -16.598 -18.329  1.00  0.930          N  
ATOM  10398  H   GLN B 646      13.673 -15.078 -21.301  1.00  0.800          H  
ATOM  10399  HA  GLN B 646      16.074 -15.181 -23.046  1.00  0.790          H  
ATOM  10400 1HB  GLN B 646      15.011 -17.075 -20.958  1.00  1.110          H  
ATOM  10401 2HB  GLN B 646      16.369 -17.470 -21.994  1.00  1.110          H  
ATOM  10402 1HG  GLN B 646      17.536 -15.471 -21.025  1.00  1.110          H  
ATOM  10403 2HG  GLN B 646      16.135 -15.257 -19.937  1.00  1.110          H  
ATOM  10404 1HE2 GLN B 646      18.048 -17.256 -17.681  1.00  1.110          H  
ATOM  10405 2HE2 GLN B 646      17.527 -15.635 -18.023  1.00  1.110          H  
ATOM  10406  N   LYS B 647      13.371 -16.256 -24.108  1.00  0.650          N  
ATOM  10407  CA  LYS B 647      12.646 -17.004 -25.140  1.00  0.650          C  
ATOM  10408  C   LYS B 647      12.600 -18.521 -24.889  1.00  0.610          C  
ATOM  10409  O   LYS B 647      12.935 -19.321 -25.768  1.00  0.630          O  
ATOM  10410  CB  LYS B 647      13.229 -16.694 -26.523  1.00  0.910          C  
ATOM  10411  CG  LYS B 647      13.263 -15.180 -26.881  1.00  0.910          C  
ATOM  10412  CD  LYS B 647      11.838 -14.570 -27.029  1.00  0.910          C  
ATOM  10413  CE  LYS B 647      11.896 -13.102 -27.458  1.00  0.910          C  
ATOM  10414  NZ  LYS B 647      10.522 -12.482 -27.607  1.00  0.910          N  
ATOM  10415  H   LYS B 647      12.908 -15.436 -23.707  1.00  0.780          H  
ATOM  10416  HA  LYS B 647      11.611 -16.664 -25.119  1.00  0.780          H  
ATOM  10417 1HB  LYS B 647      14.248 -17.076 -26.583  1.00  1.090          H  
ATOM  10418 2HB  LYS B 647      12.644 -17.206 -27.285  1.00  1.090          H  
ATOM  10419 1HG  LYS B 647      13.791 -14.639 -26.092  1.00  1.090          H  
ATOM  10420 2HG  LYS B 647      13.808 -15.045 -27.812  1.00  1.090          H  
ATOM  10421 1HD  LYS B 647      11.261 -15.140 -27.756  1.00  1.090          H  
ATOM  10422 2HD  LYS B 647      11.319 -14.602 -26.068  1.00  1.090          H  
ATOM  10423 1HE  LYS B 647      12.455 -12.540 -26.710  1.00  1.090          H  
ATOM  10424 2HE  LYS B 647      12.414 -13.036 -28.413  1.00  1.090          H  
ATOM  10425 1HZ  LYS B 647      10.621 -11.524 -27.890  1.00  1.090          H  
ATOM  10426 2HZ  LYS B 647       9.998 -12.983 -28.302  1.00  1.090          H  
ATOM  10427 3HZ  LYS B 647       9.984 -12.498 -26.718  1.00  1.090          H  
ATOM  10428  N   LEU B 648      12.191 -18.901 -23.682  1.00  0.580          N  
ATOM  10429  CA  LEU B 648      12.111 -20.301 -23.260  1.00  0.560          C  
ATOM  10430  C   LEU B 648      10.709 -20.850 -23.450  1.00  0.500          C  
ATOM  10431  O   LEU B 648       9.728 -20.105 -23.381  1.00  0.510          O  
ATOM  10432  CB  LEU B 648      12.388 -20.443 -21.755  1.00  0.790          C  
ATOM  10433  CG  LEU B 648      13.691 -19.880 -21.191  1.00  0.790          C  
ATOM  10434  CD1 LEU B 648      13.700 -20.112 -19.669  1.00  0.790          C  
ATOM  10435  CD2 LEU B 648      14.893 -20.517 -21.853  1.00  0.790          C  
ATOM  10436  H   LEU B 648      11.911 -18.147 -23.054  1.00  0.700          H  
ATOM  10437  HA  LEU B 648      12.802 -20.899 -23.852  1.00  0.670          H  
ATOM  10438 1HB  LEU B 648      11.566 -19.998 -21.233  1.00  0.950          H  
ATOM  10439 2HB  LEU B 648      12.369 -21.478 -21.515  1.00  0.950          H  
ATOM  10440  HG  LEU B 648      13.715 -18.816 -21.369  1.00  0.950          H  
ATOM  10441 1HD1 LEU B 648      14.616 -19.692 -19.244  1.00  0.950          H  
ATOM  10442 2HD1 LEU B 648      12.838 -19.634 -19.211  1.00  0.950          H  
ATOM  10443 3HD1 LEU B 648      13.667 -21.182 -19.461  1.00  0.950          H  
ATOM  10444 1HD2 LEU B 648      15.806 -20.087 -21.428  1.00  0.950          H  
ATOM  10445 2HD2 LEU B 648      14.885 -21.592 -21.682  1.00  0.950          H  
ATOM  10446 3HD2 LEU B 648      14.872 -20.316 -22.927  1.00  0.950          H  
ATOM  10447  N   SER B 649      10.591 -22.155 -23.694  1.00  0.480          N  
ATOM  10448  CA  SER B 649       9.267 -22.755 -23.724  1.00  0.480          C  
ATOM  10449  C   SER B 649       8.899 -23.087 -22.289  1.00  0.470          C  
ATOM  10450  O   SER B 649       9.781 -23.171 -21.424  1.00  0.460          O  
ATOM  10451  CB  SER B 649       9.243 -24.007 -24.578  1.00  0.670          C  
ATOM  10452  OG  SER B 649       9.965 -25.035 -23.970  1.00  0.670          O  
ATOM  10453  H   SER B 649      11.413 -22.769 -23.806  1.00  0.580          H  
ATOM  10454  HA  SER B 649       8.549 -22.035 -24.118  1.00  0.580          H  
ATOM  10455 1HB  SER B 649       8.212 -24.323 -24.727  1.00  0.810          H  
ATOM  10456 2HB  SER B 649       9.668 -23.792 -25.555  1.00  0.810          H  
ATOM  10457  HG  SER B 649      10.914 -24.816 -24.104  1.00  0.810          H  
ATOM  10458  N   CYS B 650       7.640 -23.411 -22.036  1.00  0.480          N  
ATOM  10459  CA  CYS B 650       7.250 -23.798 -20.687  1.00  0.470          C  
ATOM  10460  C   CYS B 650       8.021 -25.025 -20.226  1.00  0.420          C  
ATOM  10461  O   CYS B 650       8.392 -25.138 -19.061  1.00  0.390          O  
ATOM  10462  CB  CYS B 650       5.774 -24.059 -20.638  1.00  0.660          C  
ATOM  10463  SG  CYS B 650       4.811 -22.563 -20.827  1.00  0.660          S  
ATOM  10464  H   CYS B 650       6.948 -23.342 -22.771  1.00  0.580          H  
ATOM  10465  HA  CYS B 650       7.465 -22.967 -20.021  1.00  0.560          H  
ATOM  10466 1HB  CYS B 650       5.511 -24.746 -21.438  1.00  0.790          H  
ATOM  10467 2HB  CYS B 650       5.504 -24.526 -19.698  1.00  0.790          H  
ATOM  10468  HG  CYS B 650       3.737 -23.026 -20.145  1.00  0.790          H  
ATOM  10469  N   ASN B 651       8.297 -25.933 -21.151  1.00  0.460          N  
ATOM  10470  CA  ASN B 651       9.039 -27.134 -20.830  1.00  0.440          C  
ATOM  10471  C   ASN B 651      10.480 -26.819 -20.419  1.00  0.400          C  
ATOM  10472  O   ASN B 651      11.063 -27.541 -19.605  1.00  0.400          O  
ATOM  10473  CB  ASN B 651       9.017 -28.068 -22.014  1.00  0.620          C  
ATOM  10474  CG  ASN B 651       7.670 -28.688 -22.216  1.00  0.620          C  
ATOM  10475  OD1 ASN B 651       6.870 -28.834 -21.284  1.00  0.620          O  
ATOM  10476  ND2 ASN B 651       7.390 -29.040 -23.438  1.00  0.620          N  
ATOM  10477  H   ASN B 651       7.952 -25.792 -22.092  1.00  0.550          H  
ATOM  10478  HA  ASN B 651       8.560 -27.621 -19.981  1.00  0.530          H  
ATOM  10479 1HB  ASN B 651       9.298 -27.518 -22.915  1.00  0.750          H  
ATOM  10480 2HB  ASN B 651       9.754 -28.857 -21.869  1.00  0.750          H  
ATOM  10481 1HD2 ASN B 651       6.502 -29.452 -23.650  1.00  0.750          H  
ATOM  10482 2HD2 ASN B 651       8.057 -28.882 -24.165  1.00  0.750          H  
ATOM  10483  N   ASP B 652      11.057 -25.718 -20.920  1.00  0.410          N  
ATOM  10484  CA  ASP B 652      12.437 -25.422 -20.598  1.00  0.390          C  
ATOM  10485  C   ASP B 652      12.498 -24.753 -19.250  1.00  0.370          C  
ATOM  10486  O   ASP B 652      13.385 -25.060 -18.448  1.00  0.350          O  
ATOM  10487  CB  ASP B 652      13.036 -24.443 -21.608  1.00  0.550          C  
ATOM  10488  CG  ASP B 652      13.203 -24.954 -23.015  1.00  0.550          C  
ATOM  10489  OD1 ASP B 652      13.919 -25.906 -23.226  1.00  0.550          O  
ATOM  10490  OD2 ASP B 652      12.574 -24.367 -23.907  1.00  0.550          O  
ATOM  10491  H   ASP B 652      10.560 -25.079 -21.539  1.00  0.490          H  
ATOM  10492  HA  ASP B 652      13.011 -26.348 -20.573  1.00  0.470          H  
ATOM  10493 1HB  ASP B 652      12.377 -23.605 -21.658  1.00  0.660          H  
ATOM  10494 2HB  ASP B 652      13.998 -24.083 -21.243  1.00  0.660          H  
ATOM  10495  N   VAL B 653      11.529 -23.880 -18.958  1.00  0.400          N  
ATOM  10496  CA  VAL B 653      11.586 -23.213 -17.671  1.00  0.440          C  
ATOM  10497  C   VAL B 653      11.240 -24.233 -16.582  1.00  0.370          C  
ATOM  10498  O   VAL B 653      11.831 -24.184 -15.507  1.00  0.340          O  
ATOM  10499  CB  VAL B 653      10.735 -21.915 -17.626  1.00  0.600          C  
ATOM  10500  CG1 VAL B 653       9.289 -22.212 -17.559  1.00  0.600          C  
ATOM  10501  CG2 VAL B 653      11.178 -21.048 -16.417  1.00  0.600          C  
ATOM  10502  H   VAL B 653      10.821 -23.657 -19.666  1.00  0.480          H  
ATOM  10503  HA  VAL B 653      12.617 -22.894 -17.506  1.00  0.530          H  
ATOM  10504  HB  VAL B 653      10.902 -21.363 -18.552  1.00  0.720          H  
ATOM  10505 1HG1 VAL B 653       8.720 -21.284 -17.561  1.00  0.720          H  
ATOM  10506 2HG1 VAL B 653       9.016 -22.799 -18.408  1.00  0.720          H  
ATOM  10507 3HG1 VAL B 653       9.085 -22.753 -16.654  1.00  0.720          H  
ATOM  10508 1HG2 VAL B 653      10.604 -20.118 -16.403  1.00  0.720          H  
ATOM  10509 2HG2 VAL B 653      11.008 -21.593 -15.486  1.00  0.720          H  
ATOM  10510 3HG2 VAL B 653      12.240 -20.812 -16.509  1.00  0.720          H  
ATOM  10511  N   VAL B 654      10.309 -25.167 -16.850  1.00  0.370          N  
ATOM  10512  CA  VAL B 654      10.009 -26.191 -15.864  1.00  0.360          C  
ATOM  10513  C   VAL B 654      11.222 -27.052 -15.617  1.00  0.300          C  
ATOM  10514  O   VAL B 654      11.542 -27.322 -14.457  1.00  0.260          O  
ATOM  10515  CB  VAL B 654       8.808 -27.059 -16.256  1.00  0.510          C  
ATOM  10516  CG1 VAL B 654       8.674 -28.256 -15.309  1.00  0.510          C  
ATOM  10517  CG2 VAL B 654       7.577 -26.217 -16.153  1.00  0.510          C  
ATOM  10518  H   VAL B 654       9.806 -25.155 -17.742  1.00  0.440          H  
ATOM  10519  HA  VAL B 654       9.754 -25.701 -14.934  1.00  0.430          H  
ATOM  10520  HB  VAL B 654       8.937 -27.425 -17.279  1.00  0.610          H  
ATOM  10521 1HG1 VAL B 654       7.805 -28.845 -15.597  1.00  0.610          H  
ATOM  10522 2HG1 VAL B 654       9.561 -28.886 -15.367  1.00  0.610          H  
ATOM  10523 3HG1 VAL B 654       8.549 -27.896 -14.286  1.00  0.610          H  
ATOM  10524 1HG2 VAL B 654       6.702 -26.801 -16.438  1.00  0.610          H  
ATOM  10525 2HG2 VAL B 654       7.463 -25.859 -15.128  1.00  0.610          H  
ATOM  10526 3HG2 VAL B 654       7.686 -25.385 -16.810  1.00  0.610          H  
ATOM  10527  N   ASN B 655      11.928 -27.473 -16.672  1.00  0.320          N  
ATOM  10528  CA  ASN B 655      13.106 -28.266 -16.422  1.00  0.280          C  
ATOM  10529  C   ASN B 655      14.107 -27.485 -15.577  1.00  0.250          C  
ATOM  10530  O   ASN B 655      14.702 -28.054 -14.665  1.00  0.240          O  
ATOM  10531  CB  ASN B 655      13.732 -28.721 -17.722  1.00  0.410          C  
ATOM  10532  CG  ASN B 655      12.944 -29.819 -18.392  1.00  0.410          C  
ATOM  10533  OD1 ASN B 655      12.152 -30.527 -17.753  1.00  0.410          O  
ATOM  10534  ND2 ASN B 655      13.145 -29.980 -19.676  1.00  0.410          N  
ATOM  10535  H   ASN B 655      11.636 -27.279 -17.636  1.00  0.380          H  
ATOM  10536  HA  ASN B 655      12.815 -29.146 -15.850  1.00  0.340          H  
ATOM  10537 1HB  ASN B 655      13.796 -27.868 -18.405  1.00  0.490          H  
ATOM  10538 2HB  ASN B 655      14.747 -29.070 -17.535  1.00  0.490          H  
ATOM  10539 1HD2 ASN B 655      12.646 -30.688 -20.173  1.00  0.490          H  
ATOM  10540 2HD2 ASN B 655      13.784 -29.385 -20.164  1.00  0.490          H  
ATOM  10541  N   GLU B 656      14.286 -26.175 -15.803  1.00  0.270          N  
ATOM  10542  CA  GLU B 656      15.224 -25.483 -14.923  1.00  0.260          C  
ATOM  10543  C   GLU B 656      14.714 -25.430 -13.474  1.00  0.250          C  
ATOM  10544  O   GLU B 656      15.468 -25.718 -12.539  1.00  0.240          O  
ATOM  10545  CB  GLU B 656      15.555 -24.063 -15.405  1.00  0.370          C  
ATOM  10546  CG  GLU B 656      16.408 -24.013 -16.675  1.00  0.370          C  
ATOM  10547  CD  GLU B 656      16.883 -22.618 -17.042  1.00  0.370          C  
ATOM  10548  OE1 GLU B 656      16.457 -21.676 -16.413  1.00  0.370          O  
ATOM  10549  OE2 GLU B 656      17.689 -22.508 -17.932  1.00  0.370          O  
ATOM  10550  H   GLU B 656      13.836 -25.703 -16.597  1.00  0.320          H  
ATOM  10551  HA  GLU B 656      16.155 -26.046 -14.926  1.00  0.310          H  
ATOM  10552 1HB  GLU B 656      14.623 -23.526 -15.607  1.00  0.440          H  
ATOM  10553 2HB  GLU B 656      16.083 -23.524 -14.616  1.00  0.440          H  
ATOM  10554 1HG  GLU B 656      17.271 -24.649 -16.532  1.00  0.440          H  
ATOM  10555 2HG  GLU B 656      15.825 -24.423 -17.500  1.00  0.440          H  
ATOM  10556  N   LEU B 657      13.408 -25.197 -13.278  1.00  0.250          N  
ATOM  10557  CA  LEU B 657      12.803 -25.122 -11.940  1.00  0.240          C  
ATOM  10558  C   LEU B 657      12.951 -26.431 -11.160  1.00  0.220          C  
ATOM  10559  O   LEU B 657      13.092 -26.430  -9.930  1.00  0.210          O  
ATOM  10560  CB  LEU B 657      11.309 -24.776 -12.075  1.00  0.340          C  
ATOM  10561  CG  LEU B 657      10.943 -23.329 -12.538  1.00  0.340          C  
ATOM  10562  CD1 LEU B 657       9.435 -23.257 -12.909  1.00  0.340          C  
ATOM  10563  CD2 LEU B 657      11.235 -22.346 -11.402  1.00  0.340          C  
ATOM  10564  H   LEU B 657      12.823 -24.987 -14.093  1.00  0.300          H  
ATOM  10565  HA  LEU B 657      13.311 -24.343 -11.382  1.00  0.290          H  
ATOM  10566 1HB  LEU B 657      10.860 -25.476 -12.771  1.00  0.410          H  
ATOM  10567 2HB  LEU B 657      10.865 -24.929 -11.121  1.00  0.410          H  
ATOM  10568  HG  LEU B 657      11.531 -23.061 -13.404  1.00  0.410          H  
ATOM  10569 1HD1 LEU B 657       9.188 -22.263 -13.233  1.00  0.410          H  
ATOM  10570 2HD1 LEU B 657       9.223 -23.939 -13.712  1.00  0.410          H  
ATOM  10571 3HD1 LEU B 657       8.826 -23.513 -12.060  1.00  0.410          H  
ATOM  10572 1HD2 LEU B 657      10.978 -21.353 -11.733  1.00  0.410          H  
ATOM  10573 2HD2 LEU B 657      10.639 -22.605 -10.522  1.00  0.410          H  
ATOM  10574 3HD2 LEU B 657      12.287 -22.368 -11.136  1.00  0.410          H  
ATOM  10575  N   ASN B 658      12.857 -27.553 -11.873  1.00  0.230          N  
ATOM  10576  CA  ASN B 658      12.977 -28.888 -11.299  1.00  0.220          C  
ATOM  10577  C   ASN B 658      14.381 -29.522 -11.232  1.00  0.160          C  
ATOM  10578  O   ASN B 658      14.666 -30.278 -10.292  1.00  0.140          O  
ATOM  10579  CB  ASN B 658      12.076 -29.823 -12.061  1.00  0.310          C  
ATOM  10580  CG  ASN B 658      10.625 -29.681 -11.745  1.00  0.310          C  
ATOM  10581  OD1 ASN B 658      10.223 -29.288 -10.649  1.00  0.310          O  
ATOM  10582  ND2 ASN B 658       9.810 -30.013 -12.696  1.00  0.310          N  
ATOM  10583  H   ASN B 658      12.648 -27.461 -12.873  1.00  0.280          H  
ATOM  10584  HA  ASN B 658      12.619 -28.828 -10.274  1.00  0.260          H  
ATOM  10585 1HB  ASN B 658      12.206 -29.619 -13.128  1.00  0.370          H  
ATOM  10586 2HB  ASN B 658      12.398 -30.814 -11.904  1.00  0.370          H  
ATOM  10587 1HD2 ASN B 658       8.824 -29.944 -12.551  1.00  0.370          H  
ATOM  10588 2HD2 ASN B 658      10.169 -30.330 -13.575  1.00  0.370          H  
ATOM  10589  N   LYS B 659      15.224 -29.281 -12.249  1.00  0.180          N  
ATOM  10590  CA  LYS B 659      16.519 -29.945 -12.368  1.00  0.160          C  
ATOM  10591  C   LYS B 659      17.796 -29.092 -12.209  1.00  0.170          C  
ATOM  10592  O   LYS B 659      18.868 -29.667 -12.011  1.00  0.170          O  
ATOM  10593  CB  LYS B 659      16.584 -30.658 -13.718  1.00  0.230          C  
ATOM  10594  CG  LYS B 659      15.548 -31.767 -13.884  1.00  0.230          C  
ATOM  10595  CD  LYS B 659      15.705 -32.483 -15.220  1.00  0.230          C  
ATOM  10596  CE  LYS B 659      14.668 -33.588 -15.388  1.00  0.230          C  
ATOM  10597  NZ  LYS B 659      14.833 -34.321 -16.683  1.00  0.230          N  
ATOM  10598  H   LYS B 659      14.939 -28.669 -13.008  1.00  0.220          H  
ATOM  10599  HA  LYS B 659      16.555 -30.712 -11.598  1.00  0.190          H  
ATOM  10600 1HB  LYS B 659      16.439 -29.932 -14.518  1.00  0.280          H  
ATOM  10601 2HB  LYS B 659      17.574 -31.093 -13.849  1.00  0.280          H  
ATOM  10602 1HG  LYS B 659      15.648 -32.482 -13.067  1.00  0.280          H  
ATOM  10603 2HG  LYS B 659      14.550 -31.328 -13.837  1.00  0.280          H  
ATOM  10604 1HD  LYS B 659      15.586 -31.761 -16.031  1.00  0.280          H  
ATOM  10605 2HD  LYS B 659      16.703 -32.916 -15.285  1.00  0.280          H  
ATOM  10606 1HE  LYS B 659      14.762 -34.295 -14.566  1.00  0.280          H  
ATOM  10607 2HE  LYS B 659      13.673 -33.142 -15.360  1.00  0.280          H  
ATOM  10608 1HZ  LYS B 659      14.126 -35.038 -16.754  1.00  0.280          H  
ATOM  10609 2HZ  LYS B 659      14.739 -33.683 -17.460  1.00  0.280          H  
ATOM  10610 3HZ  LYS B 659      15.748 -34.749 -16.714  1.00  0.280          H  
ATOM  10611  N   LYS B 660      17.737 -27.759 -12.380  1.00  0.190          N  
ATOM  10612  CA  LYS B 660      18.957 -26.944 -12.332  1.00  0.210          C  
ATOM  10613  C   LYS B 660      18.878 -25.847 -11.277  1.00  0.220          C  
ATOM  10614  O   LYS B 660      19.680 -24.911 -11.287  1.00  0.240          O  
ATOM  10615  CB  LYS B 660      19.255 -26.333 -13.699  1.00  0.290          C  
ATOM  10616  CG  LYS B 660      19.544 -27.364 -14.782  1.00  0.290          C  
ATOM  10617  CD  LYS B 660      19.915 -26.702 -16.099  1.00  0.290          C  
ATOM  10618  CE  LYS B 660      20.203 -27.734 -17.183  1.00  0.290          C  
ATOM  10619  NZ  LYS B 660      20.543 -27.093 -18.488  1.00  0.290          N  
ATOM  10620  H   LYS B 660      16.855 -27.259 -12.522  1.00  0.230          H  
ATOM  10621  HA  LYS B 660      19.789 -27.592 -12.062  1.00  0.250          H  
ATOM  10622 1HB  LYS B 660      18.407 -25.724 -14.016  1.00  0.340          H  
ATOM  10623 2HB  LYS B 660      20.119 -25.674 -13.621  1.00  0.340          H  
ATOM  10624 1HG  LYS B 660      20.359 -28.013 -14.453  1.00  0.340          H  
ATOM  10625 2HG  LYS B 660      18.655 -27.978 -14.933  1.00  0.340          H  
ATOM  10626 1HD  LYS B 660      19.097 -26.068 -16.428  1.00  0.340          H  
ATOM  10627 2HD  LYS B 660      20.797 -26.079 -15.957  1.00  0.340          H  
ATOM  10628 1HE  LYS B 660      21.038 -28.359 -16.868  1.00  0.340          H  
ATOM  10629 2HE  LYS B 660      19.322 -28.362 -17.317  1.00  0.340          H  
ATOM  10630 1HZ  LYS B 660      20.724 -27.808 -19.179  1.00  0.340          H  
ATOM  10631 2HZ  LYS B 660      19.768 -26.517 -18.795  1.00  0.340          H  
ATOM  10632 3HZ  LYS B 660      21.365 -26.516 -18.379  1.00  0.340          H  
ATOM  10633  N   SER B 661      17.876 -25.956 -10.418  1.00  0.210          N  
ATOM  10634  CA  SER B 661      17.520 -25.026  -9.351  1.00  0.220          C  
ATOM  10635  C   SER B 661      17.935 -25.616  -8.006  1.00  0.210          C  
ATOM  10636  O   SER B 661      18.786 -26.510  -7.951  1.00  0.200          O  
ATOM  10637  CB  SER B 661      16.061 -24.692  -9.419  1.00  0.300          C  
ATOM  10638  OG  SER B 661      15.777 -23.981 -10.586  1.00  0.300          O  
ATOM  10639  H   SER B 661      17.292 -26.795 -10.453  1.00  0.250          H  
ATOM  10640  HA  SER B 661      18.017 -24.087  -9.519  1.00  0.260          H  
ATOM  10641 1HB  SER B 661      15.476 -25.604  -9.395  1.00  0.360          H  
ATOM  10642 2HB  SER B 661      15.792 -24.107  -8.582  1.00  0.360          H  
ATOM  10643  HG  SER B 661      15.775 -24.648 -11.296  1.00  0.360          H  
ATOM  10644  N   GLY B 662      17.490 -25.025  -6.912  1.00  0.230          N  
ATOM  10645  CA  GLY B 662      17.785 -25.596  -5.601  1.00  0.230          C  
ATOM  10646  C   GLY B 662      19.234 -25.496  -5.160  1.00  0.260          C  
ATOM  10647  O   GLY B 662      19.950 -24.559  -5.534  1.00  0.280          O  
ATOM  10648  H   GLY B 662      16.867 -24.223  -7.002  1.00  0.280          H  
ATOM  10649 1HA  GLY B 662      17.137 -25.140  -4.875  1.00  0.280          H  
ATOM  10650 2HA  GLY B 662      17.501 -26.648  -5.616  1.00  0.280          H  
ATOM  10651  N   MET B 663      19.646 -26.464  -4.336  1.00  0.280          N  
ATOM  10652  CA  MET B 663      20.990 -26.524  -3.767  1.00  0.320          C  
ATOM  10653  C   MET B 663      22.006 -26.541  -4.885  1.00  0.320          C  
ATOM  10654  O   MET B 663      23.039 -25.872  -4.810  1.00  0.370          O  
ATOM  10655  CB  MET B 663      21.123 -27.787  -2.928  1.00  0.430          C  
ATOM  10656  CG  MET B 663      20.282 -27.862  -1.647  1.00  0.430          C  
ATOM  10657  SD  MET B 663      20.741 -26.619  -0.425  1.00  0.430          S  
ATOM  10658  CE  MET B 663      19.525 -25.378  -0.644  1.00  0.430          C  
ATOM  10659  H   MET B 663      18.963 -27.194  -4.101  1.00  0.340          H  
ATOM  10660  HA  MET B 663      21.175 -25.642  -3.163  1.00  0.380          H  
ATOM  10661 1HB  MET B 663      20.852 -28.637  -3.539  1.00  0.520          H  
ATOM  10662 2HB  MET B 663      22.146 -27.921  -2.665  1.00  0.520          H  
ATOM  10663 1HG  MET B 663      19.231 -27.726  -1.894  1.00  0.520          H  
ATOM  10664 2HG  MET B 663      20.394 -28.846  -1.210  1.00  0.520          H  
ATOM  10665 1HE  MET B 663      19.702 -24.549   0.030  1.00  0.520          H  
ATOM  10666 2HE  MET B 663      19.552 -25.028  -1.649  1.00  0.520          H  
ATOM  10667 3HE  MET B 663      18.561 -25.802  -0.439  1.00  0.520          H  
ATOM  10668  N   PHE B 664      21.687 -27.281  -5.942  1.00  0.270          N  
ATOM  10669  CA  PHE B 664      22.547 -27.359  -7.099  1.00  0.280          C  
ATOM  10670  C   PHE B 664      22.779 -25.981  -7.680  1.00  0.270          C  
ATOM  10671  O   PHE B 664      23.913 -25.541  -7.854  1.00  0.330          O  
ATOM  10672  CB  PHE B 664      21.941 -28.247  -8.169  1.00  0.390          C  
ATOM  10673  CG  PHE B 664      22.732 -28.221  -9.393  1.00  0.390          C  
ATOM  10674  CD1 PHE B 664      23.896 -28.945  -9.492  1.00  0.390          C  
ATOM  10675  CD2 PHE B 664      22.328 -27.443 -10.463  1.00  0.390          C  
ATOM  10676  CE1 PHE B 664      24.649 -28.894 -10.634  1.00  0.390          C  
ATOM  10677  CE2 PHE B 664      23.067 -27.388 -11.607  1.00  0.390          C  
ATOM  10678  CZ  PHE B 664      24.237 -28.115 -11.696  1.00  0.390          C  
ATOM  10679  H   PHE B 664      20.820 -27.823  -5.916  1.00  0.320          H  
ATOM  10680  HA  PHE B 664      23.504 -27.772  -6.791  1.00  0.340          H  
ATOM  10681 1HB  PHE B 664      21.880 -29.257  -7.813  1.00  0.470          H  
ATOM  10682 2HB  PHE B 664      20.925 -27.916  -8.398  1.00  0.470          H  
ATOM  10683  HD1 PHE B 664      24.228 -29.553  -8.653  1.00  0.470          H  
ATOM  10684  HD2 PHE B 664      21.411 -26.863 -10.383  1.00  0.470          H  
ATOM  10685  HE1 PHE B 664      25.579 -29.466 -10.697  1.00  0.470          H  
ATOM  10686  HE2 PHE B 664      22.734 -26.767 -12.441  1.00  0.470          H  
ATOM  10687  HZ  PHE B 664      24.838 -28.074 -12.603  1.00  0.470          H  
ATOM  10688  N   ALA B 665      21.707 -25.245  -7.935  1.00  0.240          N  
ATOM  10689  CA  ALA B 665      21.877 -23.911  -8.493  1.00  0.290          C  
ATOM  10690  C   ALA B 665      22.725 -22.996  -7.638  1.00  0.390          C  
ATOM  10691  O   ALA B 665      23.500 -22.194  -8.163  1.00  0.480          O  
ATOM  10692  CB  ALA B 665      20.565 -23.244  -8.627  1.00  0.390          C  
ATOM  10693  H   ALA B 665      20.771 -25.643  -7.792  1.00  0.290          H  
ATOM  10694  HA  ALA B 665      22.350 -24.010  -9.468  1.00  0.350          H  
ATOM  10695 1HB  ALA B 665      20.728 -22.298  -9.037  1.00  0.460          H  
ATOM  10696 2HB  ALA B 665      20.014 -23.820  -9.250  1.00  0.460          H  
ATOM  10697 3HB  ALA B 665      20.080 -23.142  -7.657  1.00  0.460          H  
ATOM  10698  N   ILE B 666      22.579 -23.121  -6.330  1.00  0.410          N  
ATOM  10699  CA  ILE B 666      23.298 -22.288  -5.388  1.00  0.540          C  
ATOM  10700  C   ILE B 666      24.795 -22.627  -5.293  1.00  0.620          C  
ATOM  10701  O   ILE B 666      25.628 -21.716  -5.265  1.00  0.730          O  
ATOM  10702  CB  ILE B 666      22.664 -22.403  -3.991  1.00  0.700          C  
ATOM  10703  CG1 ILE B 666      21.224 -21.832  -4.022  1.00  0.700          C  
ATOM  10704  CG2 ILE B 666      23.521 -21.584  -2.990  1.00  0.700          C  
ATOM  10705  CD1 ILE B 666      20.398 -22.210  -2.819  1.00  0.700          C  
ATOM  10706  H   ILE B 666      21.878 -23.792  -5.993  1.00  0.490          H  
ATOM  10707  HA  ILE B 666      23.208 -21.256  -5.722  1.00  0.650          H  
ATOM  10708  HB  ILE B 666      22.612 -23.449  -3.684  1.00  0.840          H  
ATOM  10709 1HG1 ILE B 666      21.277 -20.744  -4.075  1.00  0.840          H  
ATOM  10710 2HG1 ILE B 666      20.711 -22.193  -4.914  1.00  0.840          H  
ATOM  10711 1HG2 ILE B 666      23.092 -21.633  -2.027  1.00  0.840          H  
ATOM  10712 2HG2 ILE B 666      24.536 -21.967  -2.933  1.00  0.840          H  
ATOM  10713 3HG2 ILE B 666      23.554 -20.544  -3.314  1.00  0.840          H  
ATOM  10714 1HD1 ILE B 666      19.415 -21.782  -2.912  1.00  0.840          H  
ATOM  10715 2HD1 ILE B 666      20.321 -23.283  -2.785  1.00  0.840          H  
ATOM  10716 3HD1 ILE B 666      20.849 -21.852  -1.910  1.00  0.840          H  
ATOM  10717  N   THR B 667      25.136 -23.926  -5.172  1.00  0.600          N  
ATOM  10718  CA  THR B 667      26.531 -24.361  -4.965  1.00  0.720          C  
ATOM  10719  C   THR B 667      27.229 -25.171  -6.050  1.00  0.640          C  
ATOM  10720  O   THR B 667      28.448 -25.339  -5.987  1.00  0.720          O  
ATOM  10721  CB  THR B 667      26.641 -25.330  -3.801  1.00  0.960          C  
ATOM  10722  OG1 THR B 667      25.904 -26.521  -4.130  1.00  0.960          O  
ATOM  10723  CG2 THR B 667      26.075 -24.750  -2.623  1.00  0.960          C  
ATOM  10724  H   THR B 667      24.397 -24.636  -5.171  1.00  0.720          H  
ATOM  10725  HA  THR B 667      27.131 -23.473  -4.775  1.00  0.860          H  
ATOM  10726  HB  THR B 667      27.665 -25.573  -3.663  1.00  1.150          H  
ATOM  10727  HG1 THR B 667      26.072 -27.210  -3.473  1.00  1.150          H  
ATOM  10728 1HG2 THR B 667      26.140 -25.446  -1.796  1.00  1.150          H  
ATOM  10729 2HG2 THR B 667      26.581 -23.825  -2.364  1.00  1.150          H  
ATOM  10730 3HG2 THR B 667      25.055 -24.559  -2.870  1.00  1.150          H  
ATOM  10731  N   GLY B 668      26.499 -25.732  -7.002  1.00  0.620          N  
ATOM  10732  CA  GLY B 668      27.070 -26.639  -7.990  1.00  0.760          C  
ATOM  10733  C   GLY B 668      26.855 -28.128  -7.660  1.00  0.670          C  
ATOM  10734  O   GLY B 668      27.136 -28.993  -8.489  1.00  1.050          O  
ATOM  10735  H   GLY B 668      25.507 -25.541  -7.074  1.00  0.740          H  
ATOM  10736 1HA  GLY B 668      26.611 -26.424  -8.957  1.00  0.910          H  
ATOM  10737 2HA  GLY B 668      28.134 -26.439  -8.095  1.00  0.910          H  
ATOM  10738  N   SER B 669      26.333 -28.435  -6.474  1.00  0.500          N  
ATOM  10739  CA  SER B 669      26.072 -29.825  -6.086  1.00  0.370          C  
ATOM  10740  C   SER B 669      24.782 -29.965  -5.322  1.00  0.310          C  
ATOM  10741  O   SER B 669      24.492 -29.194  -4.418  1.00  0.360          O  
ATOM  10742  CB  SER B 669      27.182 -30.417  -5.239  1.00  0.570          C  
ATOM  10743  OG  SER B 669      26.808 -31.725  -4.801  1.00  0.570          O  
ATOM  10744  H   SER B 669      26.135 -27.677  -5.819  1.00  0.600          H  
ATOM  10745  HA  SER B 669      25.988 -30.423  -6.993  1.00  0.440          H  
ATOM  10746 1HB  SER B 669      28.098 -30.471  -5.825  1.00  0.680          H  
ATOM  10747 2HB  SER B 669      27.374 -29.777  -4.377  1.00  0.680          H  
ATOM  10748  HG  SER B 669      27.627 -32.147  -4.391  1.00  0.680          H  
ATOM  10749  N   SER B 670      23.981 -30.943  -5.725  1.00  0.250          N  
ATOM  10750  CA  SER B 670      22.695 -31.237  -5.109  1.00  0.240          C  
ATOM  10751  C   SER B 670      22.802 -32.087  -3.839  1.00  0.250          C  
ATOM  10752  O   SER B 670      21.794 -32.322  -3.164  1.00  0.330          O  
ATOM  10753  CB  SER B 670      21.825 -31.963  -6.114  1.00  0.340          C  
ATOM  10754  OG  SER B 670      22.348 -33.230  -6.411  1.00  0.340          O  
ATOM  10755  H   SER B 670      24.280 -31.535  -6.487  1.00  0.300          H  
ATOM  10756  HA  SER B 670      22.217 -30.290  -4.853  1.00  0.290          H  
ATOM  10757 1HB  SER B 670      20.824 -32.067  -5.716  1.00  0.410          H  
ATOM  10758 2HB  SER B 670      21.753 -31.382  -7.020  1.00  0.410          H  
ATOM  10759  HG  SER B 670      21.772 -33.605  -7.086  1.00  0.410          H  
ATOM  10760  N   ASP B 671      24.000 -32.605  -3.547  1.00  0.260          N  
ATOM  10761  CA  ASP B 671      24.188 -33.501  -2.409  1.00  0.290          C  
ATOM  10762  C   ASP B 671      24.545 -32.744  -1.127  1.00  0.340          C  
ATOM  10763  O   ASP B 671      25.662 -32.224  -0.974  1.00  0.360          O  
ATOM  10764  CB  ASP B 671      25.212 -34.602  -2.733  1.00  0.390          C  
ATOM  10765  CG  ASP B 671      25.346 -35.697  -1.619  1.00  0.390          C  
ATOM  10766  OD1 ASP B 671      25.035 -35.440  -0.468  1.00  0.390          O  
ATOM  10767  OD2 ASP B 671      25.715 -36.807  -1.933  1.00  0.390          O  
ATOM  10768  H   ASP B 671      24.803 -32.351  -4.123  1.00  0.310          H  
ATOM  10769  HA  ASP B 671      23.239 -34.008  -2.229  1.00  0.350          H  
ATOM  10770 1HB  ASP B 671      24.925 -35.089  -3.668  1.00  0.470          H  
ATOM  10771 2HB  ASP B 671      26.197 -34.145  -2.899  1.00  0.470          H  
ATOM  10772  N   MET B 672      23.614 -32.731  -0.171  1.00  0.400          N  
ATOM  10773  CA  MET B 672      23.787 -31.975   1.070  1.00  0.470          C  
ATOM  10774  C   MET B 672      25.044 -32.366   1.834  1.00  0.450          C  
ATOM  10775  O   MET B 672      25.507 -31.590   2.666  1.00  0.470          O  
ATOM  10776  CB  MET B 672      22.592 -32.152   2.019  1.00  0.630          C  
ATOM  10777  CG  MET B 672      21.284 -31.481   1.602  1.00  0.630          C  
ATOM  10778  SD  MET B 672      21.387 -29.688   1.403  1.00  0.630          S  
ATOM  10779  CE  MET B 672      21.664 -29.017   3.035  1.00  0.630          C  
ATOM  10780  H   MET B 672      22.746 -33.221  -0.352  1.00  0.480          H  
ATOM  10781  HA  MET B 672      23.873 -30.926   0.815  1.00  0.560          H  
ATOM  10782 1HB  MET B 672      22.385 -33.217   2.124  1.00  0.760          H  
ATOM  10783 2HB  MET B 672      22.859 -31.786   3.008  1.00  0.760          H  
ATOM  10784 1HG  MET B 672      20.942 -31.907   0.660  1.00  0.760          H  
ATOM  10785 2HG  MET B 672      20.529 -31.684   2.355  1.00  0.760          H  
ATOM  10786 1HE  MET B 672      21.707 -27.930   2.966  1.00  0.760          H  
ATOM  10787 2HE  MET B 672      20.845 -29.305   3.699  1.00  0.760          H  
ATOM  10788 3HE  MET B 672      22.606 -29.388   3.422  1.00  0.760          H  
ATOM  10789  N   ARG B 673      25.577 -33.572   1.613  1.00  0.450          N  
ATOM  10790  CA  ARG B 673      26.775 -33.993   2.330  1.00  0.510          C  
ATOM  10791  C   ARG B 673      27.988 -33.193   1.862  1.00  0.540          C  
ATOM  10792  O   ARG B 673      28.864 -32.858   2.669  1.00  0.620          O  
ATOM  10793  CB  ARG B 673      27.042 -35.467   2.102  1.00  0.690          C  
ATOM  10794  CG  ARG B 673      26.013 -36.397   2.712  1.00  0.690          C  
ATOM  10795  CD  ARG B 673      26.325 -37.814   2.434  1.00  0.690          C  
ATOM  10796  NE  ARG B 673      26.213 -38.123   1.000  1.00  0.690          N  
ATOM  10797  CZ  ARG B 673      26.538 -39.295   0.423  1.00  0.690          C  
ATOM  10798  NH1 ARG B 673      26.987 -40.317   1.137  1.00  0.690          N  
ATOM  10799  NH2 ARG B 673      26.395 -39.392  -0.877  1.00  0.690          N  
ATOM  10800  H   ARG B 673      25.172 -34.190   0.891  1.00  0.540          H  
ATOM  10801  HA  ARG B 673      26.624 -33.819   3.395  1.00  0.610          H  
ATOM  10802 1HB  ARG B 673      27.080 -35.660   1.031  1.00  0.830          H  
ATOM  10803 2HB  ARG B 673      28.015 -35.728   2.512  1.00  0.830          H  
ATOM  10804 1HG  ARG B 673      25.976 -36.250   3.789  1.00  0.830          H  
ATOM  10805 2HG  ARG B 673      25.037 -36.177   2.277  1.00  0.830          H  
ATOM  10806 1HD  ARG B 673      27.344 -38.027   2.754  1.00  0.830          H  
ATOM  10807 2HD  ARG B 673      25.627 -38.448   2.978  1.00  0.830          H  
ATOM  10808  HE  ARG B 673      25.865 -37.376   0.350  1.00  0.830          H  
ATOM  10809 1HH1 ARG B 673      27.093 -40.233   2.137  1.00  0.830          H  
ATOM  10810 2HH1 ARG B 673      27.224 -41.186   0.680  1.00  0.830          H  
ATOM  10811 1HH2 ARG B 673      26.056 -38.556  -1.394  1.00  0.830          H  
ATOM  10812 2HH2 ARG B 673      26.623 -40.240  -1.364  1.00  0.830          H  
ATOM  10813  N   ASP B 674      28.023 -32.881   0.549  1.00  0.560          N  
ATOM  10814  CA  ASP B 674      29.130 -32.141  -0.050  1.00  0.650          C  
ATOM  10815  C   ASP B 674      29.029 -30.745   0.445  1.00  0.640          C  
ATOM  10816  O   ASP B 674      30.031 -30.067   0.697  1.00  0.740          O  
ATOM  10817  CB  ASP B 674      29.026 -32.050  -1.584  1.00  0.870          C  
ATOM  10818  CG  ASP B 674      29.313 -33.299  -2.397  1.00  0.870          C  
ATOM  10819  OD1 ASP B 674      29.960 -34.209  -1.921  1.00  0.870          O  
ATOM  10820  OD2 ASP B 674      28.837 -33.326  -3.528  1.00  0.870          O  
ATOM  10821  H   ASP B 674      27.234 -33.138  -0.047  1.00  0.670          H  
ATOM  10822  HA  ASP B 674      30.082 -32.576   0.257  1.00  0.780          H  
ATOM  10823 1HB  ASP B 674      28.016 -31.720  -1.840  1.00  1.050          H  
ATOM  10824 2HB  ASP B 674      29.700 -31.267  -1.930  1.00  1.050          H  
ATOM  10825  N   ILE B 675      27.788 -30.305   0.562  1.00  0.550          N  
ATOM  10826  CA  ILE B 675      27.592 -28.959   0.973  1.00  0.570          C  
ATOM  10827  C   ILE B 675      28.004 -28.880   2.441  1.00  0.620          C  
ATOM  10828  O   ILE B 675      28.933 -28.179   2.765  1.00  0.690          O  
ATOM  10829  CB  ILE B 675      26.148 -28.509   0.733  1.00  0.790          C  
ATOM  10830  CG1 ILE B 675      25.840 -28.531  -0.768  1.00  0.790          C  
ATOM  10831  CG2 ILE B 675      26.044 -27.097   1.159  1.00  0.790          C  
ATOM  10832  CD1 ILE B 675      24.383 -28.385  -1.118  1.00  0.790          C  
ATOM  10833  H   ILE B 675      27.014 -30.927   0.302  1.00  0.660          H  
ATOM  10834  HA  ILE B 675      28.248 -28.307   0.406  1.00  0.680          H  
ATOM  10835  HB  ILE B 675      25.452 -29.138   1.284  1.00  0.950          H  
ATOM  10836 1HG1 ILE B 675      26.395 -27.735  -1.244  1.00  0.950          H  
ATOM  10837 2HG1 ILE B 675      26.181 -29.481  -1.182  1.00  0.950          H  
ATOM  10838 1HG2 ILE B 675      25.048 -26.728   1.009  1.00  0.950          H  
ATOM  10839 2HG2 ILE B 675      26.296 -27.020   2.175  1.00  0.950          H  
ATOM  10840 3HG2 ILE B 675      26.748 -26.501   0.577  1.00  0.950          H  
ATOM  10841 1HD1 ILE B 675      24.293 -28.424  -2.186  1.00  0.950          H  
ATOM  10842 2HD1 ILE B 675      23.811 -29.196  -0.685  1.00  0.950          H  
ATOM  10843 3HD1 ILE B 675      23.980 -27.447  -0.770  1.00  0.950          H  
ATOM  10844  N   PHE B 676      27.508 -29.721   3.333  1.00  0.600          N  
ATOM  10845  CA  PHE B 676      27.959 -29.571   4.725  1.00  0.670          C  
ATOM  10846  C   PHE B 676      29.479 -29.611   4.884  1.00  0.760          C  
ATOM  10847  O   PHE B 676      30.032 -28.861   5.697  1.00  0.850          O  
ATOM  10848  CB  PHE B 676      27.290 -30.594   5.656  1.00  0.910          C  
ATOM  10849  CG  PHE B 676      25.968 -30.102   6.153  1.00  0.910          C  
ATOM  10850  CD1 PHE B 676      24.765 -30.507   5.605  1.00  0.910          C  
ATOM  10851  CD2 PHE B 676      25.946 -29.178   7.184  1.00  0.910          C  
ATOM  10852  CE1 PHE B 676      23.592 -29.974   6.058  1.00  0.910          C  
ATOM  10853  CE2 PHE B 676      24.764 -28.655   7.625  1.00  0.910          C  
ATOM  10854  CZ  PHE B 676      23.607 -29.041   7.051  1.00  0.910          C  
ATOM  10855  H   PHE B 676      26.770 -30.377   3.085  1.00  0.720          H  
ATOM  10856  HA  PHE B 676      27.642 -28.592   5.067  1.00  0.800          H  
ATOM  10857 1HB  PHE B 676      27.134 -31.529   5.112  1.00  1.090          H  
ATOM  10858 2HB  PHE B 676      27.934 -30.799   6.507  1.00  1.090          H  
ATOM  10859  HD1 PHE B 676      24.749 -31.234   4.809  1.00  1.090          H  
ATOM  10860  HD2 PHE B 676      26.891 -28.850   7.629  1.00  1.090          H  
ATOM  10861  HE1 PHE B 676      22.646 -30.280   5.615  1.00  1.090          H  
ATOM  10862  HE2 PHE B 676      24.753 -27.909   8.419  1.00  1.090          H  
ATOM  10863  HZ  PHE B 676      22.697 -28.602   7.379  1.00  1.090          H  
ATOM  10864  N   ASP B 677      30.155 -30.477   4.133  1.00  0.750          N  
ATOM  10865  CA  ASP B 677      31.606 -30.604   4.176  1.00  0.850          C  
ATOM  10866  C   ASP B 677      32.406 -29.344   3.740  1.00  0.790          C  
ATOM  10867  O   ASP B 677      33.514 -29.129   4.243  1.00  0.790          O  
ATOM  10868  CB  ASP B 677      32.009 -31.821   3.323  1.00  1.150          C  
ATOM  10869  CG  ASP B 677      33.480 -32.254   3.433  1.00  1.150          C  
ATOM  10870  OD1 ASP B 677      33.924 -32.542   4.515  1.00  1.150          O  
ATOM  10871  OD2 ASP B 677      34.134 -32.365   2.397  1.00  1.150          O  
ATOM  10872  H   ASP B 677      29.645 -31.106   3.507  1.00  0.900          H  
ATOM  10873  HA  ASP B 677      31.878 -30.822   5.207  1.00  1.020          H  
ATOM  10874 1HB  ASP B 677      31.376 -32.666   3.596  1.00  1.380          H  
ATOM  10875 2HB  ASP B 677      31.789 -31.594   2.276  1.00  1.380          H  
ATOM  10876  N   LYS B 678      31.889 -28.512   2.809  1.00  0.810          N  
ATOM  10877  CA  LYS B 678      32.681 -27.362   2.337  1.00  0.880          C  
ATOM  10878  C   LYS B 678      32.040 -25.966   2.558  1.00  0.840          C  
ATOM  10879  O   LYS B 678      31.338 -25.491   1.657  1.00  0.900          O  
ATOM  10880  CB  LYS B 678      32.980 -27.527   0.841  1.00  1.200          C  
ATOM  10881  CG  LYS B 678      33.761 -28.799   0.444  1.00  1.200          C  
ATOM  10882  CD  LYS B 678      35.197 -28.814   1.015  1.00  1.200          C  
ATOM  10883  CE  LYS B 678      36.056 -29.946   0.424  1.00  1.200          C  
ATOM  10884  NZ  LYS B 678      35.555 -31.314   0.793  1.00  1.200          N  
ATOM  10885  H   LYS B 678      30.953 -28.694   2.403  1.00  0.970          H  
ATOM  10886  HA  LYS B 678      33.636 -27.395   2.836  1.00  1.060          H  
ATOM  10887 1HB  LYS B 678      32.036 -27.563   0.301  1.00  1.440          H  
ATOM  10888 2HB  LYS B 678      33.533 -26.657   0.481  1.00  1.440          H  
ATOM  10889 1HG  LYS B 678      33.218 -29.671   0.818  1.00  1.440          H  
ATOM  10890 2HG  LYS B 678      33.805 -28.864  -0.642  1.00  1.440          H  
ATOM  10891 1HD  LYS B 678      35.680 -27.855   0.825  1.00  1.440          H  
ATOM  10892 2HD  LYS B 678      35.153 -28.973   2.093  1.00  1.440          H  
ATOM  10893 1HE  LYS B 678      36.064 -29.856  -0.660  1.00  1.440          H  
ATOM  10894 2HE  LYS B 678      37.074 -29.837   0.795  1.00  1.440          H  
ATOM  10895 1HZ  LYS B 678      36.143 -32.020   0.398  1.00  1.440          H  
ATOM  10896 2HZ  LYS B 678      35.528 -31.451   1.817  1.00  1.440          H  
ATOM  10897 3HZ  LYS B 678      34.613 -31.460   0.468  1.00  1.440          H  
ATOM  10898  N   PRO B 679      32.383 -25.246   3.671  1.00  0.950          N  
ATOM  10899  CA  PRO B 679      31.856 -23.951   4.132  1.00  1.010          C  
ATOM  10900  C   PRO B 679      31.788 -22.859   3.063  1.00  0.780          C  
ATOM  10901  O   PRO B 679      30.851 -22.048   3.023  1.00  0.810          O  
ATOM  10902  CB  PRO B 679      32.874 -23.559   5.205  1.00  1.520          C  
ATOM  10903  CG  PRO B 679      33.347 -24.865   5.762  1.00  1.520          C  
ATOM  10904  CD  PRO B 679      33.432 -25.780   4.576  1.00  1.520          C  
ATOM  10905  HA  PRO B 679      30.913 -24.100   4.641  1.00  1.210          H  
ATOM  10906 1HB  PRO B 679      33.692 -22.971   4.749  1.00  1.820          H  
ATOM  10907 2HB  PRO B 679      32.399 -22.916   5.959  1.00  1.820          H  
ATOM  10908 1HG  PRO B 679      34.320 -24.736   6.263  1.00  1.820          H  
ATOM  10909 2HG  PRO B 679      32.643 -25.234   6.524  1.00  1.820          H  
ATOM  10910 1HD  PRO B 679      34.434 -25.713   4.109  1.00  1.820          H  
ATOM  10911 2HD  PRO B 679      33.181 -26.792   4.918  1.00  1.820          H  
ATOM  10912  N   GLU B 680      32.769 -22.872   2.157  1.00  0.910          N  
ATOM  10913  CA  GLU B 680      32.855 -21.902   1.074  1.00  1.170          C  
ATOM  10914  C   GLU B 680      31.597 -21.867   0.210  1.00  1.480          C  
ATOM  10915  O   GLU B 680      31.240 -20.832  -0.354  1.00  2.370          O  
ATOM  10916  CB  GLU B 680      34.065 -22.221   0.187  1.00  1.530          C  
ATOM  10917  CG  GLU B 680      35.446 -22.035   0.856  1.00  1.530          C  
ATOM  10918  CD  GLU B 680      35.918 -23.233   1.669  1.00  1.530          C  
ATOM  10919  OE1 GLU B 680      35.106 -24.071   1.995  1.00  1.530          O  
ATOM  10920  OE2 GLU B 680      37.086 -23.303   1.960  1.00  1.530          O  
ATOM  10921  H   GLU B 680      33.535 -23.545   2.227  1.00  1.090          H  
ATOM  10922  HA  GLU B 680      32.994 -20.915   1.513  1.00  1.400          H  
ATOM  10923 1HB  GLU B 680      33.995 -23.255  -0.153  1.00  1.840          H  
ATOM  10924 2HB  GLU B 680      34.037 -21.588  -0.699  1.00  1.840          H  
ATOM  10925 1HG  GLU B 680      36.182 -21.830   0.080  1.00  1.840          H  
ATOM  10926 2HG  GLU B 680      35.398 -21.164   1.508  1.00  1.840          H  
ATOM  10927  N   ILE B 681      30.940 -22.998   0.074  1.00  1.240          N  
ATOM  10928  CA  ILE B 681      29.732 -23.046  -0.711  1.00  1.340          C  
ATOM  10929  C   ILE B 681      28.540 -23.033   0.237  1.00  1.200          C  
ATOM  10930  O   ILE B 681      27.549 -22.319  -0.001  1.00  1.340          O  
ATOM  10931  CB  ILE B 681      29.737 -24.232  -1.731  1.00  1.840          C  
ATOM  10932  CG1 ILE B 681      29.843 -25.651  -1.018  1.00  1.840          C  
ATOM  10933  CG2 ILE B 681      30.883 -24.021  -2.713  1.00  1.840          C  
ATOM  10934  CD1 ILE B 681      29.625 -26.897  -1.875  1.00  1.840          C  
ATOM  10935  H   ILE B 681      31.268 -23.833   0.563  1.00  1.490          H  
ATOM  10936  HA  ILE B 681      29.673 -22.139  -1.309  1.00  1.610          H  
ATOM  10937  HB  ILE B 681      28.833 -24.215  -2.272  1.00  2.200          H  
ATOM  10938 1HG1 ILE B 681      30.834 -25.728  -0.621  1.00  2.200          H  
ATOM  10939 2HG1 ILE B 681      29.133 -25.727  -0.227  1.00  2.200          H  
ATOM  10940 1HG2 ILE B 681      30.883 -24.803  -3.467  1.00  2.200          H  
ATOM  10941 2HG2 ILE B 681      30.758 -23.055  -3.202  1.00  2.200          H  
ATOM  10942 3HG2 ILE B 681      31.831 -24.032  -2.175  1.00  2.200          H  
ATOM  10943 1HD1 ILE B 681      29.765 -27.781  -1.251  1.00  2.200          H  
ATOM  10944 2HD1 ILE B 681      28.632 -26.910  -2.272  1.00  2.200          H  
ATOM  10945 3HD1 ILE B 681      30.344 -26.926  -2.687  1.00  2.200          H  
ATOM  10946  N   ASN B 682      28.688 -23.777   1.340  1.00  1.190          N  
ATOM  10947  CA  ASN B 682      27.679 -24.016   2.369  1.00  1.530          C  
ATOM  10948  C   ASN B 682      27.031 -22.856   2.909  1.00  1.220          C  
ATOM  10949  O   ASN B 682      25.827 -22.859   3.149  1.00  1.310          O  
ATOM  10950  CB  ASN B 682      28.283 -24.486   3.628  1.00  2.010          C  
ATOM  10951  CG  ASN B 682      28.779 -25.540   3.441  1.00  2.010          C  
ATOM  10952  OD1 ASN B 682      28.786 -25.841   2.264  1.00  2.010          O  
ATOM  10953  ND2 ASN B 682      29.230 -26.247   4.431  1.00  2.010          N  
ATOM  10954  H   ASN B 682      29.542 -24.342   1.423  1.00  1.430          H  
ATOM  10955  HA  ASN B 682      26.906 -24.666   1.980  1.00  1.840          H  
ATOM  10956 1HB  ASN B 682      29.005 -23.781   3.914  1.00  2.410          H  
ATOM  10957 2HB  ASN B 682      27.565 -24.510   4.416  1.00  2.410          H  
ATOM  10958 1HD2 ASN B 682      29.643 -27.161   4.255  1.00  2.410          H  
ATOM  10959 2HD2 ASN B 682      29.166 -25.909   5.365  1.00  2.410          H  
ATOM  10960  N   ASP B 683      27.808 -21.815   3.108  1.00  0.950          N  
ATOM  10961  CA  ASP B 683      27.264 -20.691   3.797  1.00  0.990          C  
ATOM  10962  C   ASP B 683      26.020 -20.200   3.090  1.00  0.770          C  
ATOM  10963  O   ASP B 683      25.080 -19.788   3.756  1.00  1.070          O  
ATOM  10964  CB  ASP B 683      28.297 -19.555   3.903  1.00  1.370          C  
ATOM  10965  CG  ASP B 683      27.945 -18.533   5.034  1.00  1.370          C  
ATOM  10966  OD1 ASP B 683      28.104 -18.905   6.179  1.00  1.370          O  
ATOM  10967  OD2 ASP B 683      27.503 -17.415   4.781  1.00  1.370          O  
ATOM  10968  H   ASP B 683      28.812 -21.853   2.891  1.00  1.140          H  
ATOM  10969  HA  ASP B 683      26.987 -21.001   4.804  1.00  1.190          H  
ATOM  10970 1HB  ASP B 683      29.287 -19.983   4.094  1.00  1.640          H  
ATOM  10971 2HB  ASP B 683      28.350 -19.028   2.951  1.00  1.640          H  
ATOM  10972  N   ILE B 684      25.941 -20.286   1.762  1.00  0.370          N  
ATOM  10973  CA  ILE B 684      24.716 -19.796   1.181  1.00  0.260          C  
ATOM  10974  C   ILE B 684      23.699 -20.919   1.133  1.00  0.240          C  
ATOM  10975  O   ILE B 684      22.560 -20.747   1.558  1.00  0.260          O  
ATOM  10976  CB  ILE B 684      24.900 -19.195  -0.223  1.00  0.410          C  
ATOM  10977  CG1 ILE B 684      25.801 -17.963  -0.138  1.00  0.410          C  
ATOM  10978  CG2 ILE B 684      23.523 -18.807  -0.775  1.00  0.410          C  
ATOM  10979  CD1 ILE B 684      26.265 -17.427  -1.475  1.00  0.410          C  
ATOM  10980  H   ILE B 684      26.687 -20.702   1.193  1.00  0.440          H  
ATOM  10981  HA  ILE B 684      24.315 -19.008   1.819  1.00  0.310          H  
ATOM  10982  HB  ILE B 684      25.375 -19.925  -0.881  1.00  0.490          H  
ATOM  10983 1HG1 ILE B 684      25.263 -17.179   0.387  1.00  0.490          H  
ATOM  10984 2HG1 ILE B 684      26.682 -18.222   0.446  1.00  0.490          H  
ATOM  10985 1HG2 ILE B 684      23.608 -18.386  -1.766  1.00  0.490          H  
ATOM  10986 2HG2 ILE B 684      22.896 -19.676  -0.833  1.00  0.490          H  
ATOM  10987 3HG2 ILE B 684      23.057 -18.075  -0.109  1.00  0.490          H  
ATOM  10988 1HD1 ILE B 684      26.904 -16.567  -1.315  1.00  0.490          H  
ATOM  10989 2HD1 ILE B 684      26.829 -18.203  -1.998  1.00  0.490          H  
ATOM  10990 3HD1 ILE B 684      25.422 -17.125  -2.083  1.00  0.490          H  
ATOM  10991  N   ALA B 685      24.074 -22.060   0.572  1.00  0.290          N  
ATOM  10992  CA  ALA B 685      23.079 -23.116   0.391  1.00  0.350          C  
ATOM  10993  C   ALA B 685      22.485 -23.659   1.672  1.00  0.320          C  
ATOM  10994  O   ALA B 685      21.279 -23.900   1.731  1.00  0.330          O  
ATOM  10995  CB  ALA B 685      23.694 -24.225  -0.377  1.00  0.470          C  
ATOM  10996  H   ALA B 685      25.046 -22.169   0.268  1.00  0.350          H  
ATOM  10997  HA  ALA B 685      22.256 -22.700  -0.184  1.00  0.420          H  
ATOM  10998 1HB  ALA B 685      22.986 -24.989  -0.586  1.00  0.560          H  
ATOM  10999 2HB  ALA B 685      24.017 -23.788  -1.258  1.00  0.560          H  
ATOM  11000 3HB  ALA B 685      24.527 -24.634   0.179  1.00  0.560          H  
ATOM  11001  N   ILE B 686      23.289 -23.860   2.705  1.00  0.350          N  
ATOM  11002  CA  ILE B 686      22.728 -24.393   3.921  1.00  0.380          C  
ATOM  11003  C   ILE B 686      21.921 -23.352   4.616  1.00  0.330          C  
ATOM  11004  O   ILE B 686      20.776 -23.614   4.953  1.00  0.360          O  
ATOM  11005  CB  ILE B 686      23.767 -25.011   4.841  1.00  0.520          C  
ATOM  11006  CG1 ILE B 686      24.281 -26.225   4.157  1.00  0.520          C  
ATOM  11007  CG2 ILE B 686      23.129 -25.375   6.194  1.00  0.520          C  
ATOM  11008  CD1 ILE B 686      25.475 -26.787   4.730  1.00  0.520          C  
ATOM  11009  H   ILE B 686      24.279 -23.637   2.662  1.00  0.420          H  
ATOM  11010  HA  ILE B 686      22.051 -25.199   3.647  1.00  0.460          H  
ATOM  11011  HB  ILE B 686      24.595 -24.316   4.985  1.00  0.620          H  
ATOM  11012 1HG1 ILE B 686      23.513 -26.982   4.215  1.00  0.620          H  
ATOM  11013 2HG1 ILE B 686      24.450 -25.991   3.129  1.00  0.620          H  
ATOM  11014 1HG2 ILE B 686      23.858 -25.825   6.846  1.00  0.620          H  
ATOM  11015 2HG2 ILE B 686      22.744 -24.481   6.677  1.00  0.620          H  
ATOM  11016 3HG2 ILE B 686      22.313 -26.078   6.028  1.00  0.620          H  
ATOM  11017 1HD1 ILE B 686      25.733 -27.679   4.191  1.00  0.620          H  
ATOM  11018 2HD1 ILE B 686      26.252 -26.107   4.680  1.00  0.620          H  
ATOM  11019 3HD1 ILE B 686      25.310 -27.019   5.712  1.00  0.620          H  
ATOM  11020  N   LYS B 687      22.443 -22.143   4.791  1.00  0.300          N  
ATOM  11021  CA  LYS B 687      21.620 -21.159   5.469  1.00  0.310          C  
ATOM  11022  C   LYS B 687      20.280 -20.996   4.756  1.00  0.310          C  
ATOM  11023  O   LYS B 687      19.252 -20.902   5.424  1.00  0.330          O  
ATOM  11024  CB  LYS B 687      22.321 -19.813   5.583  1.00  0.430          C  
ATOM  11025  CG  LYS B 687      23.491 -19.759   6.587  1.00  0.430          C  
ATOM  11026  CD  LYS B 687      24.156 -18.368   6.570  1.00  0.430          C  
ATOM  11027  CE  LYS B 687      25.332 -18.257   7.504  1.00  0.430          C  
ATOM  11028  NZ  LYS B 687      26.080 -16.957   7.296  1.00  0.430          N  
ATOM  11029  H   LYS B 687      23.390 -21.933   4.488  1.00  0.360          H  
ATOM  11030  HA  LYS B 687      21.416 -21.517   6.477  1.00  0.370          H  
ATOM  11031 1HB  LYS B 687      22.707 -19.533   4.600  1.00  0.520          H  
ATOM  11032 2HB  LYS B 687      21.593 -19.057   5.874  1.00  0.520          H  
ATOM  11033 1HG  LYS B 687      23.127 -19.982   7.589  1.00  0.520          H  
ATOM  11034 2HG  LYS B 687      24.235 -20.507   6.307  1.00  0.520          H  
ATOM  11035 1HD  LYS B 687      24.510 -18.137   5.561  1.00  0.520          H  
ATOM  11036 2HD  LYS B 687      23.428 -17.615   6.858  1.00  0.520          H  
ATOM  11037 1HE  LYS B 687      24.978 -18.299   8.530  1.00  0.520          H  
ATOM  11038 2HE  LYS B 687      26.002 -19.092   7.332  1.00  0.520          H  
ATOM  11039 1HZ  LYS B 687      26.862 -16.921   7.924  1.00  0.520          H  
ATOM  11040 2HZ  LYS B 687      26.446 -16.914   6.309  1.00  0.520          H  
ATOM  11041 3HZ  LYS B 687      25.473 -16.174   7.456  1.00  0.520          H  
ATOM  11042  N   MET B 688      20.253 -20.981   3.412  1.00  0.300          N  
ATOM  11043  CA  MET B 688      18.966 -20.870   2.736  1.00  0.300          C  
ATOM  11044  C   MET B 688      18.075 -22.092   3.004  1.00  0.310          C  
ATOM  11045  O   MET B 688      16.890 -21.936   3.315  1.00  0.350          O  
ATOM  11046  CB  MET B 688      19.154 -20.652   1.235  1.00  0.420          C  
ATOM  11047  CG  MET B 688      19.709 -19.287   0.851  1.00  0.420          C  
ATOM  11048  SD  MET B 688      20.089 -19.123  -0.923  1.00  0.420          S  
ATOM  11049  CE  MET B 688      18.513 -19.133  -1.749  1.00  0.420          C  
ATOM  11050  H   MET B 688      21.119 -21.026   2.861  1.00  0.360          H  
ATOM  11051  HA  MET B 688      18.451 -19.999   3.136  1.00  0.360          H  
ATOM  11052 1HB  MET B 688      19.828 -21.417   0.838  1.00  0.500          H  
ATOM  11053 2HB  MET B 688      18.211 -20.757   0.750  1.00  0.500          H  
ATOM  11054 1HG  MET B 688      18.985 -18.516   1.122  1.00  0.500          H  
ATOM  11055 2HG  MET B 688      20.622 -19.097   1.417  1.00  0.500          H  
ATOM  11056 1HE  MET B 688      18.670 -19.010  -2.818  1.00  0.500          H  
ATOM  11057 2HE  MET B 688      18.002 -20.065  -1.568  1.00  0.500          H  
ATOM  11058 3HE  MET B 688      17.912 -18.319  -1.374  1.00  0.500          H  
ATOM  11059  N   TYR B 689      18.644 -23.306   2.920  1.00  0.300          N  
ATOM  11060  CA  TYR B 689      17.905 -24.552   3.138  1.00  0.310          C  
ATOM  11061  C   TYR B 689      17.249 -24.539   4.516  1.00  0.300          C  
ATOM  11062  O   TYR B 689      16.052 -24.835   4.666  1.00  0.310          O  
ATOM  11063  CB  TYR B 689      18.855 -25.752   3.065  1.00  0.430          C  
ATOM  11064  CG  TYR B 689      18.191 -27.084   3.178  1.00  0.430          C  
ATOM  11065  CD1 TYR B 689      17.658 -27.638   2.038  1.00  0.430          C  
ATOM  11066  CD2 TYR B 689      18.098 -27.758   4.387  1.00  0.430          C  
ATOM  11067  CE1 TYR B 689      17.047 -28.841   2.079  1.00  0.430          C  
ATOM  11068  CE2 TYR B 689      17.467 -28.989   4.422  1.00  0.430          C  
ATOM  11069  CZ  TYR B 689      16.951 -29.517   3.262  1.00  0.430          C  
ATOM  11070  OH  TYR B 689      16.333 -30.710   3.255  1.00  0.430          O  
ATOM  11071  H   TYR B 689      19.628 -23.375   2.642  1.00  0.360          H  
ATOM  11072  HA  TYR B 689      17.128 -24.641   2.381  1.00  0.370          H  
ATOM  11073 1HB  TYR B 689      19.403 -25.726   2.145  1.00  0.520          H  
ATOM  11074 2HB  TYR B 689      19.586 -25.679   3.865  1.00  0.520          H  
ATOM  11075  HD1 TYR B 689      17.722 -27.115   1.097  1.00  0.520          H  
ATOM  11076  HD2 TYR B 689      18.514 -27.321   5.293  1.00  0.520          H  
ATOM  11077  HE1 TYR B 689      16.631 -29.267   1.165  1.00  0.520          H  
ATOM  11078  HE2 TYR B 689      17.379 -29.537   5.352  1.00  0.520          H  
ATOM  11079  HH  TYR B 689      16.076 -30.909   2.351  1.00  0.520          H  
ATOM  11080  N   VAL B 690      18.078 -24.227   5.510  1.00  0.300          N  
ATOM  11081  CA  VAL B 690      17.732 -24.162   6.910  1.00  0.300          C  
ATOM  11082  C   VAL B 690      16.704 -23.119   7.231  1.00  0.300          C  
ATOM  11083  O   VAL B 690      15.746 -23.397   7.961  1.00  0.300          O  
ATOM  11084  CB  VAL B 690      18.999 -23.850   7.719  1.00  0.420          C  
ATOM  11085  CG1 VAL B 690      18.660 -23.501   9.120  1.00  0.420          C  
ATOM  11086  CG2 VAL B 690      19.905 -25.095   7.728  1.00  0.420          C  
ATOM  11087  H   VAL B 690      19.036 -23.998   5.245  1.00  0.360          H  
ATOM  11088  HA  VAL B 690      17.351 -25.139   7.201  1.00  0.360          H  
ATOM  11089  HB  VAL B 690      19.513 -23.005   7.262  1.00  0.500          H  
ATOM  11090 1HG1 VAL B 690      19.546 -23.284   9.650  1.00  0.500          H  
ATOM  11091 2HG1 VAL B 690      18.018 -22.623   9.182  1.00  0.500          H  
ATOM  11092 3HG1 VAL B 690      18.178 -24.317   9.542  1.00  0.500          H  
ATOM  11093 1HG2 VAL B 690      20.806 -24.880   8.278  1.00  0.500          H  
ATOM  11094 2HG2 VAL B 690      19.390 -25.930   8.191  1.00  0.500          H  
ATOM  11095 3HG2 VAL B 690      20.157 -25.359   6.708  1.00  0.500          H  
ATOM  11096  N   ASN B 691      16.893 -21.911   6.714  1.00  0.310          N  
ATOM  11097  CA  ASN B 691      15.964 -20.859   7.012  1.00  0.310          C  
ATOM  11098  C   ASN B 691      14.592 -21.239   6.517  1.00  0.280          C  
ATOM  11099  O   ASN B 691      13.616 -21.048   7.238  1.00  0.280          O  
ATOM  11100  CB  ASN B 691      16.432 -19.562   6.390  1.00  0.430          C  
ATOM  11101  CG  ASN B 691      17.638 -18.982   7.092  1.00  0.430          C  
ATOM  11102  OD1 ASN B 691      17.917 -19.296   8.258  1.00  0.430          O  
ATOM  11103  ND2 ASN B 691      18.366 -18.141   6.401  1.00  0.430          N  
ATOM  11104  H   ASN B 691      17.718 -21.708   6.146  1.00  0.370          H  
ATOM  11105  HA  ASN B 691      15.904 -20.738   8.093  1.00  0.370          H  
ATOM  11106 1HB  ASN B 691      16.683 -19.735   5.338  1.00  0.520          H  
ATOM  11107 2HB  ASN B 691      15.625 -18.837   6.420  1.00  0.520          H  
ATOM  11108 1HD2 ASN B 691      19.180 -17.734   6.812  1.00  0.520          H  
ATOM  11109 2HD2 ASN B 691      18.113 -17.905   5.460  1.00  0.520          H  
ATOM  11110  N   ARG B 692      14.504 -21.856   5.333  1.00  0.270          N  
ATOM  11111  CA  ARG B 692      13.186 -22.216   4.866  1.00  0.260          C  
ATOM  11112  C   ARG B 692      12.550 -23.311   5.712  1.00  0.240          C  
ATOM  11113  O   ARG B 692      11.371 -23.186   6.053  1.00  0.240          O  
ATOM  11114  CB  ARG B 692      13.213 -22.604   3.401  1.00  0.370          C  
ATOM  11115  CG  ARG B 692      13.667 -21.478   2.433  1.00  0.370          C  
ATOM  11116  CD  ARG B 692      12.704 -20.307   2.322  1.00  0.370          C  
ATOM  11117  NE  ARG B 692      12.871 -19.308   3.414  1.00  0.370          N  
ATOM  11118  CZ  ARG B 692      13.870 -18.400   3.528  1.00  0.370          C  
ATOM  11119  NH1 ARG B 692      14.843 -18.318   2.630  1.00  0.370          N  
ATOM  11120  NH2 ARG B 692      13.837 -17.597   4.574  1.00  0.370          N  
ATOM  11121  H   ARG B 692      15.335 -21.995   4.748  1.00  0.320          H  
ATOM  11122  HA  ARG B 692      12.549 -21.347   4.962  1.00  0.310          H  
ATOM  11123 1HB  ARG B 692      13.904 -23.440   3.270  1.00  0.440          H  
ATOM  11124 2HB  ARG B 692      12.231 -22.939   3.091  1.00  0.440          H  
ATOM  11125 1HG  ARG B 692      14.619 -21.095   2.774  1.00  0.440          H  
ATOM  11126 2HG  ARG B 692      13.788 -21.895   1.445  1.00  0.440          H  
ATOM  11127 1HD  ARG B 692      12.852 -19.805   1.369  1.00  0.440          H  
ATOM  11128 2HD  ARG B 692      11.681 -20.687   2.369  1.00  0.440          H  
ATOM  11129  HE  ARG B 692      12.166 -19.281   4.178  1.00  0.440          H  
ATOM  11130 1HH1 ARG B 692      14.854 -18.934   1.833  1.00  0.440          H  
ATOM  11131 2HH1 ARG B 692      15.589 -17.633   2.737  1.00  0.440          H  
ATOM  11132 1HH2 ARG B 692      13.047 -17.716   5.242  1.00  0.440          H  
ATOM  11133 2HH2 ARG B 692      14.550 -16.899   4.723  1.00  0.440          H  
ATOM  11134  N   VAL B 693      13.300 -24.328   6.160  1.00  0.220          N  
ATOM  11135  CA  VAL B 693      12.613 -25.347   6.950  1.00  0.210          C  
ATOM  11136  C   VAL B 693      12.093 -24.699   8.224  1.00  0.210          C  
ATOM  11137  O   VAL B 693      10.963 -24.976   8.639  1.00  0.220          O  
ATOM  11138  CB  VAL B 693      13.496 -26.556   7.335  1.00  0.300          C  
ATOM  11139  CG1 VAL B 693      12.676 -27.498   8.281  1.00  0.300          C  
ATOM  11140  CG2 VAL B 693      13.960 -27.312   6.117  1.00  0.300          C  
ATOM  11141  H   VAL B 693      14.283 -24.418   5.869  1.00  0.260          H  
ATOM  11142  HA  VAL B 693      11.759 -25.709   6.402  1.00  0.250          H  
ATOM  11143  HB  VAL B 693      14.359 -26.194   7.873  1.00  0.360          H  
ATOM  11144 1HG1 VAL B 693      13.259 -28.345   8.569  1.00  0.360          H  
ATOM  11145 2HG1 VAL B 693      12.365 -26.974   9.170  1.00  0.360          H  
ATOM  11146 3HG1 VAL B 693      11.796 -27.852   7.752  1.00  0.360          H  
ATOM  11147 1HG2 VAL B 693      14.587 -28.148   6.419  1.00  0.360          H  
ATOM  11148 2HG2 VAL B 693      13.104 -27.683   5.594  1.00  0.360          H  
ATOM  11149 3HG2 VAL B 693      14.532 -26.658   5.467  1.00  0.360          H  
ATOM  11150  N   ALA B 694      12.923 -23.874   8.871  1.00  0.210          N  
ATOM  11151  CA  ALA B 694      12.520 -23.222  10.107  1.00  0.230          C  
ATOM  11152  C   ALA B 694      11.278 -22.339   9.898  1.00  0.250          C  
ATOM  11153  O   ALA B 694      10.380 -22.321  10.753  1.00  0.260          O  
ATOM  11154  CB  ALA B 694      13.684 -22.423  10.650  1.00  0.310          C  
ATOM  11155  H   ALA B 694      13.859 -23.690   8.489  1.00  0.250          H  
ATOM  11156  HA  ALA B 694      12.262 -23.990  10.828  1.00  0.280          H  
ATOM  11157 1HB  ALA B 694      13.403 -21.963  11.595  1.00  0.380          H  
ATOM  11158 2HB  ALA B 694      14.537 -23.082  10.813  1.00  0.380          H  
ATOM  11159 3HB  ALA B 694      13.956 -21.657   9.927  1.00  0.380          H  
ATOM  11160  N   ASP B 695      11.196 -21.641   8.749  1.00  0.260          N  
ATOM  11161  CA  ASP B 695      10.036 -20.809   8.451  1.00  0.300          C  
ATOM  11162  C   ASP B 695       8.776 -21.659   8.335  1.00  0.300          C  
ATOM  11163  O   ASP B 695       7.736 -21.297   8.894  1.00  0.330          O  
ATOM  11164  CB  ASP B 695      10.212 -20.072   7.121  1.00  0.400          C  
ATOM  11165  CG  ASP B 695      11.241 -18.917   7.091  1.00  0.400          C  
ATOM  11166  OD1 ASP B 695      11.671 -18.397   8.126  1.00  0.400          O  
ATOM  11167  OD2 ASP B 695      11.619 -18.579   5.970  1.00  0.400          O  
ATOM  11168  H   ASP B 695      11.996 -21.633   8.106  1.00  0.310          H  
ATOM  11169  HA  ASP B 695       9.903 -20.089   9.258  1.00  0.360          H  
ATOM  11170 1HB  ASP B 695      10.512 -20.797   6.370  1.00  0.480          H  
ATOM  11171 2HB  ASP B 695       9.260 -19.682   6.803  1.00  0.480          H  
ATOM  11172  N   TYR B 696       8.881 -22.832   7.688  1.00  0.280          N  
ATOM  11173  CA  TYR B 696       7.717 -23.704   7.549  1.00  0.300          C  
ATOM  11174  C   TYR B 696       7.302 -24.264   8.902  1.00  0.310          C  
ATOM  11175  O   TYR B 696       6.117 -24.278   9.223  1.00  0.330          O  
ATOM  11176  CB  TYR B 696       7.953 -24.811   6.515  1.00  0.410          C  
ATOM  11177  CG  TYR B 696       7.895 -24.286   5.082  1.00  0.410          C  
ATOM  11178  CD1 TYR B 696       9.044 -24.146   4.405  1.00  0.410          C  
ATOM  11179  CD2 TYR B 696       6.698 -23.916   4.475  1.00  0.410          C  
ATOM  11180  CE1 TYR B 696       9.083 -23.627   3.149  1.00  0.410          C  
ATOM  11181  CE2 TYR B 696       6.728 -23.388   3.175  1.00  0.410          C  
ATOM  11182  CZ  TYR B 696       7.951 -23.238   2.529  1.00  0.410          C  
ATOM  11183  OH  TYR B 696       8.094 -22.694   1.268  1.00  0.410          O  
ATOM  11184  H   TYR B 696       9.768 -23.061   7.222  1.00  0.340          H  
ATOM  11185  HA  TYR B 696       6.891 -23.100   7.183  1.00  0.360          H  
ATOM  11186 1HB  TYR B 696       8.940 -25.251   6.681  1.00  0.490          H  
ATOM  11187 2HB  TYR B 696       7.231 -25.581   6.630  1.00  0.490          H  
ATOM  11188  HD1 TYR B 696       9.944 -24.443   4.877  1.00  0.490          H  
ATOM  11189  HD2 TYR B 696       5.757 -24.026   5.008  1.00  0.490          H  
ATOM  11190  HE1 TYR B 696      10.030 -23.513   2.636  1.00  0.490          H  
ATOM  11191  HE2 TYR B 696       5.807 -23.080   2.681  1.00  0.490          H  
ATOM  11192  HH  TYR B 696       7.235 -22.528   0.818  1.00  0.490          H  
ATOM  11193  N   ILE B 697       8.250 -24.581   9.770  1.00  0.290          N  
ATOM  11194  CA  ILE B 697       7.842 -25.069  11.073  1.00  0.310          C  
ATOM  11195  C   ILE B 697       7.000 -23.990  11.742  1.00  0.310          C  
ATOM  11196  O   ILE B 697       5.924 -24.286  12.266  1.00  0.330          O  
ATOM  11197  CB  ILE B 697       9.057 -25.411  11.945  1.00  0.430          C  
ATOM  11198  CG1 ILE B 697       9.765 -26.633  11.323  1.00  0.430          C  
ATOM  11199  CG2 ILE B 697       8.595 -25.684  13.446  1.00  0.430          C  
ATOM  11200  CD1 ILE B 697      11.140 -26.882  11.854  1.00  0.430          C  
ATOM  11201  H   ILE B 697       9.236 -24.557   9.480  1.00  0.350          H  
ATOM  11202  HA  ILE B 697       7.232 -25.960  10.941  1.00  0.370          H  
ATOM  11203  HB  ILE B 697       9.761 -24.578  11.925  1.00  0.510          H  
ATOM  11204 1HG1 ILE B 697       9.156 -27.508  11.503  1.00  0.510          H  
ATOM  11205 2HG1 ILE B 697       9.837 -26.496  10.249  1.00  0.510          H  
ATOM  11206 1HG2 ILE B 697       9.451 -25.921  14.065  1.00  0.510          H  
ATOM  11207 2HG2 ILE B 697       8.106 -24.802  13.861  1.00  0.510          H  
ATOM  11208 3HG2 ILE B 697       7.896 -26.518  13.467  1.00  0.510          H  
ATOM  11209 1HD1 ILE B 697      11.563 -27.754  11.368  1.00  0.510          H  
ATOM  11210 2HD1 ILE B 697      11.759 -26.027  11.650  1.00  0.510          H  
ATOM  11211 3HD1 ILE B 697      11.102 -27.043  12.903  1.00  0.510          H  
ATOM  11212  N   ALA B 698       7.467 -22.733  11.717  1.00  0.310          N  
ATOM  11213  CA  ALA B 698       6.690 -21.665  12.333  1.00  0.300          C  
ATOM  11214  C   ALA B 698       5.299 -21.542  11.687  1.00  0.320          C  
ATOM  11215  O   ALA B 698       4.292 -21.407  12.395  1.00  0.330          O  
ATOM  11216  CB  ALA B 698       7.443 -20.361  12.241  1.00  0.420          C  
ATOM  11217  H   ALA B 698       8.378 -22.541  11.284  1.00  0.370          H  
ATOM  11218  HA  ALA B 698       6.558 -21.913  13.373  1.00  0.360          H  
ATOM  11219 1HB  ALA B 698       6.876 -19.599  12.742  1.00  0.510          H  
ATOM  11220 2HB  ALA B 698       8.404 -20.477  12.726  1.00  0.510          H  
ATOM  11221 3HB  ALA B 698       7.593 -20.091  11.198  1.00  0.510          H  
ATOM  11222  N   LYS B 699       5.225 -21.677  10.356  1.00  0.330          N  
ATOM  11223  CA  LYS B 699       3.952 -21.649   9.632  1.00  0.350          C  
ATOM  11224  C   LYS B 699       2.979 -22.667  10.193  1.00  0.350          C  
ATOM  11225  O   LYS B 699       1.772 -22.412  10.297  1.00  0.380          O  
ATOM  11226  CB  LYS B 699       4.148 -21.963   8.142  1.00  0.480          C  
ATOM  11227  CG  LYS B 699       2.864 -22.018   7.330  1.00  0.480          C  
ATOM  11228  CD  LYS B 699       3.137 -22.293   5.856  1.00  0.480          C  
ATOM  11229  CE  LYS B 699       1.834 -22.484   5.083  1.00  0.480          C  
ATOM  11230  NZ  LYS B 699       2.066 -22.722   3.636  1.00  0.480          N  
ATOM  11231  H   LYS B 699       6.098 -21.744   9.823  1.00  0.400          H  
ATOM  11232  HA  LYS B 699       3.511 -20.657   9.738  1.00  0.420          H  
ATOM  11233 1HB  LYS B 699       4.825 -21.231   7.699  1.00  0.580          H  
ATOM  11234 2HB  LYS B 699       4.596 -22.929   8.031  1.00  0.580          H  
ATOM  11235 1HG  LYS B 699       2.220 -22.816   7.705  1.00  0.580          H  
ATOM  11236 2HG  LYS B 699       2.343 -21.090   7.443  1.00  0.580          H  
ATOM  11237 1HD  LYS B 699       3.702 -21.469   5.424  1.00  0.580          H  
ATOM  11238 2HD  LYS B 699       3.723 -23.205   5.771  1.00  0.580          H  
ATOM  11239 1HE  LYS B 699       1.309 -23.344   5.501  1.00  0.580          H  
ATOM  11240 2HE  LYS B 699       1.213 -21.606   5.196  1.00  0.580          H  
ATOM  11241 1HZ  LYS B 699       1.177 -22.861   3.173  1.00  0.580          H  
ATOM  11242 2HZ  LYS B 699       2.536 -21.933   3.229  1.00  0.580          H  
ATOM  11243 3HZ  LYS B 699       2.638 -23.540   3.531  1.00  0.580          H  
ATOM  11244  N   TYR B 700       3.487 -23.847  10.503  1.00  0.320          N  
ATOM  11245  CA  TYR B 700       2.619 -24.890  10.975  1.00  0.310          C  
ATOM  11246  C   TYR B 700       2.300 -24.727  12.447  1.00  0.310          C  
ATOM  11247  O   TYR B 700       1.245 -25.176  12.902  1.00  0.310          O  
ATOM  11248  CB  TYR B 700       3.188 -26.239  10.615  1.00  0.440          C  
ATOM  11249  CG  TYR B 700       3.261 -26.371   9.104  1.00  0.440          C  
ATOM  11250  CD1 TYR B 700       4.450 -26.604   8.545  1.00  0.440          C  
ATOM  11251  CD2 TYR B 700       2.141 -26.172   8.266  1.00  0.440          C  
ATOM  11252  CE1 TYR B 700       4.561 -26.658   7.204  1.00  0.440          C  
ATOM  11253  CE2 TYR B 700       2.287 -26.238   6.914  1.00  0.440          C  
ATOM  11254  CZ  TYR B 700       3.506 -26.479   6.408  1.00  0.440          C  
ATOM  11255  OH  TYR B 700       3.708 -26.536   5.098  1.00  0.440          O  
ATOM  11256  H   TYR B 700       4.492 -24.009  10.365  1.00  0.380          H  
ATOM  11257  HA  TYR B 700       1.683 -24.790  10.450  1.00  0.370          H  
ATOM  11258 1HB  TYR B 700       4.197 -26.330  11.015  1.00  0.530          H  
ATOM  11259 2HB  TYR B 700       2.579 -27.031  11.026  1.00  0.530          H  
ATOM  11260  HD1 TYR B 700       5.327 -26.737   9.174  1.00  0.530          H  
ATOM  11261  HD2 TYR B 700       1.167 -25.964   8.681  1.00  0.530          H  
ATOM  11262  HE1 TYR B 700       5.498 -26.833   6.761  1.00  0.530          H  
ATOM  11263  HE2 TYR B 700       1.443 -26.088   6.251  1.00  0.530          H  
ATOM  11264  HH  TYR B 700       4.623 -26.776   4.941  1.00  0.530          H  
ATOM  11265  N   LEU B 701       3.134 -23.994  13.198  1.00  0.350          N  
ATOM  11266  CA  LEU B 701       2.775 -23.762  14.586  1.00  0.400          C  
ATOM  11267  C   LEU B 701       1.458 -22.995  14.555  1.00  0.450          C  
ATOM  11268  O   LEU B 701       0.537 -23.251  15.340  1.00  0.510          O  
ATOM  11269  CB  LEU B 701       3.811 -22.914  15.334  1.00  0.540          C  
ATOM  11270  CG  LEU B 701       5.186 -23.523  15.546  1.00  0.540          C  
ATOM  11271  CD1 LEU B 701       6.118 -22.476  16.174  1.00  0.540          C  
ATOM  11272  CD2 LEU B 701       5.107 -24.723  16.397  1.00  0.540          C  
ATOM  11273  H   LEU B 701       4.027 -23.670  12.812  1.00  0.420          H  
ATOM  11274  HA  LEU B 701       2.630 -24.706  15.068  1.00  0.480          H  
ATOM  11275 1HB  LEU B 701       3.938 -21.970  14.809  1.00  0.650          H  
ATOM  11276 2HB  LEU B 701       3.403 -22.709  16.301  1.00  0.650          H  
ATOM  11277  HG  LEU B 701       5.587 -23.805  14.591  1.00  0.650          H  
ATOM  11278 1HD1 LEU B 701       7.116 -22.901  16.300  1.00  0.650          H  
ATOM  11279 2HD1 LEU B 701       6.179 -21.601  15.541  1.00  0.650          H  
ATOM  11280 3HD1 LEU B 701       5.729 -22.180  17.147  1.00  0.650          H  
ATOM  11281 1HD2 LEU B 701       6.087 -25.096  16.460  1.00  0.650          H  
ATOM  11282 2HD2 LEU B 701       4.725 -24.467  17.387  1.00  0.650          H  
ATOM  11283 3HD2 LEU B 701       4.483 -25.469  15.957  1.00  0.650          H  
ATOM  11284  N   ASN B 702       1.360 -22.069  13.591  1.00  0.480          N  
ATOM  11285  CA  ASN B 702       0.141 -21.299  13.368  1.00  0.590          C  
ATOM  11286  C   ASN B 702      -1.023 -22.200  12.913  1.00  0.520          C  
ATOM  11287  O   ASN B 702      -2.100 -22.187  13.509  1.00  0.550          O  
ATOM  11288  CB  ASN B 702       0.372 -20.188  12.356  1.00  0.780          C  
ATOM  11289  CG  ASN B 702      -0.841 -19.391  12.126  1.00  0.780          C  
ATOM  11290  OD1 ASN B 702      -1.420 -18.896  13.091  1.00  0.780          O  
ATOM  11291  ND2 ASN B 702      -1.252 -19.252  10.890  1.00  0.780          N  
ATOM  11292  H   ASN B 702       2.202 -21.895  13.028  1.00  0.580          H  
ATOM  11293  HA  ASN B 702      -0.153 -20.843  14.314  1.00  0.710          H  
ATOM  11294 1HB  ASN B 702       1.157 -19.539  12.709  1.00  0.940          H  
ATOM  11295 2HB  ASN B 702       0.690 -20.595  11.410  1.00  0.940          H  
ATOM  11296 1HD2 ASN B 702      -2.073 -18.721  10.694  1.00  0.940          H  
ATOM  11297 2HD2 ASN B 702      -0.743 -19.668  10.102  1.00  0.940          H  
ATOM  11298  N   GLN B 703      -0.802 -23.037  11.895  1.00  0.460          N  
ATOM  11299  CA  GLN B 703      -1.892 -23.877  11.368  1.00  0.490          C  
ATOM  11300  C   GLN B 703      -2.492 -24.817  12.411  1.00  0.420          C  
ATOM  11301  O   GLN B 703      -3.704 -25.032  12.446  1.00  0.480          O  
ATOM  11302  CB  GLN B 703      -1.398 -24.730  10.189  1.00  0.670          C  
ATOM  11303  CG  GLN B 703      -1.098 -23.950   8.926  1.00  0.670          C  
ATOM  11304  CD  GLN B 703      -2.356 -23.425   8.334  1.00  0.670          C  
ATOM  11305  OE1 GLN B 703      -3.292 -24.206   8.126  1.00  0.670          O  
ATOM  11306  NE2 GLN B 703      -2.430 -22.141   8.068  1.00  0.670          N  
ATOM  11307  H   GLN B 703       0.112 -23.014  11.434  1.00  0.550          H  
ATOM  11308  HA  GLN B 703      -2.685 -23.218  11.020  1.00  0.590          H  
ATOM  11309 1HB  GLN B 703      -0.519 -25.286  10.489  1.00  0.810          H  
ATOM  11310 2HB  GLN B 703      -2.158 -25.457   9.936  1.00  0.810          H  
ATOM  11311 1HG  GLN B 703      -0.451 -23.102   9.160  1.00  0.810          H  
ATOM  11312 2HG  GLN B 703      -0.622 -24.597   8.196  1.00  0.810          H  
ATOM  11313 1HE2 GLN B 703      -3.269 -21.770   7.687  1.00  0.810          H  
ATOM  11314 2HE2 GLN B 703      -1.628 -21.509   8.245  1.00  0.810          H  
ATOM  11315  N   LEU B 704      -1.655 -25.324  13.302  1.00  0.350          N  
ATOM  11316  CA  LEU B 704      -2.066 -26.234  14.369  1.00  0.360          C  
ATOM  11317  C   LEU B 704      -2.463 -25.491  15.665  1.00  0.440          C  
ATOM  11318  O   LEU B 704      -2.629 -26.117  16.720  1.00  0.600          O  
ATOM  11319  CB  LEU B 704      -0.932 -27.244  14.634  1.00  0.500          C  
ATOM  11320  CG  LEU B 704      -0.579 -28.253  13.492  1.00  0.500          C  
ATOM  11321  CD1 LEU B 704       0.690 -29.031  13.844  1.00  0.500          C  
ATOM  11322  CD2 LEU B 704      -1.704 -29.257  13.309  1.00  0.500          C  
ATOM  11323  H   LEU B 704      -0.656 -25.116  13.196  1.00  0.420          H  
ATOM  11324  HA  LEU B 704      -2.947 -26.770  14.029  1.00  0.430          H  
ATOM  11325 1HB  LEU B 704      -0.058 -26.665  14.744  1.00  0.600          H  
ATOM  11326 2HB  LEU B 704      -1.123 -27.787  15.559  1.00  0.600          H  
ATOM  11327  HG  LEU B 704      -0.411 -27.696  12.579  1.00  0.600          H  
ATOM  11328 1HD1 LEU B 704       0.935 -29.726  13.038  1.00  0.600          H  
ATOM  11329 2HD1 LEU B 704       1.508 -28.327  13.975  1.00  0.600          H  
ATOM  11330 3HD1 LEU B 704       0.537 -29.591  14.762  1.00  0.600          H  
ATOM  11331 1HD2 LEU B 704      -1.444 -29.948  12.511  1.00  0.600          H  
ATOM  11332 2HD2 LEU B 704      -1.854 -29.818  14.235  1.00  0.600          H  
ATOM  11333 3HD2 LEU B 704      -2.612 -28.746  13.051  1.00  0.600          H  
ATOM  11334  N   SER B 705      -2.568 -24.157  15.592  1.00  0.450          N  
ATOM  11335  CA  SER B 705      -2.968 -23.260  16.679  1.00  0.540          C  
ATOM  11336  C   SER B 705      -2.083 -23.304  17.918  1.00  0.680          C  
ATOM  11337  O   SER B 705      -2.562 -23.097  19.040  1.00  0.930          O  
ATOM  11338  CB  SER B 705      -4.409 -23.560  17.084  1.00  0.720          C  
ATOM  11339  OG  SER B 705      -5.304 -23.339  16.017  1.00  0.720          O  
ATOM  11340  H   SER B 705      -2.390 -23.684  14.704  1.00  0.540          H  
ATOM  11341  HA  SER B 705      -2.930 -22.241  16.285  1.00  0.650          H  
ATOM  11342 1HB  SER B 705      -4.491 -24.589  17.420  1.00  0.860          H  
ATOM  11343 2HB  SER B 705      -4.685 -22.929  17.925  1.00  0.860          H  
ATOM  11344  HG  SER B 705      -6.151 -23.656  16.319  1.00  0.860          H  
ATOM  11345  N   GLY B 706      -0.814 -23.651  17.734  1.00  0.610          N  
ATOM  11346  CA  GLY B 706       0.192 -23.658  18.769  1.00  0.790          C  
ATOM  11347  C   GLY B 706       0.141 -24.836  19.730  1.00  0.820          C  
ATOM  11348  O   GLY B 706       1.068 -25.010  20.523  1.00  1.590          O  
ATOM  11349  H   GLY B 706      -0.473 -23.789  16.781  1.00  0.730          H  
ATOM  11350 1HA  GLY B 706       1.166 -23.652  18.280  1.00  0.950          H  
ATOM  11351 2HA  GLY B 706       0.155 -22.735  19.307  1.00  0.950          H  
ATOM  11352  N   GLU B 707      -0.855 -25.710  19.628  1.00  1.130          N  
ATOM  11353  CA  GLU B 707      -0.938 -26.822  20.564  1.00  1.190          C  
ATOM  11354  C   GLU B 707      -0.262 -28.028  19.964  1.00  0.870          C  
ATOM  11355  O   GLU B 707      -0.884 -29.054  19.729  1.00  0.980          O  
ATOM  11356  CB  GLU B 707      -2.399 -27.128  20.923  1.00  1.640          C  
ATOM  11357  CG  GLU B 707      -3.119 -25.986  21.663  1.00  1.640          C  
ATOM  11358  CD  GLU B 707      -4.553 -26.314  22.053  1.00  1.640          C  
ATOM  11359  OE1 GLU B 707      -5.048 -27.333  21.638  1.00  1.640          O  
ATOM  11360  OE2 GLU B 707      -5.142 -25.544  22.778  1.00  1.640          O  
ATOM  11361  H   GLU B 707      -1.561 -25.613  18.884  1.00  1.360          H  
ATOM  11362  HA  GLU B 707      -0.410 -26.556  21.479  1.00  1.430          H  
ATOM  11363 1HB  GLU B 707      -2.958 -27.337  20.009  1.00  1.970          H  
ATOM  11364 2HB  GLU B 707      -2.444 -28.019  21.548  1.00  1.970          H  
ATOM  11365 1HG  GLU B 707      -2.556 -25.743  22.562  1.00  1.970          H  
ATOM  11366 2HG  GLU B 707      -3.117 -25.103  21.021  1.00  1.970          H  
ATOM  11367  N   ILE B 708       1.017 -27.885  19.730  1.00  0.700          N  
ATOM  11368  CA  ILE B 708       1.851 -28.887  19.091  1.00  0.460          C  
ATOM  11369  C   ILE B 708       2.477 -29.773  20.138  1.00  0.490          C  
ATOM  11370  O   ILE B 708       2.896 -29.302  21.190  1.00  0.650          O  
ATOM  11371  CB  ILE B 708       2.919 -28.227  18.144  1.00  0.740          C  
ATOM  11372  CG1 ILE B 708       2.278 -27.667  16.897  1.00  0.740          C  
ATOM  11373  CG2 ILE B 708       4.049 -29.150  17.763  1.00  0.740          C  
ATOM  11374  CD1 ILE B 708       1.704 -26.327  17.057  1.00  0.740          C  
ATOM  11375  H   ILE B 708       1.393 -26.982  20.022  1.00  0.840          H  
ATOM  11376  HA  ILE B 708       1.222 -29.518  18.468  1.00  0.550          H  
ATOM  11377  HB  ILE B 708       3.341 -27.397  18.636  1.00  0.890          H  
ATOM  11378 1HG1 ILE B 708       3.040 -27.615  16.132  1.00  0.890          H  
ATOM  11379 2HG1 ILE B 708       1.498 -28.335  16.561  1.00  0.890          H  
ATOM  11380 1HG2 ILE B 708       4.757 -28.620  17.129  1.00  0.890          H  
ATOM  11381 2HG2 ILE B 708       4.564 -29.483  18.650  1.00  0.890          H  
ATOM  11382 3HG2 ILE B 708       3.653 -30.011  17.217  1.00  0.890          H  
ATOM  11383 1HD1 ILE B 708       1.303 -25.991  16.148  1.00  0.890          H  
ATOM  11384 2HD1 ILE B 708       0.936 -26.361  17.744  1.00  0.890          H  
ATOM  11385 3HD1 ILE B 708       2.467 -25.633  17.386  1.00  0.890          H  
ATOM  11386  N   ASP B 709       2.453 -31.075  19.906  1.00  0.420          N  
ATOM  11387  CA  ASP B 709       3.092 -31.988  20.824  1.00  0.450          C  
ATOM  11388  C   ASP B 709       4.542 -32.069  20.430  1.00  0.410          C  
ATOM  11389  O   ASP B 709       5.432 -32.043  21.292  1.00  0.420          O  
ATOM  11390  CB  ASP B 709       2.452 -33.362  20.735  1.00  0.620          C  
ATOM  11391  CG  ASP B 709       1.030 -33.418  21.292  1.00  0.620          C  
ATOM  11392  OD1 ASP B 709       0.905 -33.390  22.509  1.00  0.620          O  
ATOM  11393  OD2 ASP B 709       0.064 -33.446  20.529  1.00  0.620          O  
ATOM  11394  H   ASP B 709       2.038 -31.434  19.046  1.00  0.500          H  
ATOM  11395  HA  ASP B 709       3.014 -31.603  21.841  1.00  0.540          H  
ATOM  11396 1HB  ASP B 709       2.440 -33.641  19.691  1.00  0.740          H  
ATOM  11397 2HB  ASP B 709       3.071 -34.093  21.259  1.00  0.740          H  
ATOM  11398  N   SER B 710       4.780 -32.091  19.114  1.00  0.360          N  
ATOM  11399  CA  SER B 710       6.146 -32.154  18.626  1.00  0.350          C  
ATOM  11400  C   SER B 710       6.410 -31.790  17.194  1.00  0.330          C  
ATOM  11401  O   SER B 710       5.509 -31.671  16.351  1.00  0.320          O  
ATOM  11402  CB  SER B 710       6.736 -33.515  18.824  1.00  0.490          C  
ATOM  11403  OG  SER B 710       6.086 -34.475  18.050  1.00  0.490          O  
ATOM  11404  H   SER B 710       3.986 -32.116  18.467  1.00  0.430          H  
ATOM  11405  HA  SER B 710       6.718 -31.455  19.233  1.00  0.420          H  
ATOM  11406 1HB  SER B 710       7.771 -33.510  18.533  1.00  0.590          H  
ATOM  11407 2HB  SER B 710       6.712 -33.742  19.865  1.00  0.590          H  
ATOM  11408  HG  SER B 710       6.572 -35.291  18.186  1.00  0.590          H  
ATOM  11409  N   LEU B 711       7.701 -31.640  16.972  1.00  0.330          N  
ATOM  11410  CA  LEU B 711       8.392 -31.447  15.724  1.00  0.320          C  
ATOM  11411  C   LEU B 711       9.279 -32.650  15.463  1.00  0.320          C  
ATOM  11412  O   LEU B 711      10.016 -33.081  16.351  1.00  0.390          O  
ATOM  11413  CB  LEU B 711       9.230 -30.178  15.823  1.00  0.450          C  
ATOM  11414  CG  LEU B 711      10.250 -29.912  14.749  1.00  0.450          C  
ATOM  11415  CD1 LEU B 711       9.570 -29.684  13.411  1.00  0.450          C  
ATOM  11416  CD2 LEU B 711      11.084 -28.695  15.207  1.00  0.450          C  
ATOM  11417  H   LEU B 711       8.289 -31.712  17.808  1.00  0.400          H  
ATOM  11418  HA  LEU B 711       7.660 -31.358  14.926  1.00  0.380          H  
ATOM  11419 1HB  LEU B 711       8.546 -29.338  15.801  1.00  0.540          H  
ATOM  11420 2HB  LEU B 711       9.740 -30.184  16.779  1.00  0.540          H  
ATOM  11421  HG  LEU B 711      10.904 -30.775  14.642  1.00  0.540          H  
ATOM  11422 1HD1 LEU B 711      10.330 -29.499  12.671  1.00  0.540          H  
ATOM  11423 2HD1 LEU B 711       8.997 -30.557  13.116  1.00  0.540          H  
ATOM  11424 3HD1 LEU B 711       8.907 -28.830  13.486  1.00  0.540          H  
ATOM  11425 1HD2 LEU B 711      11.849 -28.472  14.479  1.00  0.540          H  
ATOM  11426 2HD2 LEU B 711      10.432 -27.828  15.324  1.00  0.540          H  
ATOM  11427 3HD2 LEU B 711      11.555 -28.918  16.157  1.00  0.540          H  
ATOM  11428  N   VAL B 712       9.191 -33.217  14.285  1.00  0.260          N  
ATOM  11429  CA  VAL B 712      10.033 -34.355  13.980  1.00  0.250          C  
ATOM  11430  C   VAL B 712      10.761 -34.257  12.669  1.00  0.250          C  
ATOM  11431  O   VAL B 712      10.202 -33.840  11.658  1.00  0.290          O  
ATOM  11432  CB  VAL B 712       9.208 -35.625  14.072  1.00  0.350          C  
ATOM  11433  CG1 VAL B 712       8.091 -35.544  13.174  1.00  0.350          C  
ATOM  11434  CG2 VAL B 712      10.041 -36.866  13.714  1.00  0.350          C  
ATOM  11435  H   VAL B 712       8.521 -32.842  13.607  1.00  0.310          H  
ATOM  11436  HA  VAL B 712      10.786 -34.414  14.756  1.00  0.300          H  
ATOM  11437  HB  VAL B 712       8.834 -35.691  15.082  1.00  0.420          H  
ATOM  11438 1HG1 VAL B 712       7.493 -36.412  13.283  1.00  0.420          H  
ATOM  11439 2HG1 VAL B 712       7.495 -34.677  13.399  1.00  0.420          H  
ATOM  11440 3HG1 VAL B 712       8.452 -35.479  12.171  1.00  0.420          H  
ATOM  11441 1HG2 VAL B 712       9.422 -37.742  13.807  1.00  0.420          H  
ATOM  11442 2HG2 VAL B 712      10.406 -36.813  12.689  1.00  0.420          H  
ATOM  11443 3HG2 VAL B 712      10.885 -36.947  14.387  1.00  0.420          H  
ATOM  11444  N   PHE B 713      12.011 -34.671  12.693  1.00  0.250          N  
ATOM  11445  CA  PHE B 713      12.813 -34.691  11.493  1.00  0.270          C  
ATOM  11446  C   PHE B 713      13.064 -36.104  11.012  1.00  0.270          C  
ATOM  11447  O   PHE B 713      13.437 -36.993  11.791  1.00  0.360          O  
ATOM  11448  CB  PHE B 713      14.134 -33.983  11.748  1.00  0.370          C  
ATOM  11449  CG  PHE B 713      13.964 -32.522  11.964  1.00  0.370          C  
ATOM  11450  CD1 PHE B 713      13.661 -32.028  13.215  1.00  0.370          C  
ATOM  11451  CD2 PHE B 713      14.107 -31.633  10.918  1.00  0.370          C  
ATOM  11452  CE1 PHE B 713      13.507 -30.693  13.405  1.00  0.370          C  
ATOM  11453  CE2 PHE B 713      13.955 -30.291  11.120  1.00  0.370          C  
ATOM  11454  CZ  PHE B 713      13.654 -29.821  12.367  1.00  0.370          C  
ATOM  11455  H   PHE B 713      12.400 -34.989  13.587  1.00  0.300          H  
ATOM  11456  HA  PHE B 713      12.278 -34.160  10.708  1.00  0.320          H  
ATOM  11457 1HB  PHE B 713      14.615 -34.410  12.629  1.00  0.440          H  
ATOM  11458 2HB  PHE B 713      14.801 -34.133  10.904  1.00  0.440          H  
ATOM  11459  HD1 PHE B 713      13.544 -32.718  14.056  1.00  0.440          H  
ATOM  11460  HD2 PHE B 713      14.345 -32.015   9.928  1.00  0.440          H  
ATOM  11461  HE1 PHE B 713      13.267 -30.325  14.391  1.00  0.440          H  
ATOM  11462  HE2 PHE B 713      14.069 -29.608  10.296  1.00  0.440          H  
ATOM  11463  HZ  PHE B 713      13.532 -28.757  12.539  1.00  0.440          H  
ATOM  11464  N   THR B 714      12.853 -36.302   9.721  1.00  0.220          N  
ATOM  11465  CA  THR B 714      13.136 -37.571   9.083  1.00  0.220          C  
ATOM  11466  C   THR B 714      13.675 -37.344   7.672  1.00  0.200          C  
ATOM  11467  O   THR B 714      13.941 -36.206   7.285  1.00  0.220          O  
ATOM  11468  CB  THR B 714      11.916 -38.468   9.023  1.00  0.310          C  
ATOM  11469  OG1 THR B 714      12.374 -39.758   8.630  1.00  0.310          O  
ATOM  11470  CG2 THR B 714      10.872 -37.924   8.021  1.00  0.310          C  
ATOM  11471  H   THR B 714      12.457 -35.535   9.171  1.00  0.260          H  
ATOM  11472  HA  THR B 714      13.906 -38.090   9.658  1.00  0.260          H  
ATOM  11473  HB  THR B 714      11.465 -38.537  10.012  1.00  0.370          H  
ATOM  11474  HG1 THR B 714      12.749 -40.158   9.463  1.00  0.370          H  
ATOM  11475 1HG2 THR B 714      10.031 -38.588   7.978  1.00  0.370          H  
ATOM  11476 2HG2 THR B 714      10.541 -36.938   8.345  1.00  0.370          H  
ATOM  11477 3HG2 THR B 714      11.283 -37.852   7.038  1.00  0.370          H  
ATOM  11478  N   GLY B 715      13.846 -38.418   6.914  1.00  0.190          N  
ATOM  11479  CA  GLY B 715      14.396 -38.385   5.558  1.00  0.200          C  
ATOM  11480  C   GLY B 715      15.918 -38.521   5.603  1.00  0.260          C  
ATOM  11481  O   GLY B 715      16.524 -38.382   6.659  1.00  0.300          O  
ATOM  11482  H   GLY B 715      13.551 -39.298   7.324  1.00  0.230          H  
ATOM  11483 1HA  GLY B 715      13.966 -39.197   4.971  1.00  0.240          H  
ATOM  11484 2HA  GLY B 715      14.115 -37.454   5.068  1.00  0.240          H  
ATOM  11485  N   GLY B 716      16.570 -38.727   4.459  1.00  0.270          N  
ATOM  11486  CA  GLY B 716      18.028 -38.916   4.465  1.00  0.350          C  
ATOM  11487  C   GLY B 716      18.823 -37.785   5.143  1.00  0.410          C  
ATOM  11488  O   GLY B 716      19.858 -38.037   5.771  1.00  0.540          O  
ATOM  11489  H   GLY B 716      16.050 -38.814   3.600  1.00  0.320          H  
ATOM  11490 1HA  GLY B 716      18.252 -39.857   4.971  1.00  0.420          H  
ATOM  11491 2HA  GLY B 716      18.374 -39.029   3.438  1.00  0.420          H  
ATOM  11492  N   VAL B 717      18.345 -36.545   5.036  1.00  0.330          N  
ATOM  11493  CA  VAL B 717      19.002 -35.413   5.673  1.00  0.360          C  
ATOM  11494  C   VAL B 717      18.541 -35.388   7.131  1.00  0.340          C  
ATOM  11495  O   VAL B 717      19.346 -35.400   8.053  1.00  0.390          O  
ATOM  11496  CB  VAL B 717      18.643 -34.092   4.935  1.00  0.490          C  
ATOM  11497  CG1 VAL B 717      19.197 -32.842   5.640  1.00  0.490          C  
ATOM  11498  CG2 VAL B 717      19.174 -34.165   3.518  1.00  0.490          C  
ATOM  11499  H   VAL B 717      17.483 -36.378   4.524  1.00  0.400          H  
ATOM  11500  HA  VAL B 717      20.082 -35.559   5.640  1.00  0.430          H  
ATOM  11501  HB  VAL B 717      17.594 -33.994   4.917  1.00  0.590          H  
ATOM  11502 1HG1 VAL B 717      18.898 -31.951   5.083  1.00  0.590          H  
ATOM  11503 2HG1 VAL B 717      18.803 -32.774   6.655  1.00  0.590          H  
ATOM  11504 3HG1 VAL B 717      20.276 -32.895   5.670  1.00  0.590          H  
ATOM  11505 1HG2 VAL B 717      18.889 -33.262   2.978  1.00  0.590          H  
ATOM  11506 2HG2 VAL B 717      20.257 -34.256   3.540  1.00  0.590          H  
ATOM  11507 3HG2 VAL B 717      18.755 -35.023   3.015  1.00  0.590          H  
ATOM  11508  N   GLY B 718      17.240 -35.426   7.361  1.00  0.280          N  
ATOM  11509  CA  GLY B 718      16.729 -35.350   8.741  1.00  0.260          C  
ATOM  11510  C   GLY B 718      17.279 -36.442   9.696  1.00  0.260          C  
ATOM  11511  O   GLY B 718      17.525 -36.181  10.879  1.00  0.290          O  
ATOM  11512  H   GLY B 718      16.617 -35.451   6.547  1.00  0.340          H  
ATOM  11513 1HA  GLY B 718      16.982 -34.372   9.144  1.00  0.310          H  
ATOM  11514 2HA  GLY B 718      15.647 -35.397   8.728  1.00  0.310          H  
ATOM  11515  N   GLU B 719      17.546 -37.644   9.173  1.00  0.250          N  
ATOM  11516  CA  GLU B 719      18.073 -38.768   9.956  1.00  0.250          C  
ATOM  11517  C   GLU B 719      19.598 -38.748  10.196  1.00  0.270          C  
ATOM  11518  O   GLU B 719      20.100 -39.512  11.036  1.00  0.380          O  
ATOM  11519  CB  GLU B 719      17.753 -40.099   9.252  1.00  0.350          C  
ATOM  11520  CG  GLU B 719      16.280 -40.468   9.159  1.00  0.350          C  
ATOM  11521  CD  GLU B 719      16.041 -41.777   8.394  1.00  0.350          C  
ATOM  11522  OE1 GLU B 719      16.978 -42.512   8.191  1.00  0.350          O  
ATOM  11523  OE2 GLU B 719      14.907 -42.051   8.029  1.00  0.350          O  
ATOM  11524  H   GLU B 719      17.313 -37.811   8.192  1.00  0.300          H  
ATOM  11525  HA  GLU B 719      17.578 -38.756  10.924  1.00  0.300          H  
ATOM  11526 1HB  GLU B 719      18.140 -40.055   8.229  1.00  0.420          H  
ATOM  11527 2HB  GLU B 719      18.273 -40.912   9.759  1.00  0.420          H  
ATOM  11528 1HG  GLU B 719      15.885 -40.568  10.170  1.00  0.420          H  
ATOM  11529 2HG  GLU B 719      15.741 -39.666   8.679  1.00  0.420          H  
ATOM  11530  N   ASN B 720      20.348 -37.962   9.404  1.00  0.230          N  
ATOM  11531  CA  ASN B 720      21.820 -37.958   9.472  1.00  0.270          C  
ATOM  11532  C   ASN B 720      22.485 -36.591   9.640  1.00  0.290          C  
ATOM  11533  O   ASN B 720      23.560 -36.467  10.239  1.00  0.320          O  
ATOM  11534  CB  ASN B 720      22.401 -38.578   8.217  1.00  0.360          C  
ATOM  11535  CG  ASN B 720      22.132 -40.024   8.057  1.00  0.360          C  
ATOM  11536  OD1 ASN B 720      22.758 -40.844   8.747  1.00  0.360          O  
ATOM  11537  ND2 ASN B 720      21.230 -40.361   7.164  1.00  0.360          N  
ATOM  11538  H   ASN B 720      19.870 -37.298   8.795  1.00  0.280          H  
ATOM  11539  HA  ASN B 720      22.115 -38.556  10.330  1.00  0.320          H  
ATOM  11540 1HB  ASN B 720      21.994 -38.055   7.349  1.00  0.430          H  
ATOM  11541 2HB  ASN B 720      23.478 -38.423   8.209  1.00  0.430          H  
ATOM  11542 1HD2 ASN B 720      20.996 -41.319   7.002  1.00  0.430          H  
ATOM  11543 2HD2 ASN B 720      20.747 -39.630   6.632  1.00  0.430          H  
ATOM  11544  N   ALA B 721      21.884 -35.548   9.086  1.00  0.280          N  
ATOM  11545  CA  ALA B 721      22.492 -34.236   9.058  1.00  0.310          C  
ATOM  11546  C   ALA B 721      22.262 -33.519  10.357  1.00  0.330          C  
ATOM  11547  O   ALA B 721      21.467 -32.575  10.434  1.00  0.340          O  
ATOM  11548  CB  ALA B 721      21.955 -33.411   7.907  1.00  0.420          C  
ATOM  11549  H   ALA B 721      20.989 -35.652   8.631  1.00  0.340          H  
ATOM  11550  HA  ALA B 721      23.566 -34.365   8.925  1.00  0.370          H  
ATOM  11551 1HB  ALA B 721      22.451 -32.447   7.890  1.00  0.510          H  
ATOM  11552 2HB  ALA B 721      22.143 -33.934   6.970  1.00  0.510          H  
ATOM  11553 3HB  ALA B 721      20.886 -33.277   8.041  1.00  0.510          H  
ATOM  11554  N   SER B 722      23.002 -33.930  11.380  1.00  0.370          N  
ATOM  11555  CA  SER B 722      22.837 -33.352  12.703  1.00  0.420          C  
ATOM  11556  C   SER B 722      23.096 -31.864  12.661  1.00  0.440          C  
ATOM  11557  O   SER B 722      22.441 -31.094  13.365  1.00  0.480          O  
ATOM  11558  CB  SER B 722      23.825 -33.978  13.660  1.00  0.570          C  
ATOM  11559  OG  SER B 722      25.137 -33.629  13.305  1.00  0.570          O  
ATOM  11560  H   SER B 722      23.623 -34.728  11.218  1.00  0.440          H  
ATOM  11561  HA  SER B 722      21.818 -33.525  13.043  1.00  0.500          H  
ATOM  11562 1HB  SER B 722      23.620 -33.643  14.669  1.00  0.680          H  
ATOM  11563 2HB  SER B 722      23.713 -35.063  13.646  1.00  0.680          H  
ATOM  11564  HG  SER B 722      25.708 -34.045  13.959  1.00  0.680          H  
ATOM  11565  N   TYR B 723      23.958 -31.431  11.748  1.00  0.420          N  
ATOM  11566  CA  TYR B 723      24.252 -30.026  11.616  1.00  0.450          C  
ATOM  11567  C   TYR B 723      23.035 -29.292  11.077  1.00  0.400          C  
ATOM  11568  O   TYR B 723      22.726 -28.187  11.520  1.00  0.390          O  
ATOM  11569  CB  TYR B 723      25.422 -29.837  10.673  1.00  0.620          C  
ATOM  11570  CG  TYR B 723      26.712 -30.361  11.177  1.00  0.620          C  
ATOM  11571  CD1 TYR B 723      27.236 -31.510  10.609  1.00  0.620          C  
ATOM  11572  CD2 TYR B 723      27.382 -29.716  12.198  1.00  0.620          C  
ATOM  11573  CE1 TYR B 723      28.433 -32.013  11.063  1.00  0.620          C  
ATOM  11574  CE2 TYR B 723      28.583 -30.219  12.654  1.00  0.620          C  
ATOM  11575  CZ  TYR B 723      29.108 -31.364  12.090  1.00  0.620          C  
ATOM  11576  OH  TYR B 723      30.305 -31.865  12.545  1.00  0.620          O  
ATOM  11577  H   TYR B 723      24.482 -32.111  11.214  1.00  0.500          H  
ATOM  11578  HA  TYR B 723      24.491 -29.620  12.599  1.00  0.540          H  
ATOM  11579 1HB  TYR B 723      25.200 -30.355   9.748  1.00  0.740          H  
ATOM  11580 2HB  TYR B 723      25.546 -28.781  10.455  1.00  0.740          H  
ATOM  11581  HD1 TYR B 723      26.703 -32.015   9.802  1.00  0.740          H  
ATOM  11582  HD2 TYR B 723      26.966 -28.812  12.643  1.00  0.740          H  
ATOM  11583  HE1 TYR B 723      28.847 -32.917  10.617  1.00  0.740          H  
ATOM  11584  HE2 TYR B 723      29.118 -29.715  13.459  1.00  0.740          H  
ATOM  11585  HH  TYR B 723      30.532 -32.655  12.048  1.00  0.740          H  
ATOM  11586  N   CYS B 724      22.326 -29.903  10.129  1.00  0.430          N  
ATOM  11587  CA  CYS B 724      21.189 -29.240   9.519  1.00  0.430          C  
ATOM  11588  C   CYS B 724      20.084 -29.072  10.503  1.00  0.370          C  
ATOM  11589  O   CYS B 724      19.467 -28.010  10.585  1.00  0.390          O  
ATOM  11590  CB  CYS B 724      20.591 -30.047   8.375  1.00  0.600          C  
ATOM  11591  SG  CYS B 724      19.358 -29.155   7.496  1.00  0.600          S  
ATOM  11592  H   CYS B 724      22.581 -30.843   9.846  1.00  0.520          H  
ATOM  11593  HA  CYS B 724      21.490 -28.254   9.175  1.00  0.520          H  
ATOM  11594 1HB  CYS B 724      21.328 -30.387   7.694  1.00  0.720          H  
ATOM  11595 2HB  CYS B 724      20.116 -30.937   8.789  1.00  0.720          H  
ATOM  11596  HG  CYS B 724      18.775 -28.628   8.595  1.00  0.720          H  
ATOM  11597  N   VAL B 725      19.807 -30.135  11.232  1.00  0.350          N  
ATOM  11598  CA  VAL B 725      18.694 -30.113  12.139  1.00  0.340          C  
ATOM  11599  C   VAL B 725      18.994 -29.100  13.257  1.00  0.360          C  
ATOM  11600  O   VAL B 725      18.097 -28.352  13.654  1.00  0.350          O  
ATOM  11601  CB  VAL B 725      18.351 -31.537  12.602  1.00  0.480          C  
ATOM  11602  CG1 VAL B 725      17.261 -31.493  13.628  1.00  0.480          C  
ATOM  11603  CG2 VAL B 725      17.904 -32.370  11.365  1.00  0.480          C  
ATOM  11604  H   VAL B 725      20.385 -30.976  11.119  1.00  0.420          H  
ATOM  11605  HA  VAL B 725      17.820 -29.755  11.599  1.00  0.410          H  
ATOM  11606  HB  VAL B 725      19.232 -31.991  13.061  1.00  0.580          H  
ATOM  11607 1HG1 VAL B 725      17.014 -32.500  13.961  1.00  0.580          H  
ATOM  11608 2HG1 VAL B 725      17.561 -30.924  14.432  1.00  0.580          H  
ATOM  11609 3HG1 VAL B 725      16.388 -31.034  13.184  1.00  0.580          H  
ATOM  11610 1HG2 VAL B 725      17.656 -33.391  11.669  1.00  0.580          H  
ATOM  11611 2HG2 VAL B 725      17.032 -31.906  10.914  1.00  0.580          H  
ATOM  11612 3HG2 VAL B 725      18.713 -32.403  10.630  1.00  0.580          H  
ATOM  11613  N   GLN B 726      20.239 -29.070  13.781  1.00  0.390          N  
ATOM  11614  CA  GLN B 726      20.564 -28.083  14.809  1.00  0.400          C  
ATOM  11615  C   GLN B 726      20.403 -26.663  14.284  1.00  0.410          C  
ATOM  11616  O   GLN B 726      19.868 -25.814  14.993  1.00  0.440          O  
ATOM  11617  CB  GLN B 726      22.009 -28.221  15.310  1.00  0.560          C  
ATOM  11618  CG  GLN B 726      22.272 -29.414  16.136  1.00  0.560          C  
ATOM  11619  CD  GLN B 726      23.698 -29.589  16.533  1.00  0.560          C  
ATOM  11620  OE1 GLN B 726      24.262 -28.761  17.259  1.00  0.560          O  
ATOM  11621  NE2 GLN B 726      24.304 -30.663  16.059  1.00  0.560          N  
ATOM  11622  H   GLN B 726      20.957 -29.730  13.469  1.00  0.470          H  
ATOM  11623  HA  GLN B 726      19.883 -28.218  15.647  1.00  0.480          H  
ATOM  11624 1HB  GLN B 726      22.680 -28.267  14.448  1.00  0.670          H  
ATOM  11625 2HB  GLN B 726      22.279 -27.341  15.889  1.00  0.670          H  
ATOM  11626 1HG  GLN B 726      21.705 -29.299  17.037  1.00  0.670          H  
ATOM  11627 2HG  GLN B 726      21.960 -30.285  15.597  1.00  0.670          H  
ATOM  11628 1HE2 GLN B 726      25.264 -30.842  16.284  1.00  0.670          H  
ATOM  11629 2HE2 GLN B 726      23.793 -31.293  15.468  1.00  0.670          H  
ATOM  11630  N   LEU B 727      20.834 -26.394  13.044  1.00  0.390          N  
ATOM  11631  CA  LEU B 727      20.705 -25.056  12.480  1.00  0.400          C  
ATOM  11632  C   LEU B 727      19.235 -24.640  12.330  1.00  0.380          C  
ATOM  11633  O   LEU B 727      18.890 -23.483  12.569  1.00  0.410          O  
ATOM  11634  CB  LEU B 727      21.440 -25.003  11.132  1.00  0.560          C  
ATOM  11635  CG  LEU B 727      22.993 -25.071  11.149  1.00  0.560          C  
ATOM  11636  CD1 LEU B 727      23.495 -25.301   9.724  1.00  0.560          C  
ATOM  11637  CD2 LEU B 727      23.560 -23.756  11.673  1.00  0.560          C  
ATOM  11638  H   LEU B 727      21.314 -27.119  12.499  1.00  0.470          H  
ATOM  11639  HA  LEU B 727      21.170 -24.356  13.169  1.00  0.480          H  
ATOM  11640 1HB  LEU B 727      21.072 -25.820  10.512  1.00  0.670          H  
ATOM  11641 2HB  LEU B 727      21.207 -24.079  10.669  1.00  0.670          H  
ATOM  11642  HG  LEU B 727      23.324 -25.883  11.782  1.00  0.670          H  
ATOM  11643 1HD1 LEU B 727      24.582 -25.351   9.720  1.00  0.670          H  
ATOM  11644 2HD1 LEU B 727      23.089 -26.242   9.349  1.00  0.670          H  
ATOM  11645 3HD1 LEU B 727      23.166 -24.482   9.091  1.00  0.670          H  
ATOM  11646 1HD2 LEU B 727      24.648 -23.808  11.669  1.00  0.670          H  
ATOM  11647 2HD2 LEU B 727      23.233 -22.936  11.034  1.00  0.670          H  
ATOM  11648 3HD2 LEU B 727      23.220 -23.575  12.691  1.00  0.670          H  
ATOM  11649  N   ILE B 728      18.369 -25.591  11.962  1.00  0.340          N  
ATOM  11650  CA  ILE B 728      16.929 -25.346  11.814  1.00  0.320          C  
ATOM  11651  C   ILE B 728      16.283 -24.996  13.145  1.00  0.340          C  
ATOM  11652  O   ILE B 728      15.455 -24.089  13.218  1.00  0.350          O  
ATOM  11653  CB  ILE B 728      16.230 -26.575  11.186  1.00  0.460          C  
ATOM  11654  CG1 ILE B 728      16.708 -26.720   9.733  1.00  0.460          C  
ATOM  11655  CG2 ILE B 728      14.697 -26.392  11.233  1.00  0.460          C  
ATOM  11656  CD1 ILE B 728      16.399 -28.027   9.068  1.00  0.460          C  
ATOM  11657  H   ILE B 728      18.749 -26.511  11.716  1.00  0.410          H  
ATOM  11658  HA  ILE B 728      16.775 -24.496  11.162  1.00  0.380          H  
ATOM  11659  HB  ILE B 728      16.513 -27.478  11.727  1.00  0.550          H  
ATOM  11660 1HG1 ILE B 728      16.244 -25.924   9.161  1.00  0.550          H  
ATOM  11661 2HG1 ILE B 728      17.767 -26.578   9.703  1.00  0.550          H  
ATOM  11662 1HG2 ILE B 728      14.213 -27.236  10.790  1.00  0.550          H  
ATOM  11663 2HG2 ILE B 728      14.352 -26.297  12.261  1.00  0.550          H  
ATOM  11664 3HG2 ILE B 728      14.427 -25.500  10.684  1.00  0.550          H  
ATOM  11665 1HD1 ILE B 728      16.765 -27.998   8.048  1.00  0.550          H  
ATOM  11666 2HD1 ILE B 728      16.880 -28.838   9.609  1.00  0.550          H  
ATOM  11667 3HD1 ILE B 728      15.366 -28.193   9.052  1.00  0.550          H  
ATOM  11668  N   ILE B 729      16.613 -25.757  14.172  1.00  0.390          N  
ATOM  11669  CA  ILE B 729      16.086 -25.570  15.512  1.00  0.480          C  
ATOM  11670  C   ILE B 729      16.662 -24.356  16.239  1.00  0.570          C  
ATOM  11671  O   ILE B 729      15.972 -23.747  17.059  1.00  0.840          O  
ATOM  11672  CB  ILE B 729      16.248 -26.837  16.329  1.00  0.640          C  
ATOM  11673  CG1 ILE B 729      15.367 -27.908  15.674  1.00  0.640          C  
ATOM  11674  CG2 ILE B 729      15.814 -26.577  17.808  1.00  0.640          C  
ATOM  11675  CD1 ILE B 729      15.637 -29.237  16.154  1.00  0.640          C  
ATOM  11676  H   ILE B 729      17.264 -26.531  14.003  1.00  0.470          H  
ATOM  11677  HA  ILE B 729      15.016 -25.398  15.417  1.00  0.580          H  
ATOM  11678  HB  ILE B 729      17.288 -27.178  16.288  1.00  0.760          H  
ATOM  11679 1HG1 ILE B 729      14.318 -27.675  15.846  1.00  0.760          H  
ATOM  11680 2HG1 ILE B 729      15.551 -27.907  14.599  1.00  0.760          H  
ATOM  11681 1HG2 ILE B 729      15.911 -27.462  18.370  1.00  0.760          H  
ATOM  11682 2HG2 ILE B 729      16.443 -25.821  18.270  1.00  0.760          H  
ATOM  11683 3HG2 ILE B 729      14.773 -26.241  17.842  1.00  0.760          H  
ATOM  11684 1HD1 ILE B 729      15.020 -29.933  15.639  1.00  0.760          H  
ATOM  11685 2HD1 ILE B 729      16.664 -29.460  15.961  1.00  0.760          H  
ATOM  11686 3HD1 ILE B 729      15.444 -29.296  17.199  1.00  0.760          H  
ATOM  11687  N   GLU B 730      17.953 -24.091  16.098  1.00  0.550          N  
ATOM  11688  CA  GLU B 730      18.545 -22.989  16.824  1.00  0.570          C  
ATOM  11689  C   GLU B 730      17.704 -21.733  16.600  1.00  0.560          C  
ATOM  11690  O   GLU B 730      17.315 -21.395  15.491  1.00  0.880          O  
ATOM  11691  CB  GLU B 730      20.007 -22.761  16.412  1.00  0.790          C  
ATOM  11692  CG  GLU B 730      20.779 -21.775  17.324  1.00  0.790          C  
ATOM  11693  CD  GLU B 730      22.206 -21.563  16.927  1.00  0.790          C  
ATOM  11694  OE1 GLU B 730      22.660 -22.211  16.022  1.00  0.790          O  
ATOM  11695  OE2 GLU B 730      22.842 -20.737  17.532  1.00  0.790          O  
ATOM  11696  H   GLU B 730      18.538 -24.651  15.476  1.00  0.660          H  
ATOM  11697  HA  GLU B 730      18.530 -23.226  17.887  1.00  0.680          H  
ATOM  11698 1HB  GLU B 730      20.538 -23.712  16.420  1.00  0.950          H  
ATOM  11699 2HB  GLU B 730      20.038 -22.381  15.389  1.00  0.950          H  
ATOM  11700 1HG  GLU B 730      20.296 -20.831  17.353  1.00  0.950          H  
ATOM  11701 2HG  GLU B 730      20.761 -22.176  18.334  1.00  0.950          H  
ATOM  11702  N   LYS B 731      17.431 -21.040  17.692  1.00  1.160          N  
ATOM  11703  CA  LYS B 731      16.624 -19.817  17.765  1.00  1.320          C  
ATOM  11704  C   LYS B 731      15.111 -20.051  17.615  1.00  1.130          C  
ATOM  11705  O   LYS B 731      14.341 -19.097  17.651  1.00  1.190          O  
ATOM  11706  CB  LYS B 731      17.066 -18.798  16.694  1.00  1.780          C  
ATOM  11707  CG  LYS B 731      18.565 -18.488  16.698  1.00  1.780          C  
ATOM  11708  CD  LYS B 731      18.954 -17.430  15.706  1.00  1.780          C  
ATOM  11709  CE  LYS B 731      20.468 -17.257  15.671  1.00  1.780          C  
ATOM  11710  NZ  LYS B 731      20.890 -16.252  14.657  1.00  1.780          N  
ATOM  11711  H   LYS B 731      17.820 -21.395  18.555  1.00  1.390          H  
ATOM  11712  HA  LYS B 731      16.786 -19.367  18.745  1.00  1.580          H  
ATOM  11713 1HB  LYS B 731      16.758 -19.111  15.700  1.00  2.140          H  
ATOM  11714 2HB  LYS B 731      16.557 -17.857  16.884  1.00  2.140          H  
ATOM  11715 1HG  LYS B 731      18.892 -18.207  17.697  1.00  2.140          H  
ATOM  11716 2HG  LYS B 731      19.089 -19.359  16.392  1.00  2.140          H  
ATOM  11717 1HD  LYS B 731      18.589 -17.701  14.716  1.00  2.140          H  
ATOM  11718 2HD  LYS B 731      18.514 -16.493  15.996  1.00  2.140          H  
ATOM  11719 1HE  LYS B 731      20.811 -16.935  16.652  1.00  2.140          H  
ATOM  11720 2HE  LYS B 731      20.930 -18.218  15.433  1.00  2.140          H  
ATOM  11721 1HZ  LYS B 731      21.897 -16.165  14.664  1.00  2.140          H  
ATOM  11722 2HZ  LYS B 731      20.584 -16.547  13.740  1.00  2.140          H  
ATOM  11723 3HZ  LYS B 731      20.474 -15.360  14.878  1.00  2.140          H  
ATOM  11724  N   VAL B 732      14.658 -21.310  17.630  1.00  1.010          N  
ATOM  11725  CA  VAL B 732      13.219 -21.588  17.610  1.00  0.910          C  
ATOM  11726  C   VAL B 732      12.850 -21.933  19.065  1.00  0.770          C  
ATOM  11727  O   VAL B 732      11.692 -22.159  19.430  1.00  0.660          O  
ATOM  11728  CB  VAL B 732      12.882 -22.724  16.598  1.00  1.310          C  
ATOM  11729  CG1 VAL B 732      11.362 -23.088  16.606  1.00  1.310          C  
ATOM  11730  CG2 VAL B 732      13.323 -22.282  15.194  1.00  1.310          C  
ATOM  11731  H   VAL B 732      15.317 -22.095  17.565  1.00  1.210          H  
ATOM  11732  HA  VAL B 732      12.679 -20.690  17.305  1.00  1.090          H  
ATOM  11733  HB  VAL B 732      13.432 -23.622  16.885  1.00  1.580          H  
ATOM  11734 1HG1 VAL B 732      11.181 -23.890  15.891  1.00  1.580          H  
ATOM  11735 2HG1 VAL B 732      11.041 -23.404  17.552  1.00  1.580          H  
ATOM  11736 3HG1 VAL B 732      10.788 -22.215  16.319  1.00  1.580          H  
ATOM  11737 1HG2 VAL B 732      13.126 -23.076  14.473  1.00  1.580          H  
ATOM  11738 2HG2 VAL B 732      12.776 -21.391  14.913  1.00  1.580          H  
ATOM  11739 3HG2 VAL B 732      14.398 -22.064  15.194  1.00  1.580          H  
ATOM  11740  N   ALA B 733      13.871 -21.904  19.920  1.00  0.830          N  
ATOM  11741  CA  ALA B 733      13.732 -22.126  21.356  1.00  0.800          C  
ATOM  11742  C   ALA B 733      12.798 -21.068  21.933  1.00  0.650          C  
ATOM  11743  O   ALA B 733      12.018 -21.333  22.848  1.00  0.620          O  
ATOM  11744  CB  ALA B 733      15.083 -22.106  22.039  1.00  1.130          C  
ATOM  11745  H   ALA B 733      14.781 -21.722  19.531  1.00  1.000          H  
ATOM  11746  HA  ALA B 733      13.282 -23.095  21.515  1.00  0.960          H  
ATOM  11747 1HB  ALA B 733      14.952 -22.289  23.105  1.00  1.360          H  
ATOM  11748 2HB  ALA B 733      15.710 -22.888  21.607  1.00  1.360          H  
ATOM  11749 3HB  ALA B 733      15.552 -21.135  21.891  1.00  1.360          H  
ATOM  11750  N   SER B 734      12.826 -19.873  21.352  1.00  0.670          N  
ATOM  11751  CA  SER B 734      11.993 -18.758  21.761  1.00  0.680          C  
ATOM  11752  C   SER B 734      10.497 -19.058  21.561  1.00  0.560          C  
ATOM  11753  O   SER B 734       9.626 -18.377  22.116  1.00  0.660          O  
ATOM  11754  CB  SER B 734      12.364 -17.561  20.942  1.00  0.950          C  
ATOM  11755  OG  SER B 734      13.679 -17.143  21.169  1.00  0.950          O  
ATOM  11756  H   SER B 734      13.499 -19.682  20.619  1.00  0.800          H  
ATOM  11757  HA  SER B 734      12.177 -18.556  22.817  1.00  0.820          H  
ATOM  11758 1HB  SER B 734      12.233 -17.799  19.885  1.00  1.140          H  
ATOM  11759 2HB  SER B 734      11.688 -16.756  21.201  1.00  1.140          H  
ATOM  11760  HG  SER B 734      13.840 -16.425  20.505  1.00  1.140          H  
ATOM  11761  N   LEU B 735      10.197 -20.050  20.717  1.00  0.470          N  
ATOM  11762  CA  LEU B 735       8.851 -20.477  20.416  1.00  0.510          C  
ATOM  11763  C   LEU B 735       8.560 -21.799  21.138  1.00  0.420          C  
ATOM  11764  O   LEU B 735       7.560 -22.446  20.854  1.00  0.540          O  
ATOM  11765  CB  LEU B 735       8.669 -20.586  18.887  1.00  0.700          C  
ATOM  11766  CG  LEU B 735       8.889 -19.228  18.079  1.00  0.700          C  
ATOM  11767  CD1 LEU B 735       8.787 -19.488  16.563  1.00  0.700          C  
ATOM  11768  CD2 LEU B 735       7.842 -18.174  18.505  1.00  0.700          C  
ATOM  11769  H   LEU B 735      10.935 -20.603  20.291  1.00  0.560          H  
ATOM  11770  HA  LEU B 735       8.153 -19.746  20.808  1.00  0.610          H  
ATOM  11771 1HB  LEU B 735       9.383 -21.320  18.511  1.00  0.840          H  
ATOM  11772 2HB  LEU B 735       7.663 -20.948  18.679  1.00  0.840          H  
ATOM  11773  HG  LEU B 735       9.890 -18.847  18.289  1.00  0.840          H  
ATOM  11774 1HD1 LEU B 735       8.957 -18.555  16.020  1.00  0.840          H  
ATOM  11775 2HD1 LEU B 735       9.536 -20.215  16.266  1.00  0.840          H  
ATOM  11776 3HD1 LEU B 735       7.797 -19.868  16.322  1.00  0.840          H  
ATOM  11777 1HD2 LEU B 735       8.017 -17.266  17.960  1.00  0.840          H  
ATOM  11778 2HD2 LEU B 735       6.837 -18.540  18.289  1.00  0.840          H  
ATOM  11779 3HD2 LEU B 735       7.923 -17.955  19.566  1.00  0.840          H  
ATOM  11780  N   GLY B 736       9.435 -22.179  22.096  1.00  0.350          N  
ATOM  11781  CA  GLY B 736       9.306 -23.379  22.924  1.00  0.400          C  
ATOM  11782  C   GLY B 736      10.066 -24.648  22.482  1.00  0.390          C  
ATOM  11783  O   GLY B 736       9.925 -25.712  23.116  1.00  0.430          O  
ATOM  11784  H   GLY B 736      10.249 -21.597  22.286  1.00  0.420          H  
ATOM  11785 1HA  GLY B 736       9.631 -23.119  23.932  1.00  0.480          H  
ATOM  11786 2HA  GLY B 736       8.251 -23.606  23.005  1.00  0.480          H  
ATOM  11787  N   PHE B 737      10.880 -24.571  21.424  1.00  0.390          N  
ATOM  11788  CA  PHE B 737      11.622 -25.735  20.922  1.00  0.470          C  
ATOM  11789  C   PHE B 737      13.095 -25.789  21.353  1.00  0.500          C  
ATOM  11790  O   PHE B 737      13.978 -25.444  20.572  1.00  0.730          O  
ATOM  11791  CB  PHE B 737      11.511 -25.740  19.399  1.00  0.630          C  
ATOM  11792  CG  PHE B 737      10.088 -26.017  18.936  1.00  0.630          C  
ATOM  11793  CD1 PHE B 737       9.145 -25.011  18.894  1.00  0.630          C  
ATOM  11794  CD2 PHE B 737       9.692 -27.295  18.548  1.00  0.630          C  
ATOM  11795  CE1 PHE B 737       7.876 -25.279  18.504  1.00  0.630          C  
ATOM  11796  CE2 PHE B 737       8.415 -27.556  18.154  1.00  0.630          C  
ATOM  11797  CZ  PHE B 737       7.510 -26.565  18.135  1.00  0.630          C  
ATOM  11798  H   PHE B 737      11.023 -23.688  20.921  1.00  0.470          H  
ATOM  11799  HA  PHE B 737      11.130 -26.631  21.304  1.00  0.560          H  
ATOM  11800 1HB  PHE B 737      11.812 -24.777  19.043  1.00  0.750          H  
ATOM  11801 2HB  PHE B 737      12.183 -26.461  18.953  1.00  0.750          H  
ATOM  11802  HD1 PHE B 737       9.411 -23.996  19.191  1.00  0.750          H  
ATOM  11803  HD2 PHE B 737      10.396 -28.099  18.564  1.00  0.750          H  
ATOM  11804  HE1 PHE B 737       7.144 -24.468  18.501  1.00  0.750          H  
ATOM  11805  HE2 PHE B 737       8.120 -28.561  17.875  1.00  0.750          H  
ATOM  11806  HZ  PHE B 737       6.488 -26.785  17.840  1.00  0.750          H  
ATOM  11807  N   LYS B 738      13.366 -26.181  22.596  1.00  0.490          N  
ATOM  11808  CA  LYS B 738      14.743 -26.202  23.103  1.00  0.540          C  
ATOM  11809  C   LYS B 738      15.353 -27.605  23.025  1.00  0.490          C  
ATOM  11810  O   LYS B 738      14.725 -28.588  23.437  1.00  0.520          O  
ATOM  11811  CB  LYS B 738      14.803 -25.674  24.543  1.00  0.740          C  
ATOM  11812  CG  LYS B 738      16.233 -25.552  25.106  1.00  0.740          C  
ATOM  11813  CD  LYS B 738      16.261 -24.948  26.522  1.00  0.740          C  
ATOM  11814  CE  LYS B 738      17.709 -24.841  27.039  1.00  0.740          C  
ATOM  11815  NZ  LYS B 738      17.795 -24.245  28.417  1.00  0.740          N  
ATOM  11816  H   LYS B 738      12.604 -26.467  23.197  1.00  0.590          H  
ATOM  11817  HA  LYS B 738      15.350 -25.547  22.478  1.00  0.650          H  
ATOM  11818 1HB  LYS B 738      14.332 -24.693  24.591  1.00  0.880          H  
ATOM  11819 2HB  LYS B 738      14.241 -26.342  25.199  1.00  0.880          H  
ATOM  11820 1HG  LYS B 738      16.703 -26.536  25.144  1.00  0.880          H  
ATOM  11821 2HG  LYS B 738      16.822 -24.919  24.444  1.00  0.880          H  
ATOM  11822 1HD  LYS B 738      15.811 -23.955  26.511  1.00  0.880          H  
ATOM  11823 2HD  LYS B 738      15.689 -25.580  27.209  1.00  0.880          H  
ATOM  11824 1HE  LYS B 738      18.149 -25.838  27.061  1.00  0.880          H  
ATOM  11825 2HE  LYS B 738      18.280 -24.218  26.353  1.00  0.880          H  
ATOM  11826 1HZ  LYS B 738      18.757 -24.198  28.708  1.00  0.880          H  
ATOM  11827 2HZ  LYS B 738      17.401 -23.320  28.418  1.00  0.880          H  
ATOM  11828 3HZ  LYS B 738      17.273 -24.832  29.093  1.00  0.880          H  
ATOM  11829  N   THR B 739      16.579 -27.707  22.517  1.00  0.490          N  
ATOM  11830  CA  THR B 739      17.220 -29.008  22.385  1.00  0.520          C  
ATOM  11831  C   THR B 739      18.565 -29.219  23.034  1.00  0.480          C  
ATOM  11832  O   THR B 739      19.283 -28.277  23.367  1.00  0.590          O  
ATOM  11833  CB  THR B 739      17.409 -29.347  20.927  1.00  0.720          C  
ATOM  11834  OG1 THR B 739      18.207 -28.300  20.339  1.00  0.720          O  
ATOM  11835  CG2 THR B 739      16.120 -29.500  20.217  1.00  0.720          C  
ATOM  11836  H   THR B 739      17.057 -26.880  22.184  1.00  0.590          H  
ATOM  11837  HA  THR B 739      16.572 -29.718  22.841  1.00  0.620          H  
ATOM  11838  HB  THR B 739      17.943 -30.286  20.855  1.00  0.860          H  
ATOM  11839  HG1 THR B 739      19.082 -28.286  20.745  1.00  0.860          H  
ATOM  11840 1HG2 THR B 739      16.313 -29.749  19.193  1.00  0.860          H  
ATOM  11841 2HG2 THR B 739      15.545 -30.284  20.658  1.00  0.860          H  
ATOM  11842 3HG2 THR B 739      15.567 -28.573  20.275  1.00  0.860          H  
ATOM  11843  N   ASN B 740      18.910 -30.506  23.168  1.00  0.510          N  
ATOM  11844  CA  ASN B 740      20.175 -30.967  23.711  1.00  0.510          C  
ATOM  11845  C   ASN B 740      21.178 -31.229  22.584  1.00  0.490          C  
ATOM  11846  O   ASN B 740      21.044 -32.200  21.825  1.00  0.480          O  
ATOM  11847  CB  ASN B 740      19.946 -32.191  24.562  1.00  0.710          C  
ATOM  11848  CG  ASN B 740      21.163 -32.662  25.304  1.00  0.710          C  
ATOM  11849  OD1 ASN B 740      22.317 -32.551  24.846  1.00  0.710          O  
ATOM  11850  ND2 ASN B 740      20.924 -33.204  26.483  1.00  0.710          N  
ATOM  11851  H   ASN B 740      18.253 -31.238  22.871  1.00  0.610          H  
ATOM  11852  HA  ASN B 740      20.590 -30.179  24.341  1.00  0.610          H  
ATOM  11853 1HB  ASN B 740      19.143 -31.998  25.275  1.00  0.860          H  
ATOM  11854 2HB  ASN B 740      19.612 -32.975  23.912  1.00  0.860          H  
ATOM  11855 1HD2 ASN B 740      21.680 -33.545  27.045  1.00  0.860          H  
ATOM  11856 2HD2 ASN B 740      19.982 -33.278  26.820  1.00  0.860          H  
ATOM  11857  N   SER B 741      22.222 -30.404  22.523  1.00  0.510          N  
ATOM  11858  CA  SER B 741      23.238 -30.439  21.468  1.00  0.510          C  
ATOM  11859  C   SER B 741      23.959 -31.790  21.363  1.00  0.520          C  
ATOM  11860  O   SER B 741      24.542 -32.112  20.324  1.00  0.540          O  
ATOM  11861  CB  SER B 741      24.252 -29.341  21.707  1.00  0.710          C  
ATOM  11862  OG  SER B 741      24.977 -29.573  22.880  1.00  0.710          O  
ATOM  11863  H   SER B 741      22.292 -29.669  23.216  1.00  0.610          H  
ATOM  11864  HA  SER B 741      22.758 -30.212  20.524  1.00  0.610          H  
ATOM  11865 1HB  SER B 741      24.934 -29.290  20.857  1.00  0.860          H  
ATOM  11866 2HB  SER B 741      23.741 -28.382  21.773  1.00  0.860          H  
ATOM  11867  HG  SER B 741      25.611 -28.853  22.949  1.00  0.860          H  
ATOM  11868  N   ASN B 742      23.900 -32.601  22.419  1.00  0.560          N  
ATOM  11869  CA  ASN B 742      24.550 -33.898  22.397  1.00  0.610          C  
ATOM  11870  C   ASN B 742      23.631 -34.988  21.846  1.00  0.550          C  
ATOM  11871  O   ASN B 742      24.106 -35.961  21.258  1.00  0.600          O  
ATOM  11872  CB  ASN B 742      25.025 -34.274  23.782  1.00  0.830          C  
ATOM  11873  CG  ASN B 742      26.140 -33.399  24.261  1.00  0.830          C  
ATOM  11874  OD1 ASN B 742      26.982 -32.923  23.488  1.00  0.830          O  
ATOM  11875  ND2 ASN B 742      26.160 -33.164  25.545  1.00  0.830          N  
ATOM  11876  H   ASN B 742      23.384 -32.309  23.249  1.00  0.670          H  
ATOM  11877  HA  ASN B 742      25.416 -33.839  21.737  1.00  0.730          H  
ATOM  11878 1HB  ASN B 742      24.198 -34.216  24.482  1.00  1.000          H  
ATOM  11879 2HB  ASN B 742      25.370 -35.307  23.774  1.00  1.000          H  
ATOM  11880 1HD2 ASN B 742      26.873 -32.582  25.933  1.00  1.000          H  
ATOM  11881 2HD2 ASN B 742      25.461 -33.561  26.140  1.00  1.000          H  
ATOM  11882  N   LEU B 743      22.304 -34.820  21.968  1.00  0.520          N  
ATOM  11883  CA  LEU B 743      21.382 -35.866  21.527  1.00  0.480          C  
ATOM  11884  C   LEU B 743      21.286 -35.832  20.020  1.00  0.440          C  
ATOM  11885  O   LEU B 743      21.049 -36.849  19.365  1.00  0.450          O  
ATOM  11886  CB  LEU B 743      19.992 -35.725  22.175  1.00  0.690          C  
ATOM  11887  CG  LEU B 743      19.907 -35.933  23.742  1.00  0.690          C  
ATOM  11888  CD1 LEU B 743      18.456 -35.663  24.222  1.00  0.690          C  
ATOM  11889  CD2 LEU B 743      20.324 -37.346  24.126  1.00  0.690          C  
ATOM  11890  H   LEU B 743      21.920 -33.960  22.358  1.00  0.620          H  
ATOM  11891  HA  LEU B 743      21.799 -36.832  21.795  1.00  0.580          H  
ATOM  11892 1HB  LEU B 743      19.612 -34.720  21.955  1.00  0.830          H  
ATOM  11893 2HB  LEU B 743      19.319 -36.449  21.712  1.00  0.830          H  
ATOM  11894  HG  LEU B 743      20.566 -35.231  24.229  1.00  0.830          H  
ATOM  11895 1HD1 LEU B 743      18.402 -35.791  25.301  1.00  0.830          H  
ATOM  11896 2HD1 LEU B 743      18.149 -34.663  23.975  1.00  0.830          H  
ATOM  11897 3HD1 LEU B 743      17.777 -36.366  23.743  1.00  0.830          H  
ATOM  11898 1HD2 LEU B 743      20.254 -37.458  25.208  1.00  0.830          H  
ATOM  11899 2HD2 LEU B 743      19.658 -38.064  23.644  1.00  0.830          H  
ATOM  11900 3HD2 LEU B 743      21.346 -37.541  23.823  1.00  0.830          H  
ATOM  11901  N   PHE B 744      21.609 -34.681  19.450  1.00  0.440          N  
ATOM  11902  CA  PHE B 744      21.630 -34.541  18.001  1.00  0.460          C  
ATOM  11903  C   PHE B 744      22.692 -35.410  17.357  1.00  0.540          C  
ATOM  11904  O   PHE B 744      22.604 -35.689  16.157  1.00  0.560          O  
ATOM  11905  CB  PHE B 744      21.974 -33.141  17.569  1.00  0.640          C  
ATOM  11906  CG  PHE B 744      20.959 -32.176  17.720  1.00  0.640          C  
ATOM  11907  CD1 PHE B 744      20.942 -31.472  18.834  1.00  0.640          C  
ATOM  11908  CD2 PHE B 744      20.049 -31.902  16.731  1.00  0.640          C  
ATOM  11909  CE1 PHE B 744      20.065 -30.486  19.034  1.00  0.640          C  
ATOM  11910  CE2 PHE B 744      19.155 -30.898  16.923  1.00  0.640          C  
ATOM  11911  CZ  PHE B 744      19.160 -30.189  18.061  1.00  0.640          C  
ATOM  11912  H   PHE B 744      21.722 -33.860  20.058  1.00  0.530          H  
ATOM  11913  HA  PHE B 744      20.654 -34.822  17.609  1.00  0.550          H  
ATOM  11914 1HB  PHE B 744      22.848 -32.801  18.136  1.00  0.760          H  
ATOM  11915 2HB  PHE B 744      22.263 -33.149  16.528  1.00  0.760          H  
ATOM  11916  HD1 PHE B 744      21.662 -31.719  19.573  1.00  0.760          H  
ATOM  11917  HD2 PHE B 744      20.059 -32.463  15.799  1.00  0.760          H  
ATOM  11918  HE1 PHE B 744      20.096 -29.934  19.962  1.00  0.760          H  
ATOM  11919  HE2 PHE B 744      18.466 -30.655  16.191  1.00  0.760          H  
ATOM  11920  HZ  PHE B 744      18.445 -29.384  18.189  1.00  0.760          H  
ATOM  11921  N   GLY B 745      23.697 -35.843  18.126  1.00  0.620          N  
ATOM  11922  CA  GLY B 745      24.780 -36.638  17.583  1.00  0.750          C  
ATOM  11923  C   GLY B 745      24.402 -38.104  17.388  1.00  0.740          C  
ATOM  11924  O   GLY B 745      25.192 -38.880  16.850  1.00  0.880          O  
ATOM  11925  H   GLY B 745      23.717 -35.647  19.131  1.00  0.740          H  
ATOM  11926 1HA  GLY B 745      25.098 -36.213  16.633  1.00  0.900          H  
ATOM  11927 2HA  GLY B 745      25.631 -36.574  18.260  1.00  0.900          H  
ATOM  11928  N   ASN B 746      23.207 -38.504  17.822  1.00  0.630          N  
ATOM  11929  CA  ASN B 746      22.801 -39.889  17.652  1.00  0.680          C  
ATOM  11930  C   ASN B 746      22.049 -40.044  16.320  1.00  0.680          C  
ATOM  11931  O   ASN B 746      20.861 -39.725  16.222  1.00  1.130          O  
ATOM  11932  CB  ASN B 746      21.951 -40.343  18.822  1.00  0.930          C  
ATOM  11933  CG  ASN B 746      21.665 -41.809  18.768  1.00  0.930          C  
ATOM  11934  OD1 ASN B 746      22.293 -42.511  17.967  1.00  0.930          O  
ATOM  11935  ND2 ASN B 746      20.760 -42.282  19.584  1.00  0.930          N  
ATOM  11936  H   ASN B 746      22.569 -37.843  18.278  1.00  0.760          H  
ATOM  11937  HA  ASN B 746      23.691 -40.516  17.600  1.00  0.820          H  
ATOM  11938 1HB  ASN B 746      22.461 -40.110  19.757  1.00  1.120          H  
ATOM  11939 2HB  ASN B 746      21.005 -39.795  18.819  1.00  1.120          H  
ATOM  11940 1HD2 ASN B 746      20.521 -43.281  19.563  1.00  1.120          H  
ATOM  11941 2HD2 ASN B 746      20.278 -41.670  20.207  1.00  1.120          H  
ATOM  11942  N   TYR B 747      22.740 -40.484  15.280  1.00  0.510          N  
ATOM  11943  CA  TYR B 747      22.143 -40.548  13.950  1.00  0.540          C  
ATOM  11944  C   TYR B 747      21.531 -41.910  13.694  1.00  0.400          C  
ATOM  11945  O   TYR B 747      21.924 -42.902  14.308  1.00  0.370          O  
ATOM  11946  CB  TYR B 747      23.180 -40.202  12.880  1.00  0.740          C  
ATOM  11947  CG  TYR B 747      24.401 -41.086  12.884  1.00  0.740          C  
ATOM  11948  CD1 TYR B 747      24.412 -42.267  12.159  1.00  0.740          C  
ATOM  11949  CD2 TYR B 747      25.514 -40.718  13.624  1.00  0.740          C  
ATOM  11950  CE1 TYR B 747      25.521 -43.075  12.167  1.00  0.740          C  
ATOM  11951  CE2 TYR B 747      26.629 -41.528  13.633  1.00  0.740          C  
ATOM  11952  CZ  TYR B 747      26.635 -42.703  12.907  1.00  0.740          C  
ATOM  11953  OH  TYR B 747      27.747 -43.513  12.915  1.00  0.740          O  
ATOM  11954  H   TYR B 747      23.704 -40.771  15.409  1.00  0.610          H  
ATOM  11955  HA  TYR B 747      21.341 -39.812  13.887  1.00  0.650          H  
ATOM  11956 1HB  TYR B 747      22.714 -40.280  11.895  1.00  0.890          H  
ATOM  11957 2HB  TYR B 747      23.502 -39.169  13.007  1.00  0.890          H  
ATOM  11958  HD1 TYR B 747      23.550 -42.555  11.586  1.00  0.890          H  
ATOM  11959  HD2 TYR B 747      25.509 -39.788  14.201  1.00  0.890          H  
ATOM  11960  HE1 TYR B 747      25.522 -44.002  11.593  1.00  0.890          H  
ATOM  11961  HE2 TYR B 747      27.504 -41.239  14.215  1.00  0.890          H  
ATOM  11962  HH  TYR B 747      28.426 -43.119  13.469  1.00  0.890          H  
ATOM  11963  N   GLN B 748      20.555 -41.958  12.782  1.00  0.370          N  
ATOM  11964  CA  GLN B 748      19.912 -43.217  12.402  1.00  0.340          C  
ATOM  11965  C   GLN B 748      19.427 -44.034  13.598  1.00  0.380          C  
ATOM  11966  O   GLN B 748      19.604 -45.253  13.642  1.00  0.360          O  
ATOM  11967  CB  GLN B 748      20.838 -44.076  11.543  1.00  0.490          C  
ATOM  11968  CG  GLN B 748      21.180 -43.456  10.225  1.00  0.490          C  
ATOM  11969  CD  GLN B 748      22.098 -44.327   9.388  1.00  0.490          C  
ATOM  11970  OE1 GLN B 748      22.073 -45.563   9.453  1.00  0.490          O  
ATOM  11971  NE2 GLN B 748      22.921 -43.677   8.592  1.00  0.490          N  
ATOM  11972  H   GLN B 748      20.285 -41.089  12.304  1.00  0.440          H  
ATOM  11973  HA  GLN B 748      19.041 -42.969  11.797  1.00  0.410          H  
ATOM  11974 1HB  GLN B 748      21.765 -44.270  12.080  1.00  0.590          H  
ATOM  11975 2HB  GLN B 748      20.370 -45.035  11.350  1.00  0.590          H  
ATOM  11976 1HG  GLN B 748      20.256 -43.306   9.667  1.00  0.590          H  
ATOM  11977 2HG  GLN B 748      21.656 -42.498  10.394  1.00  0.590          H  
ATOM  11978 1HE2 GLN B 748      23.561 -44.174   8.007  1.00  0.590          H  
ATOM  11979 2HE2 GLN B 748      22.899 -42.663   8.578  1.00  0.590          H  
ATOM  11980  N   ASP B 749      18.779 -43.371  14.542  1.00  0.450          N  
ATOM  11981  CA  ASP B 749      18.249 -44.020  15.733  1.00  0.520          C  
ATOM  11982  C   ASP B 749      17.026 -43.230  16.183  1.00  0.530          C  
ATOM  11983  O   ASP B 749      17.152 -42.071  16.593  1.00  0.910          O  
ATOM  11984  CB  ASP B 749      19.300 -44.043  16.846  1.00  0.700          C  
ATOM  11985  CG  ASP B 749      18.895 -44.899  18.073  1.00  0.700          C  
ATOM  11986  OD1 ASP B 749      17.868 -45.530  17.998  1.00  0.700          O  
ATOM  11987  OD2 ASP B 749      19.595 -44.881  19.082  1.00  0.700          O  
ATOM  11988  H   ASP B 749      18.689 -42.372  14.435  1.00  0.540          H  
ATOM  11989  HA  ASP B 749      17.945 -45.039  15.491  1.00  0.620          H  
ATOM  11990 1HB  ASP B 749      20.248 -44.417  16.444  1.00  0.840          H  
ATOM  11991 2HB  ASP B 749      19.476 -43.023  17.172  1.00  0.840          H  
ATOM  11992  N   SER B 750      15.823 -43.780  16.011  1.00  0.330          N  
ATOM  11993  CA  SER B 750      14.646 -42.982  16.337  1.00  0.320          C  
ATOM  11994  C   SER B 750      14.664 -42.638  17.835  1.00  0.300          C  
ATOM  11995  O   SER B 750      14.697 -43.534  18.685  1.00  0.320          O  
ATOM  11996  CB  SER B 750      13.373 -43.734  15.983  1.00  0.450          C  
ATOM  11997  OG  SER B 750      13.298 -44.024  14.594  1.00  0.450          O  
ATOM  11998  H   SER B 750      15.728 -44.729  15.681  1.00  0.400          H  
ATOM  11999  HA  SER B 750      14.697 -42.075  15.758  1.00  0.380          H  
ATOM  12000 1HB  SER B 750      13.315 -44.655  16.559  1.00  0.540          H  
ATOM  12001 2HB  SER B 750      12.526 -43.116  16.262  1.00  0.540          H  
ATOM  12002  HG  SER B 750      12.424 -44.420  14.464  1.00  0.540          H  
ATOM  12003  N   SER B 751      14.615 -41.343  18.154  1.00  0.310          N  
ATOM  12004  CA  SER B 751      14.730 -40.893  19.541  1.00  0.320          C  
ATOM  12005  C   SER B 751      14.330 -39.440  19.804  1.00  0.340          C  
ATOM  12006  O   SER B 751      14.124 -38.632  18.889  1.00  0.350          O  
ATOM  12007  CB  SER B 751      16.153 -41.117  20.040  1.00  0.440          C  
ATOM  12008  OG  SER B 751      17.063 -40.316  19.354  1.00  0.440          O  
ATOM  12009  H   SER B 751      14.522 -40.675  17.390  1.00  0.370          H  
ATOM  12010  HA  SER B 751      14.073 -41.522  20.139  1.00  0.380          H  
ATOM  12011 1HB  SER B 751      16.199 -40.880  21.100  1.00  0.530          H  
ATOM  12012 2HB  SER B 751      16.436 -42.163  19.931  1.00  0.530          H  
ATOM  12013  HG  SER B 751      17.280 -40.812  18.539  1.00  0.530          H  
ATOM  12014  N   LEU B 752      14.218 -39.113  21.093  1.00  0.360          N  
ATOM  12015  CA  LEU B 752      13.971 -37.747  21.535  1.00  0.370          C  
ATOM  12016  C   LEU B 752      15.281 -36.967  21.490  1.00  0.430          C  
ATOM  12017  O   LEU B 752      16.297 -37.436  22.000  1.00  0.510          O  
ATOM  12018  CB  LEU B 752      13.446 -37.743  22.985  1.00  0.510          C  
ATOM  12019  CG  LEU B 752      13.099 -36.349  23.611  1.00  0.510          C  
ATOM  12020  CD1 LEU B 752      11.900 -35.748  22.916  1.00  0.510          C  
ATOM  12021  CD2 LEU B 752      12.823 -36.503  25.089  1.00  0.510          C  
ATOM  12022  H   LEU B 752      14.366 -39.829  21.789  1.00  0.430          H  
ATOM  12023  HA  LEU B 752      13.260 -37.276  20.862  1.00  0.440          H  
ATOM  12024 1HB  LEU B 752      12.546 -38.351  23.025  1.00  0.620          H  
ATOM  12025 2HB  LEU B 752      14.200 -38.203  23.622  1.00  0.620          H  
ATOM  12026  HG  LEU B 752      13.947 -35.669  23.482  1.00  0.620          H  
ATOM  12027 1HD1 LEU B 752      11.683 -34.796  23.363  1.00  0.620          H  
ATOM  12028 2HD1 LEU B 752      12.081 -35.611  21.860  1.00  0.620          H  
ATOM  12029 3HD1 LEU B 752      11.061 -36.401  23.057  1.00  0.620          H  
ATOM  12030 1HD2 LEU B 752      12.600 -35.521  25.518  1.00  0.620          H  
ATOM  12031 2HD2 LEU B 752      11.976 -37.169  25.238  1.00  0.620          H  
ATOM  12032 3HD2 LEU B 752      13.705 -36.917  25.579  1.00  0.620          H  
ATOM  12033  N   ILE B 753      15.245 -35.796  20.867  1.00  0.410          N  
ATOM  12034  CA  ILE B 753      16.372 -34.875  20.726  1.00  0.480          C  
ATOM  12035  C   ILE B 753      16.284 -33.734  21.745  1.00  0.440          C  
ATOM  12036  O   ILE B 753      17.302 -33.194  22.214  1.00  0.520          O  
ATOM  12037  CB  ILE B 753      16.440 -34.319  19.284  1.00  0.640          C  
ATOM  12038  CG1 ILE B 753      16.570 -35.498  18.237  1.00  0.640          C  
ATOM  12039  CG2 ILE B 753      17.572 -33.312  19.125  1.00  0.640          C  
ATOM  12040  CD1 ILE B 753      17.780 -36.438  18.403  1.00  0.640          C  
ATOM  12041  H   ILE B 753      14.359 -35.507  20.457  1.00  0.490          H  
ATOM  12042  HA  ILE B 753      17.286 -35.416  20.935  1.00  0.580          H  
ATOM  12043  HB  ILE B 753      15.503 -33.817  19.066  1.00  0.770          H  
ATOM  12044 1HG1 ILE B 753      15.669 -36.107  18.299  1.00  0.770          H  
ATOM  12045 2HG1 ILE B 753      16.620 -35.060  17.242  1.00  0.770          H  
ATOM  12046 1HG2 ILE B 753      17.560 -32.939  18.110  1.00  0.770          H  
ATOM  12047 2HG2 ILE B 753      17.440 -32.482  19.803  1.00  0.770          H  
ATOM  12048 3HG2 ILE B 753      18.534 -33.781  19.329  1.00  0.770          H  
ATOM  12049 1HD1 ILE B 753      17.755 -37.202  17.627  1.00  0.770          H  
ATOM  12050 2HD1 ILE B 753      18.703 -35.887  18.317  1.00  0.770          H  
ATOM  12051 3HD1 ILE B 753      17.748 -36.935  19.370  1.00  0.770          H  
ATOM  12052  N   SER B 754      15.061 -33.279  21.965  1.00  0.370          N  
ATOM  12053  CA  SER B 754      14.819 -32.156  22.846  1.00  0.390          C  
ATOM  12054  C   SER B 754      15.045 -32.405  24.312  1.00  0.400          C  
ATOM  12055  O   SER B 754      15.135 -33.542  24.780  1.00  0.460          O  
ATOM  12056  CB  SER B 754      13.435 -31.616  22.657  1.00  0.540          C  
ATOM  12057  OG  SER B 754      12.465 -32.529  23.023  1.00  0.540          O  
ATOM  12058  H   SER B 754      14.282 -33.742  21.498  1.00  0.440          H  
ATOM  12059  HA  SER B 754      15.492 -31.395  22.546  1.00  0.470          H  
ATOM  12060 1HB  SER B 754      13.306 -30.699  23.230  1.00  0.650          H  
ATOM  12061 2HB  SER B 754      13.327 -31.375  21.663  1.00  0.650          H  
ATOM  12062  HG  SER B 754      12.402 -32.498  23.997  1.00  0.650          H  
ATOM  12063  N   THR B 755      15.156 -31.303  25.045  1.00  0.410          N  
ATOM  12064  CA  THR B 755      15.320 -31.394  26.485  1.00  0.470          C  
ATOM  12065  C   THR B 755      14.020 -31.424  27.239  1.00  0.480          C  
ATOM  12066  O   THR B 755      12.964 -31.047  26.733  1.00  0.450          O  
ATOM  12067  CB  THR B 755      16.174 -30.267  27.064  1.00  0.630          C  
ATOM  12068  OG1 THR B 755      16.264 -30.478  28.486  1.00  0.630          O  
ATOM  12069  CG2 THR B 755      15.578 -28.902  26.763  1.00  0.630          C  
ATOM  12070  H   THR B 755      15.082 -30.393  24.579  1.00  0.490          H  
ATOM  12071  HA  THR B 755      15.841 -32.328  26.698  1.00  0.560          H  
ATOM  12072  HB  THR B 755      17.177 -30.320  26.636  1.00  0.760          H  
ATOM  12073  HG1 THR B 755      16.999 -29.949  28.843  1.00  0.760          H  
ATOM  12074 1HG2 THR B 755      16.210 -28.132  27.199  1.00  0.760          H  
ATOM  12075 2HG2 THR B 755      15.532 -28.762  25.707  1.00  0.760          H  
ATOM  12076 3HG2 THR B 755      14.588 -28.819  27.167  1.00  0.760          H  
ATOM  12077  N   ASN B 756      14.121 -31.724  28.524  1.00  0.590          N  
ATOM  12078  CA  ASN B 756      12.943 -31.819  29.381  1.00  0.630          C  
ATOM  12079  C   ASN B 756      12.424 -30.452  29.776  1.00  0.640          C  
ATOM  12080  O   ASN B 756      11.333 -30.317  30.327  1.00  0.660          O  
ATOM  12081  CB  ASN B 756      13.258 -32.638  30.613  1.00  0.870          C  
ATOM  12082  CG  ASN B 756      13.452 -34.092  30.305  1.00  0.870          C  
ATOM  12083  OD1 ASN B 756      12.930 -34.629  29.321  1.00  0.870          O  
ATOM  12084  ND2 ASN B 756      14.211 -34.752  31.135  1.00  0.870          N  
ATOM  12085  H   ASN B 756      15.048 -31.929  28.884  1.00  0.710          H  
ATOM  12086  HA  ASN B 756      12.149 -32.315  28.821  1.00  0.760          H  
ATOM  12087 1HB  ASN B 756      14.164 -32.251  31.082  1.00  1.040          H  
ATOM  12088 2HB  ASN B 756      12.447 -32.536  31.334  1.00  1.040          H  
ATOM  12089 1HD2 ASN B 756      14.384 -35.726  30.987  1.00  1.040          H  
ATOM  12090 2HD2 ASN B 756      14.620 -34.287  31.921  1.00  1.040          H  
ATOM  12091  N   GLU B 757      13.211 -29.436  29.473  1.00  0.670          N  
ATOM  12092  CA  GLU B 757      12.856 -28.059  29.758  1.00  0.710          C  
ATOM  12093  C   GLU B 757      12.027 -27.426  28.635  1.00  0.640          C  
ATOM  12094  O   GLU B 757      11.612 -26.271  28.762  1.00  0.690          O  
ATOM  12095  CB  GLU B 757      14.112 -27.209  29.943  1.00  0.980          C  
ATOM  12096  CG  GLU B 757      14.993 -27.564  31.124  1.00  0.980          C  
ATOM  12097  CD  GLU B 757      16.226 -26.695  31.152  1.00  0.980          C  
ATOM  12098  OE1 GLU B 757      16.344 -25.865  30.268  1.00  0.980          O  
ATOM  12099  OE2 GLU B 757      17.041 -26.850  32.026  1.00  0.980          O  
ATOM  12100  H   GLU B 757      14.107 -29.656  29.038  1.00  0.800          H  
ATOM  12101  HA  GLU B 757      12.267 -28.036  30.674  1.00  0.850          H  
ATOM  12102 1HB  GLU B 757      14.719 -27.268  29.049  1.00  1.170          H  
ATOM  12103 2HB  GLU B 757      13.820 -26.166  30.059  1.00  1.170          H  
ATOM  12104 1HG  GLU B 757      14.431 -27.426  32.047  1.00  1.170          H  
ATOM  12105 2HG  GLU B 757      15.282 -28.612  31.053  1.00  1.170          H  
ATOM  12106  N   SER B 758      11.826 -28.143  27.522  1.00  0.540          N  
ATOM  12107  CA  SER B 758      11.112 -27.574  26.389  1.00  0.480          C  
ATOM  12108  C   SER B 758       9.605 -27.537  26.607  1.00  0.500          C  
ATOM  12109  O   SER B 758       9.066 -28.173  27.518  1.00  0.600          O  
ATOM  12110  CB  SER B 758      11.362 -28.363  25.122  1.00  0.700          C  
ATOM  12111  OG  SER B 758      10.733 -29.614  25.160  1.00  0.700          O  
ATOM  12112  H   SER B 758      12.165 -29.106  27.439  1.00  0.650          H  
ATOM  12113  HA  SER B 758      11.462 -26.553  26.240  1.00  0.580          H  
ATOM  12114 1HB  SER B 758      10.986 -27.801  24.272  1.00  0.840          H  
ATOM  12115 2HB  SER B 758      12.434 -28.500  24.974  1.00  0.840          H  
ATOM  12116  HG  SER B 758      10.489 -29.793  24.228  1.00  0.840          H  
ATOM  12117  N   LYS B 759       8.914 -26.778  25.747  1.00  0.470          N  
ATOM  12118  CA  LYS B 759       7.460 -26.736  25.744  1.00  0.510          C  
ATOM  12119  C   LYS B 759       6.984 -27.799  24.773  1.00  0.480          C  
ATOM  12120  O   LYS B 759       6.027 -28.529  25.037  1.00  0.550          O  
ATOM  12121  CB  LYS B 759       6.954 -25.351  25.342  1.00  0.700          C  
ATOM  12122  CG  LYS B 759       5.434 -25.190  25.273  1.00  0.700          C  
ATOM  12123  CD  LYS B 759       5.050 -23.725  24.981  1.00  0.700          C  
ATOM  12124  CE  LYS B 759       3.543 -23.561  24.790  1.00  0.700          C  
ATOM  12125  NZ  LYS B 759       3.169 -22.150  24.429  1.00  0.700          N  
ATOM  12126  H   LYS B 759       9.407 -26.261  25.021  1.00  0.560          H  
ATOM  12127  HA  LYS B 759       7.090 -26.983  26.739  1.00  0.610          H  
ATOM  12128 1HB  LYS B 759       7.348 -24.605  26.030  1.00  0.840          H  
ATOM  12129 2HB  LYS B 759       7.335 -25.125  24.369  1.00  0.840          H  
ATOM  12130 1HG  LYS B 759       5.037 -25.829  24.479  1.00  0.840          H  
ATOM  12131 2HG  LYS B 759       4.992 -25.502  26.219  1.00  0.840          H  
ATOM  12132 1HD  LYS B 759       5.358 -23.106  25.824  1.00  0.840          H  
ATOM  12133 2HD  LYS B 759       5.566 -23.370  24.099  1.00  0.840          H  
ATOM  12134 1HE  LYS B 759       3.214 -24.226  23.993  1.00  0.840          H  
ATOM  12135 2HE  LYS B 759       3.034 -23.835  25.712  1.00  0.840          H  
ATOM  12136 1HZ  LYS B 759       2.164 -22.094  24.308  1.00  0.840          H  
ATOM  12137 2HZ  LYS B 759       3.454 -21.519  25.162  1.00  0.840          H  
ATOM  12138 3HZ  LYS B 759       3.627 -21.882  23.557  1.00  0.840          H  
ATOM  12139  N   TYR B 760       7.687 -27.879  23.646  1.00  0.410          N  
ATOM  12140  CA  TYR B 760       7.367 -28.801  22.570  1.00  0.390          C  
ATOM  12141  C   TYR B 760       8.476 -29.827  22.487  1.00  0.370          C  
ATOM  12142  O   TYR B 760       9.634 -29.503  22.765  1.00  0.390          O  
ATOM  12143  CB  TYR B 760       7.315 -28.042  21.270  1.00  0.550          C  
ATOM  12144  CG  TYR B 760       6.300 -26.975  21.257  1.00  0.550          C  
ATOM  12145  CD1 TYR B 760       6.638 -25.712  21.597  1.00  0.550          C  
ATOM  12146  CD2 TYR B 760       5.063 -27.249  20.921  1.00  0.550          C  
ATOM  12147  CE1 TYR B 760       5.702 -24.722  21.587  1.00  0.550          C  
ATOM  12148  CE2 TYR B 760       4.112 -26.264  20.915  1.00  0.550          C  
ATOM  12149  CZ  TYR B 760       4.432 -25.007  21.241  1.00  0.550          C  
ATOM  12150  OH  TYR B 760       3.478 -24.015  21.211  1.00  0.550          O  
ATOM  12151  H   TYR B 760       8.455 -27.222  23.513  1.00  0.490          H  
ATOM  12152  HA  TYR B 760       6.423 -29.310  22.773  1.00  0.470          H  
ATOM  12153 1HB  TYR B 760       8.288 -27.589  21.090  1.00  0.660          H  
ATOM  12154 2HB  TYR B 760       7.103 -28.735  20.457  1.00  0.660          H  
ATOM  12155  HD1 TYR B 760       7.642 -25.500  21.866  1.00  0.660          H  
ATOM  12156  HD2 TYR B 760       4.827 -28.254  20.657  1.00  0.660          H  
ATOM  12157  HE1 TYR B 760       5.963 -23.719  21.853  1.00  0.660          H  
ATOM  12158  HE2 TYR B 760       3.102 -26.492  20.648  1.00  0.660          H  
ATOM  12159  HH  TYR B 760       2.633 -24.394  20.897  1.00  0.660          H  
ATOM  12160  N   GLN B 761       8.177 -31.052  22.077  1.00  0.360          N  
ATOM  12161  CA  GLN B 761       9.288 -31.978  21.919  1.00  0.350          C  
ATOM  12162  C   GLN B 761       9.802 -32.051  20.491  1.00  0.310          C  
ATOM  12163  O   GLN B 761       9.069 -31.805  19.532  1.00  0.320          O  
ATOM  12164  CB  GLN B 761       8.957 -33.361  22.473  1.00  0.490          C  
ATOM  12165  CG  GLN B 761       8.821 -33.386  23.994  1.00  0.490          C  
ATOM  12166  CD  GLN B 761       8.712 -34.798  24.581  1.00  0.490          C  
ATOM  12167  OE1 GLN B 761       7.906 -35.626  24.165  1.00  0.490          O  
ATOM  12168  NE2 GLN B 761       9.555 -35.067  25.569  1.00  0.490          N  
ATOM  12169  H   GLN B 761       7.211 -31.334  21.865  1.00  0.430          H  
ATOM  12170  HA  GLN B 761      10.115 -31.616  22.524  1.00  0.420          H  
ATOM  12171 1HB  GLN B 761       8.003 -33.683  22.067  1.00  0.590          H  
ATOM  12172 2HB  GLN B 761       9.713 -34.068  22.169  1.00  0.590          H  
ATOM  12173 1HG  GLN B 761       9.701 -32.905  24.425  1.00  0.590          H  
ATOM  12174 2HG  GLN B 761       7.925 -32.828  24.268  1.00  0.590          H  
ATOM  12175 1HE2 GLN B 761       9.548 -35.969  26.008  1.00  0.590          H  
ATOM  12176 2HE2 GLN B 761      10.211 -34.369  25.876  1.00  0.590          H  
ATOM  12177  N   ILE B 762      11.083 -32.354  20.377  1.00  0.310          N  
ATOM  12178  CA  ILE B 762      11.745 -32.584  19.099  1.00  0.290          C  
ATOM  12179  C   ILE B 762      12.263 -34.000  19.001  1.00  0.280          C  
ATOM  12180  O   ILE B 762      13.037 -34.446  19.861  1.00  0.310          O  
ATOM  12181  CB  ILE B 762      12.903 -31.604  18.812  1.00  0.410          C  
ATOM  12182  CG1 ILE B 762      12.385 -30.134  18.788  1.00  0.410          C  
ATOM  12183  CG2 ILE B 762      13.538 -31.962  17.455  1.00  0.410          C  
ATOM  12184  CD1 ILE B 762      12.410 -29.374  20.112  1.00  0.410          C  
ATOM  12185  H   ILE B 762      11.604 -32.453  21.247  1.00  0.370          H  
ATOM  12186  HA  ILE B 762      11.014 -32.441  18.319  1.00  0.350          H  
ATOM  12187  HB  ILE B 762      13.668 -31.693  19.558  1.00  0.500          H  
ATOM  12188 1HG1 ILE B 762      12.989 -29.576  18.076  1.00  0.500          H  
ATOM  12189 2HG1 ILE B 762      11.363 -30.154  18.438  1.00  0.500          H  
ATOM  12190 1HG2 ILE B 762      14.336 -31.304  17.274  1.00  0.500          H  
ATOM  12191 2HG2 ILE B 762      13.931 -32.972  17.456  1.00  0.500          H  
ATOM  12192 3HG2 ILE B 762      12.787 -31.867  16.663  1.00  0.500          H  
ATOM  12193 1HD1 ILE B 762      12.045 -28.413  19.968  1.00  0.500          H  
ATOM  12194 2HD1 ILE B 762      11.786 -29.856  20.852  1.00  0.500          H  
ATOM  12195 3HD1 ILE B 762      13.402 -29.303  20.489  1.00  0.500          H  
ATOM  12196  N   PHE B 763      11.887 -34.670  17.919  1.00  0.270          N  
ATOM  12197  CA  PHE B 763      12.290 -36.045  17.660  1.00  0.280          C  
ATOM  12198  C   PHE B 763      12.985 -36.247  16.331  1.00  0.250          C  
ATOM  12199  O   PHE B 763      12.789 -35.488  15.377  1.00  0.240          O  
ATOM  12200  CB  PHE B 763      11.081 -36.967  17.667  1.00  0.390          C  
ATOM  12201  CG  PHE B 763      10.405 -37.053  18.948  1.00  0.390          C  
ATOM  12202  CD1 PHE B 763       9.467 -36.126  19.291  1.00  0.390          C  
ATOM  12203  CD2 PHE B 763      10.686 -38.081  19.820  1.00  0.390          C  
ATOM  12204  CE1 PHE B 763       8.827 -36.215  20.478  1.00  0.390          C  
ATOM  12205  CE2 PHE B 763      10.034 -38.166  21.017  1.00  0.390          C  
ATOM  12206  CZ  PHE B 763       9.096 -37.230  21.343  1.00  0.390          C  
ATOM  12207  H   PHE B 763      11.259 -34.188  17.266  1.00  0.320          H  
ATOM  12208  HA  PHE B 763      12.976 -36.356  18.448  1.00  0.340          H  
ATOM  12209 1HB  PHE B 763      10.365 -36.635  16.923  1.00  0.470          H  
ATOM  12210 2HB  PHE B 763      11.403 -37.971  17.390  1.00  0.470          H  
ATOM  12211  HD1 PHE B 763       9.247 -35.315  18.599  1.00  0.470          H  
ATOM  12212  HD2 PHE B 763      11.434 -38.826  19.546  1.00  0.470          H  
ATOM  12213  HE1 PHE B 763       8.103 -35.481  20.744  1.00  0.470          H  
ATOM  12214  HE2 PHE B 763      10.256 -38.969  21.709  1.00  0.470          H  
ATOM  12215  HZ  PHE B 763       8.570 -37.289  22.298  1.00  0.470          H  
ATOM  12216  N   ARG B 764      13.784 -37.294  16.287  1.00  0.270          N  
ATOM  12217  CA  ARG B 764      14.394 -37.786  15.067  1.00  0.250          C  
ATOM  12218  C   ARG B 764      13.783 -39.150  14.855  1.00  0.250          C  
ATOM  12219  O   ARG B 764      13.822 -39.990  15.750  1.00  0.250          O  
ATOM  12220  CB  ARG B 764      15.902 -37.883  15.192  1.00  0.360          C  
ATOM  12221  CG  ARG B 764      16.627 -38.460  13.974  1.00  0.360          C  
ATOM  12222  CD  ARG B 764      18.089 -38.368  14.148  1.00  0.360          C  
ATOM  12223  NE  ARG B 764      18.542 -36.990  14.055  1.00  0.360          N  
ATOM  12224  CZ  ARG B 764      19.684 -36.506  14.588  1.00  0.360          C  
ATOM  12225  NH1 ARG B 764      20.495 -37.243  15.271  1.00  0.360          N  
ATOM  12226  NH2 ARG B 764      20.023 -35.258  14.443  1.00  0.360          N  
ATOM  12227  H   ARG B 764      13.934 -37.815  17.158  1.00  0.320          H  
ATOM  12228  HA  ARG B 764      14.137 -37.140  14.228  1.00  0.300          H  
ATOM  12229 1HB  ARG B 764      16.305 -36.892  15.374  1.00  0.430          H  
ATOM  12230 2HB  ARG B 764      16.155 -38.503  16.055  1.00  0.430          H  
ATOM  12231 1HG  ARG B 764      16.364 -39.512  13.844  1.00  0.430          H  
ATOM  12232 2HG  ARG B 764      16.347 -37.896  13.077  1.00  0.430          H  
ATOM  12233 1HD  ARG B 764      18.357 -38.761  15.131  1.00  0.430          H  
ATOM  12234 2HD  ARG B 764      18.592 -38.949  13.373  1.00  0.430          H  
ATOM  12235  HE  ARG B 764      17.961 -36.347  13.518  1.00  0.430          H  
ATOM  12236 1HH1 ARG B 764      20.315 -38.228  15.463  1.00  0.430          H  
ATOM  12237 2HH1 ARG B 764      21.339 -36.803  15.633  1.00  0.430          H  
ATOM  12238 1HH2 ARG B 764      19.427 -34.628  13.917  1.00  0.430          H  
ATOM  12239 2HH2 ARG B 764      20.903 -34.973  14.899  1.00  0.430          H  
ATOM  12240  N   VAL B 765      13.139 -39.357  13.723  1.00  0.260          N  
ATOM  12241  CA  VAL B 765      12.483 -40.639  13.485  1.00  0.280          C  
ATOM  12242  C   VAL B 765      12.847 -41.200  12.133  1.00  0.250          C  
ATOM  12243  O   VAL B 765      12.713 -40.504  11.129  1.00  0.210          O  
ATOM  12244  CB  VAL B 765      10.953 -40.489  13.622  1.00  0.380          C  
ATOM  12245  CG1 VAL B 765      10.243 -41.820  13.323  1.00  0.380          C  
ATOM  12246  CG2 VAL B 765      10.613 -40.039  15.039  1.00  0.380          C  
ATOM  12247  H   VAL B 765      13.148 -38.618  13.007  1.00  0.310          H  
ATOM  12248  HA  VAL B 765      12.816 -41.347  14.240  1.00  0.340          H  
ATOM  12249  HB  VAL B 765      10.610 -39.753  12.918  1.00  0.460          H  
ATOM  12250 1HG1 VAL B 765       9.169 -41.680  13.420  1.00  0.460          H  
ATOM  12251 2HG1 VAL B 765      10.463 -42.154  12.314  1.00  0.460          H  
ATOM  12252 3HG1 VAL B 765      10.576 -42.579  14.031  1.00  0.460          H  
ATOM  12253 1HG2 VAL B 765       9.539 -39.925  15.129  1.00  0.460          H  
ATOM  12254 2HG2 VAL B 765      10.968 -40.782  15.742  1.00  0.460          H  
ATOM  12255 3HG2 VAL B 765      11.085 -39.100  15.260  1.00  0.460          H  
ATOM  12256  N   ARG B 766      13.294 -42.450  12.094  1.00  0.260          N  
ATOM  12257  CA  ARG B 766      13.635 -43.027  10.810  1.00  0.250          C  
ATOM  12258  C   ARG B 766      12.377 -43.431  10.084  1.00  0.230          C  
ATOM  12259  O   ARG B 766      11.502 -44.070  10.684  1.00  0.360          O  
ATOM  12260  CB  ARG B 766      14.533 -44.235  10.925  1.00  0.350          C  
ATOM  12261  CG  ARG B 766      15.877 -43.980  11.543  1.00  0.350          C  
ATOM  12262  CD  ARG B 766      16.787 -45.098  11.280  1.00  0.350          C  
ATOM  12263  NE  ARG B 766      17.298 -45.060   9.904  1.00  0.350          N  
ATOM  12264  CZ  ARG B 766      18.143 -45.963   9.370  1.00  0.350          C  
ATOM  12265  NH1 ARG B 766      18.566 -46.990  10.084  1.00  0.350          N  
ATOM  12266  NH2 ARG B 766      18.556 -45.807   8.125  1.00  0.350          N  
ATOM  12267  H   ARG B 766      13.381 -42.988  12.952  1.00  0.310          H  
ATOM  12268  HA  ARG B 766      14.139 -42.273  10.227  1.00  0.300          H  
ATOM  12269 1HB  ARG B 766      14.036 -44.999  11.519  1.00  0.420          H  
ATOM  12270 2HB  ARG B 766      14.697 -44.648   9.928  1.00  0.420          H  
ATOM  12271 1HG  ARG B 766      16.313 -43.079  11.113  1.00  0.420          H  
ATOM  12272 2HG  ARG B 766      15.774 -43.855  12.623  1.00  0.420          H  
ATOM  12273 1HD  ARG B 766      17.607 -45.083  11.952  1.00  0.420          H  
ATOM  12274 2HD  ARG B 766      16.236 -46.027  11.413  1.00  0.420          H  
ATOM  12275  HE  ARG B 766      17.018 -44.263   9.298  1.00  0.420          H  
ATOM  12276 1HH1 ARG B 766      18.261 -47.108  11.041  1.00  0.420          H  
ATOM  12277 2HH1 ARG B 766      19.209 -47.657   9.680  1.00  0.420          H  
ATOM  12278 1HH2 ARG B 766      18.232 -45.010   7.581  1.00  0.420          H  
ATOM  12279 2HH2 ARG B 766      19.198 -46.468   7.716  1.00  0.420          H  
ATOM  12280  N   THR B 767      12.312 -43.071   8.803  1.00  0.180          N  
ATOM  12281  CA  THR B 767      11.171 -43.358   7.931  1.00  0.170          C  
ATOM  12282  C   THR B 767      11.197 -44.799   7.462  1.00  0.270          C  
ATOM  12283  O   THR B 767      12.258 -45.353   7.194  1.00  0.810          O  
ATOM  12284  CB  THR B 767      11.111 -42.403   6.710  1.00  0.240          C  
ATOM  12285  OG1 THR B 767      10.948 -41.085   7.140  1.00  0.240          O  
ATOM  12286  CG2 THR B 767       9.932 -42.700   5.847  1.00  0.240          C  
ATOM  12287  H   THR B 767      13.130 -42.578   8.418  1.00  0.220          H  
ATOM  12288  HA  THR B 767      10.267 -43.190   8.491  1.00  0.200          H  
ATOM  12289  HB  THR B 767      12.031 -42.485   6.132  1.00  0.290          H  
ATOM  12290  HG1 THR B 767      11.669 -40.840   7.706  1.00  0.290          H  
ATOM  12291 1HG2 THR B 767       9.917 -41.992   5.022  1.00  0.290          H  
ATOM  12292 2HG2 THR B 767      10.001 -43.685   5.452  1.00  0.290          H  
ATOM  12293 3HG2 THR B 767       9.017 -42.595   6.430  1.00  0.290          H  
ATOM  12294  N   ASN B 768      10.028 -45.403   7.324  1.00  0.250          N  
ATOM  12295  CA  ASN B 768       9.946 -46.741   6.788  1.00  0.230          C  
ATOM  12296  C   ASN B 768       8.773 -46.796   5.818  1.00  0.180          C  
ATOM  12297  O   ASN B 768       7.705 -47.357   6.110  1.00  0.180          O  
ATOM  12298  CB  ASN B 768       9.825 -47.754   7.906  1.00  0.330          C  
ATOM  12299  CG  ASN B 768       9.996 -49.155   7.443  1.00  0.330          C  
ATOM  12300  OD1 ASN B 768       9.840 -49.470   6.251  1.00  0.330          O  
ATOM  12301  ND2 ASN B 768      10.327 -50.033   8.365  1.00  0.330          N  
ATOM  12302  H   ASN B 768       9.182 -44.906   7.567  1.00  0.300          H  
ATOM  12303  HA  ASN B 768      10.851 -46.956   6.216  1.00  0.280          H  
ATOM  12304 1HB  ASN B 768      10.561 -47.536   8.683  1.00  0.400          H  
ATOM  12305 2HB  ASN B 768       8.846 -47.673   8.351  1.00  0.400          H  
ATOM  12306 1HD2 ASN B 768      10.462 -50.994   8.117  1.00  0.400          H  
ATOM  12307 2HD2 ASN B 768      10.448 -49.739   9.314  1.00  0.400          H  
ATOM  12308  N   GLU B 769       8.989 -46.195   4.644  1.00  0.170          N  
ATOM  12309  CA  GLU B 769       7.954 -46.135   3.631  1.00  0.170          C  
ATOM  12310  C   GLU B 769       7.609 -47.516   3.153  1.00  0.160          C  
ATOM  12311  O   GLU B 769       6.450 -47.784   2.849  1.00  0.170          O  
ATOM  12312  CB  GLU B 769       8.358 -45.288   2.423  1.00  0.240          C  
ATOM  12313  CG  GLU B 769       8.422 -43.804   2.674  1.00  0.240          C  
ATOM  12314  CD  GLU B 769       8.845 -43.040   1.486  1.00  0.240          C  
ATOM  12315  OE1 GLU B 769       9.313 -43.654   0.567  1.00  0.240          O  
ATOM  12316  OE2 GLU B 769       8.698 -41.842   1.482  1.00  0.240          O  
ATOM  12317  H   GLU B 769       9.902 -45.800   4.452  1.00  0.200          H  
ATOM  12318  HA  GLU B 769       7.066 -45.698   4.079  1.00  0.200          H  
ATOM  12319 1HB  GLU B 769       9.340 -45.612   2.074  1.00  0.290          H  
ATOM  12320 2HB  GLU B 769       7.655 -45.460   1.608  1.00  0.290          H  
ATOM  12321 1HG  GLU B 769       7.459 -43.442   3.020  1.00  0.290          H  
ATOM  12322 2HG  GLU B 769       9.130 -43.638   3.432  1.00  0.290          H  
ATOM  12323  N   GLU B 770       8.607 -48.399   3.070  1.00  0.160          N  
ATOM  12324  CA  GLU B 770       8.350 -49.728   2.569  1.00  0.160          C  
ATOM  12325  C   GLU B 770       7.363 -50.452   3.466  1.00  0.150          C  
ATOM  12326  O   GLU B 770       6.467 -51.122   2.964  1.00  0.180          O  
ATOM  12327  CB  GLU B 770       9.655 -50.507   2.432  1.00  0.220          C  
ATOM  12328  CG  GLU B 770      10.630 -49.946   1.369  1.00  0.220          C  
ATOM  12329  CD  GLU B 770      11.431 -48.766   1.869  1.00  0.220          C  
ATOM  12330  OE1 GLU B 770      11.241 -48.397   3.004  1.00  0.220          O  
ATOM  12331  OE2 GLU B 770      12.246 -48.257   1.143  1.00  0.220          O  
ATOM  12332  H   GLU B 770       9.560 -48.133   3.335  1.00  0.190          H  
ATOM  12333  HA  GLU B 770       7.898 -49.632   1.593  1.00  0.190          H  
ATOM  12334 1HB  GLU B 770      10.169 -50.535   3.393  1.00  0.270          H  
ATOM  12335 2HB  GLU B 770       9.425 -51.531   2.145  1.00  0.270          H  
ATOM  12336 1HG  GLU B 770      11.315 -50.730   1.064  1.00  0.270          H  
ATOM  12337 2HG  GLU B 770      10.063 -49.640   0.498  1.00  0.270          H  
ATOM  12338  N   LEU B 771       7.477 -50.281   4.785  1.00  0.170          N  
ATOM  12339  CA  LEU B 771       6.533 -50.895   5.710  1.00  0.170          C  
ATOM  12340  C   LEU B 771       5.129 -50.396   5.456  1.00  0.160          C  
ATOM  12341  O   LEU B 771       4.173 -51.177   5.434  1.00  0.200          O  
ATOM  12342  CB  LEU B 771       6.908 -50.567   7.156  1.00  0.240          C  
ATOM  12343  CG  LEU B 771       5.957 -51.031   8.275  1.00  0.240          C  
ATOM  12344  CD1 LEU B 771       5.843 -52.528   8.282  1.00  0.240          C  
ATOM  12345  CD2 LEU B 771       6.505 -50.510   9.607  1.00  0.240          C  
ATOM  12346  H   LEU B 771       8.270 -49.753   5.158  1.00  0.200          H  
ATOM  12347  HA  LEU B 771       6.562 -51.971   5.555  1.00  0.200          H  
ATOM  12348 1HB  LEU B 771       7.861 -51.034   7.350  1.00  0.290          H  
ATOM  12349 2HB  LEU B 771       7.025 -49.491   7.247  1.00  0.290          H  
ATOM  12350  HG  LEU B 771       4.960 -50.618   8.110  1.00  0.290          H  
ATOM  12351 1HD1 LEU B 771       5.178 -52.823   9.078  1.00  0.290          H  
ATOM  12352 2HD1 LEU B 771       5.447 -52.893   7.334  1.00  0.290          H  
ATOM  12353 3HD1 LEU B 771       6.822 -52.929   8.454  1.00  0.290          H  
ATOM  12354 1HD2 LEU B 771       5.843 -50.813  10.420  1.00  0.290          H  
ATOM  12355 2HD2 LEU B 771       7.501 -50.918   9.779  1.00  0.290          H  
ATOM  12356 3HD2 LEU B 771       6.561 -49.423   9.571  1.00  0.290          H  
ATOM  12357  N   MET B 772       4.988 -49.083   5.300  1.00  0.150          N  
ATOM  12358  CA  MET B 772       3.669 -48.531   5.072  1.00  0.160          C  
ATOM  12359  C   MET B 772       3.090 -48.991   3.728  1.00  0.150          C  
ATOM  12360  O   MET B 772       1.899 -49.303   3.646  1.00  0.170          O  
ATOM  12361  CB  MET B 772       3.735 -47.027   5.177  1.00  0.220          C  
ATOM  12362  CG  MET B 772       2.387 -46.346   5.161  1.00  0.220          C  
ATOM  12363  SD  MET B 772       1.349 -46.882   6.550  1.00  0.220          S  
ATOM  12364  CE  MET B 772       2.108 -46.085   7.954  1.00  0.220          C  
ATOM  12365  H   MET B 772       5.813 -48.477   5.385  1.00  0.180          H  
ATOM  12366  HA  MET B 772       3.011 -48.904   5.855  1.00  0.190          H  
ATOM  12367 1HB  MET B 772       4.270 -46.749   6.077  1.00  0.260          H  
ATOM  12368 2HB  MET B 772       4.323 -46.669   4.353  1.00  0.260          H  
ATOM  12369 1HG  MET B 772       2.522 -45.262   5.219  1.00  0.260          H  
ATOM  12370 2HG  MET B 772       1.859 -46.575   4.227  1.00  0.260          H  
ATOM  12371 1HE  MET B 772       1.545 -46.327   8.855  1.00  0.260          H  
ATOM  12372 2HE  MET B 772       3.130 -46.425   8.074  1.00  0.260          H  
ATOM  12373 3HE  MET B 772       2.102 -45.022   7.804  1.00  0.260          H  
ATOM  12374  N   ILE B 773       3.939 -49.100   2.696  1.00  0.140          N  
ATOM  12375  CA  ILE B 773       3.495 -49.579   1.391  1.00  0.150          C  
ATOM  12376  C   ILE B 773       3.003 -50.991   1.568  1.00  0.150          C  
ATOM  12377  O   ILE B 773       1.955 -51.350   1.027  1.00  0.160          O  
ATOM  12378  CB  ILE B 773       4.595 -49.513   0.319  1.00  0.210          C  
ATOM  12379  CG1 ILE B 773       4.885 -48.042   0.029  1.00  0.210          C  
ATOM  12380  CG2 ILE B 773       4.123 -50.276  -0.976  1.00  0.210          C  
ATOM  12381  CD1 ILE B 773       6.144 -47.787  -0.731  1.00  0.210          C  
ATOM  12382  H   ILE B 773       4.908 -48.793   2.821  1.00  0.170          H  
ATOM  12383  HA  ILE B 773       2.662 -48.963   1.061  1.00  0.180          H  
ATOM  12384  HB  ILE B 773       5.508 -49.964   0.705  1.00  0.250          H  
ATOM  12385 1HG1 ILE B 773       4.058 -47.632  -0.546  1.00  0.250          H  
ATOM  12386 2HG1 ILE B 773       4.937 -47.512   0.965  1.00  0.250          H  
ATOM  12387 1HG2 ILE B 773       4.870 -50.232  -1.743  1.00  0.250          H  
ATOM  12388 2HG2 ILE B 773       3.931 -51.317  -0.735  1.00  0.250          H  
ATOM  12389 3HG2 ILE B 773       3.221 -49.829  -1.360  1.00  0.250          H  
ATOM  12390 1HD1 ILE B 773       6.253 -46.720  -0.867  1.00  0.250          H  
ATOM  12391 2HD1 ILE B 773       6.992 -48.157  -0.160  1.00  0.250          H  
ATOM  12392 3HD1 ILE B 773       6.117 -48.277  -1.700  1.00  0.250          H  
ATOM  12393  N   VAL B 774       3.749 -51.794   2.327  1.00  0.140          N  
ATOM  12394  CA  VAL B 774       3.317 -53.136   2.598  1.00  0.170          C  
ATOM  12395  C   VAL B 774       1.992 -53.236   3.268  1.00  0.180          C  
ATOM  12396  O   VAL B 774       1.152 -54.004   2.806  1.00  0.190          O  
ATOM  12397  CB  VAL B 774       4.313 -53.886   3.505  1.00  0.230          C  
ATOM  12398  CG1 VAL B 774       3.672 -55.167   4.033  1.00  0.230          C  
ATOM  12399  CG2 VAL B 774       5.522 -54.211   2.709  1.00  0.230          C  
ATOM  12400  H   VAL B 774       4.638 -51.453   2.704  1.00  0.170          H  
ATOM  12401  HA  VAL B 774       3.257 -53.627   1.646  1.00  0.200          H  
ATOM  12402  HB  VAL B 774       4.603 -53.279   4.345  1.00  0.270          H  
ATOM  12403 1HG1 VAL B 774       4.367 -55.701   4.632  1.00  0.270          H  
ATOM  12404 2HG1 VAL B 774       2.819 -54.945   4.651  1.00  0.270          H  
ATOM  12405 3HG1 VAL B 774       3.345 -55.763   3.242  1.00  0.270          H  
ATOM  12406 1HG2 VAL B 774       6.231 -54.727   3.318  1.00  0.270          H  
ATOM  12407 2HG2 VAL B 774       5.261 -54.817   1.864  1.00  0.270          H  
ATOM  12408 3HG2 VAL B 774       5.948 -53.318   2.370  1.00  0.270          H  
ATOM  12409  N   GLU B 775       1.771 -52.480   4.329  1.00  0.170          N  
ATOM  12410  CA  GLU B 775       0.506 -52.638   5.000  1.00  0.180          C  
ATOM  12411  C   GLU B 775      -0.631 -52.212   4.081  1.00  0.190          C  
ATOM  12412  O   GLU B 775      -1.658 -52.896   4.016  1.00  0.230          O  
ATOM  12413  CB  GLU B 775       0.491 -51.855   6.314  1.00  0.250          C  
ATOM  12414  CG  GLU B 775      -0.771 -52.051   7.167  1.00  0.250          C  
ATOM  12415  CD  GLU B 775      -0.962 -53.480   7.688  1.00  0.250          C  
ATOM  12416  OE1 GLU B 775      -0.005 -54.234   7.732  1.00  0.250          O  
ATOM  12417  OE2 GLU B 775      -2.072 -53.801   8.065  1.00  0.250          O  
ATOM  12418  H   GLU B 775       2.506 -51.859   4.687  1.00  0.200          H  
ATOM  12419  HA  GLU B 775       0.374 -53.693   5.236  1.00  0.220          H  
ATOM  12420 1HB  GLU B 775       1.358 -52.141   6.913  1.00  0.300          H  
ATOM  12421 2HB  GLU B 775       0.589 -50.788   6.094  1.00  0.300          H  
ATOM  12422 1HG  GLU B 775      -0.727 -51.372   8.017  1.00  0.300          H  
ATOM  12423 2HG  GLU B 775      -1.632 -51.770   6.566  1.00  0.300          H  
ATOM  12424  N   ASP B 776      -0.451 -51.123   3.318  1.00  0.180          N  
ATOM  12425  CA  ASP B 776      -1.526 -50.702   2.435  1.00  0.200          C  
ATOM  12426  C   ASP B 776      -1.779 -51.749   1.345  1.00  0.210          C  
ATOM  12427  O   ASP B 776      -2.932 -52.077   1.042  1.00  0.240          O  
ATOM  12428  CB  ASP B 776      -1.200 -49.366   1.740  1.00  0.270          C  
ATOM  12429  CG  ASP B 776      -1.228 -48.034   2.623  1.00  0.270          C  
ATOM  12430  OD1 ASP B 776      -1.683 -48.020   3.759  1.00  0.270          O  
ATOM  12431  OD2 ASP B 776      -0.822 -47.029   2.093  1.00  0.270          O  
ATOM  12432  H   ASP B 776       0.408 -50.566   3.392  1.00  0.220          H  
ATOM  12433  HA  ASP B 776      -2.434 -50.586   3.024  1.00  0.240          H  
ATOM  12434 1HB  ASP B 776      -0.195 -49.448   1.314  1.00  0.330          H  
ATOM  12435 2HB  ASP B 776      -1.877 -49.240   0.916  1.00  0.330          H  
ATOM  12436  N   ALA B 777      -0.706 -52.297   0.765  1.00  0.200          N  
ATOM  12437  CA  ALA B 777      -0.828 -53.294  -0.283  1.00  0.220          C  
ATOM  12438  C   ALA B 777      -1.483 -54.576   0.215  1.00  0.230          C  
ATOM  12439  O   ALA B 777      -2.323 -55.163  -0.481  1.00  0.250          O  
ATOM  12440  CB  ALA B 777       0.535 -53.569  -0.859  1.00  0.300          C  
ATOM  12441  H   ALA B 777       0.232 -51.990   1.035  1.00  0.240          H  
ATOM  12442  HA  ALA B 777      -1.459 -52.895  -1.049  1.00  0.260          H  
ATOM  12443 1HB  ALA B 777       0.471 -54.289  -1.667  1.00  0.360          H  
ATOM  12444 2HB  ALA B 777       0.965 -52.640  -1.231  1.00  0.360          H  
ATOM  12445 3HB  ALA B 777       1.142 -53.954  -0.059  1.00  0.360          H  
ATOM  12446  N   LEU B 778      -1.133 -55.012   1.430  1.00  0.220          N  
ATOM  12447  CA  LEU B 778      -1.728 -56.214   1.981  1.00  0.240          C  
ATOM  12448  C   LEU B 778      -3.206 -56.014   2.222  1.00  0.250          C  
ATOM  12449  O   LEU B 778      -4.007 -56.921   1.950  1.00  0.270          O  
ATOM  12450  CB  LEU B 778      -1.054 -56.591   3.302  1.00  0.330          C  
ATOM  12451  CG  LEU B 778       0.394 -57.083   3.222  1.00  0.330          C  
ATOM  12452  CD1 LEU B 778       0.945 -57.191   4.627  1.00  0.330          C  
ATOM  12453  CD2 LEU B 778       0.458 -58.423   2.537  1.00  0.330          C  
ATOM  12454  H   LEU B 778      -0.409 -54.518   1.960  1.00  0.260          H  
ATOM  12455  HA  LEU B 778      -1.620 -57.014   1.259  1.00  0.290          H  
ATOM  12456 1HB  LEU B 778      -1.056 -55.702   3.943  1.00  0.390          H  
ATOM  12457 2HB  LEU B 778      -1.646 -57.363   3.788  1.00  0.390          H  
ATOM  12458  HG  LEU B 778       0.987 -56.380   2.661  1.00  0.390          H  
ATOM  12459 1HD1 LEU B 778       1.977 -57.537   4.583  1.00  0.390          H  
ATOM  12460 2HD1 LEU B 778       0.901 -56.219   5.117  1.00  0.390          H  
ATOM  12461 3HD1 LEU B 778       0.355 -57.910   5.195  1.00  0.390          H  
ATOM  12462 1HD2 LEU B 778       1.499 -58.755   2.494  1.00  0.390          H  
ATOM  12463 2HD2 LEU B 778      -0.127 -59.152   3.101  1.00  0.390          H  
ATOM  12464 3HD2 LEU B 778       0.069 -58.351   1.549  1.00  0.390          H  
ATOM  12465  N   ARG B 779      -3.587 -54.827   2.718  1.00  0.240          N  
ATOM  12466  CA  ARG B 779      -4.992 -54.552   2.959  1.00  0.270          C  
ATOM  12467  C   ARG B 779      -5.781 -54.557   1.657  1.00  0.270          C  
ATOM  12468  O   ARG B 779      -6.876 -55.124   1.612  1.00  0.300          O  
ATOM  12469  CB  ARG B 779      -5.179 -53.232   3.685  1.00  0.370          C  
ATOM  12470  CG  ARG B 779      -4.725 -53.252   5.144  1.00  0.370          C  
ATOM  12471  CD  ARG B 779      -4.902 -51.941   5.804  1.00  0.370          C  
ATOM  12472  NE  ARG B 779      -4.388 -51.946   7.180  1.00  0.370          N  
ATOM  12473  CZ  ARG B 779      -4.620 -50.991   8.108  1.00  0.370          C  
ATOM  12474  NH1 ARG B 779      -5.396 -49.951   7.840  1.00  0.370          N  
ATOM  12475  NH2 ARG B 779      -4.059 -51.109   9.299  1.00  0.370          N  
ATOM  12476  H   ARG B 779      -2.881 -54.127   2.977  1.00  0.290          H  
ATOM  12477  HA  ARG B 779      -5.387 -55.339   3.601  1.00  0.320          H  
ATOM  12478 1HB  ARG B 779      -4.603 -52.459   3.173  1.00  0.440          H  
ATOM  12479 2HB  ARG B 779      -6.227 -52.940   3.655  1.00  0.440          H  
ATOM  12480 1HG  ARG B 779      -5.323 -53.980   5.690  1.00  0.440          H  
ATOM  12481 2HG  ARG B 779      -3.680 -53.535   5.215  1.00  0.440          H  
ATOM  12482 1HD  ARG B 779      -4.355 -51.184   5.238  1.00  0.440          H  
ATOM  12483 2HD  ARG B 779      -5.960 -51.694   5.828  1.00  0.440          H  
ATOM  12484  HE  ARG B 779      -3.748 -52.715   7.456  1.00  0.440          H  
ATOM  12485 1HH1 ARG B 779      -5.828 -49.858   6.934  1.00  0.440          H  
ATOM  12486 2HH1 ARG B 779      -5.561 -49.248   8.547  1.00  0.440          H  
ATOM  12487 1HH2 ARG B 779      -3.462 -51.914   9.494  1.00  0.440          H  
ATOM  12488 2HH2 ARG B 779      -4.216 -50.412  10.010  1.00  0.440          H  
ATOM  12489  N   VAL B 780      -5.217 -53.984   0.579  1.00  0.270          N  
ATOM  12490  CA  VAL B 780      -5.924 -53.993  -0.698  1.00  0.280          C  
ATOM  12491  C   VAL B 780      -6.107 -55.413  -1.193  1.00  0.300          C  
ATOM  12492  O   VAL B 780      -7.218 -55.772  -1.584  1.00  0.350          O  
ATOM  12493  CB  VAL B 780      -5.204 -53.152  -1.780  1.00  0.390          C  
ATOM  12494  CG1 VAL B 780      -5.858 -53.379  -3.187  1.00  0.390          C  
ATOM  12495  CG2 VAL B 780      -5.304 -51.661  -1.421  1.00  0.390          C  
ATOM  12496  H   VAL B 780      -4.319 -53.494   0.677  1.00  0.320          H  
ATOM  12497  HA  VAL B 780      -6.909 -53.556  -0.541  1.00  0.340          H  
ATOM  12498  HB  VAL B 780      -4.166 -53.449  -1.824  1.00  0.470          H  
ATOM  12499 1HG1 VAL B 780      -5.332 -52.777  -3.917  1.00  0.470          H  
ATOM  12500 2HG1 VAL B 780      -5.792 -54.428  -3.482  1.00  0.470          H  
ATOM  12501 3HG1 VAL B 780      -6.905 -53.081  -3.157  1.00  0.470          H  
ATOM  12502 1HG2 VAL B 780      -4.798 -51.062  -2.173  1.00  0.470          H  
ATOM  12503 2HG2 VAL B 780      -6.351 -51.364  -1.378  1.00  0.470          H  
ATOM  12504 3HG2 VAL B 780      -4.844 -51.487  -0.456  1.00  0.470          H  
ATOM  12505  N   SER B 781      -5.043 -56.221  -1.160  1.00  0.290          N  
ATOM  12506  CA  SER B 781      -5.125 -57.600  -1.619  1.00  0.350          C  
ATOM  12507  C   SER B 781      -6.166 -58.380  -0.825  1.00  0.370          C  
ATOM  12508  O   SER B 781      -6.958 -59.151  -1.385  1.00  0.460          O  
ATOM  12509  CB  SER B 781      -3.782 -58.260  -1.525  1.00  0.470          C  
ATOM  12510  OG  SER B 781      -3.839 -59.598  -1.940  1.00  0.470          O  
ATOM  12511  H   SER B 781      -4.144 -55.859  -0.824  1.00  0.350          H  
ATOM  12512  HA  SER B 781      -5.403 -57.590  -2.665  1.00  0.420          H  
ATOM  12513 1HB  SER B 781      -3.113 -57.711  -2.170  1.00  0.560          H  
ATOM  12514 2HB  SER B 781      -3.399 -58.192  -0.504  1.00  0.560          H  
ATOM  12515  HG  SER B 781      -2.937 -59.918  -1.896  1.00  0.560          H  
ATOM  12516  N   THR B 782      -6.174 -58.176   0.491  1.00  0.350          N  
ATOM  12517  CA  THR B 782      -7.111 -58.856   1.351  1.00  0.390          C  
ATOM  12518  C   THR B 782      -8.534 -58.500   0.969  1.00  0.410          C  
ATOM  12519  O   THR B 782      -9.377 -59.390   0.851  1.00  0.450          O  
ATOM  12520  CB  THR B 782      -6.879 -58.476   2.829  1.00  0.530          C  
ATOM  12521  OG1 THR B 782      -5.551 -58.871   3.223  1.00  0.530          O  
ATOM  12522  CG2 THR B 782      -7.918 -59.182   3.724  1.00  0.530          C  
ATOM  12523  H   THR B 782      -5.484 -57.555   0.913  1.00  0.420          H  
ATOM  12524  HA  THR B 782      -6.977 -59.930   1.234  1.00  0.470          H  
ATOM  12525  HB  THR B 782      -6.975 -57.397   2.947  1.00  0.640          H  
ATOM  12526  HG1 THR B 782      -4.896 -58.298   2.758  1.00  0.640          H  
ATOM  12527 1HG2 THR B 782      -7.739 -58.907   4.760  1.00  0.640          H  
ATOM  12528 2HG2 THR B 782      -8.929 -58.881   3.446  1.00  0.640          H  
ATOM  12529 3HG2 THR B 782      -7.820 -60.260   3.610  1.00  0.640          H  
ATOM  12530  N   ASN B 783      -8.807 -57.207   0.783  1.00  0.400          N  
ATOM  12531  CA  ASN B 783     -10.144 -56.739   0.461  1.00  0.450          C  
ATOM  12532  C   ASN B 783     -10.647 -57.189  -0.907  1.00  0.530          C  
ATOM  12533  O   ASN B 783     -11.841 -57.443  -1.070  1.00  0.630          O  
ATOM  12534  CB  ASN B 783     -10.179 -55.233   0.552  1.00  0.610          C  
ATOM  12535  CG  ASN B 783     -10.098 -54.749   1.970  1.00  0.610          C  
ATOM  12536  OD1 ASN B 783     -10.378 -55.484   2.926  1.00  0.610          O  
ATOM  12537  ND2 ASN B 783      -9.716 -53.512   2.130  1.00  0.610          N  
ATOM  12538  H   ASN B 783      -8.063 -56.517   0.933  1.00  0.480          H  
ATOM  12539  HA  ASN B 783     -10.831 -57.151   1.200  1.00  0.540          H  
ATOM  12540 1HB  ASN B 783      -9.335 -54.821  -0.009  1.00  0.730          H  
ATOM  12541 2HB  ASN B 783     -11.093 -54.858   0.095  1.00  0.730          H  
ATOM  12542 1HD2 ASN B 783      -9.639 -53.130   3.049  1.00  0.730          H  
ATOM  12543 2HD2 ASN B 783      -9.496 -52.949   1.336  1.00  0.730          H  
ATOM  12544  N   ILE B 784      -9.758 -57.294  -1.897  1.00  0.630          N  
ATOM  12545  CA  ILE B 784     -10.212 -57.748  -3.208  1.00  0.910          C  
ATOM  12546  C   ILE B 784     -10.484 -59.257  -3.196  1.00  1.080          C  
ATOM  12547  O   ILE B 784     -11.358 -59.728  -3.916  1.00  1.310          O  
ATOM  12548  CB  ILE B 784      -9.245 -57.357  -4.360  1.00  1.160          C  
ATOM  12549  CG1 ILE B 784      -7.914 -58.086  -4.183  1.00  1.160          C  
ATOM  12550  CG2 ILE B 784      -9.085 -55.813  -4.402  1.00  1.160          C  
ATOM  12551  CD1 ILE B 784      -6.928 -57.951  -5.259  1.00  1.160          C  
ATOM  12552  H   ILE B 784      -8.791 -56.996  -1.732  1.00  0.760          H  
ATOM  12553  HA  ILE B 784     -11.157 -57.252  -3.422  1.00  1.090          H  
ATOM  12554  HB  ILE B 784      -9.665 -57.693  -5.303  1.00  1.390          H  
ATOM  12555 1HG1 ILE B 784      -7.491 -57.736  -3.287  1.00  1.390          H  
ATOM  12556 2HG1 ILE B 784      -8.091 -59.131  -4.104  1.00  1.390          H  
ATOM  12557 1HG2 ILE B 784      -8.441 -55.508  -5.206  1.00  1.390          H  
ATOM  12558 2HG2 ILE B 784     -10.065 -55.363  -4.547  1.00  1.390          H  
ATOM  12559 3HG2 ILE B 784      -8.673 -55.461  -3.471  1.00  1.390          H  
ATOM  12560 1HD1 ILE B 784      -6.034 -58.517  -5.000  1.00  1.390          H  
ATOM  12561 2HD1 ILE B 784      -7.343 -58.327  -6.190  1.00  1.390          H  
ATOM  12562 3HD1 ILE B 784      -6.683 -56.930  -5.350  1.00  1.390          H  
ATOM  12563  N   LYS B 785      -9.742 -60.025  -2.386  1.00  1.560          N  
ATOM  12564  CA  LYS B 785      -9.954 -61.469  -2.310  1.00  1.860          C  
ATOM  12565  C   LYS B 785     -11.046 -61.914  -1.320  1.00  2.660          C  
ATOM  12566  O   LYS B 785     -11.669 -62.958  -1.532  1.00  3.230          O  
ATOM  12567  CB  LYS B 785      -8.647 -62.168  -1.941  1.00  2.480          C  
ATOM  12568  CG  LYS B 785      -7.573 -62.129  -3.017  1.00  2.480          C  
ATOM  12569  CD  LYS B 785      -6.327 -62.862  -2.562  1.00  2.480          C  
ATOM  12570  CE  LYS B 785      -5.249 -62.848  -3.628  1.00  2.480          C  
ATOM  12571  NZ  LYS B 785      -4.024 -63.566  -3.184  1.00  2.480          N  
ATOM  12572  H   LYS B 785      -8.974 -59.599  -1.855  1.00  1.870          H  
ATOM  12573  HA  LYS B 785     -10.256 -61.810  -3.299  1.00  2.230          H  
ATOM  12574 1HB  LYS B 785      -8.232 -61.687  -1.049  1.00  2.980          H  
ATOM  12575 2HB  LYS B 785      -8.849 -63.207  -1.691  1.00  2.980          H  
ATOM  12576 1HG  LYS B 785      -7.954 -62.573  -3.935  1.00  2.980          H  
ATOM  12577 2HG  LYS B 785      -7.307 -61.097  -3.213  1.00  2.980          H  
ATOM  12578 1HD  LYS B 785      -5.939 -62.370  -1.666  1.00  2.980          H  
ATOM  12579 2HD  LYS B 785      -6.576 -63.892  -2.315  1.00  2.980          H  
ATOM  12580 1HE  LYS B 785      -5.630 -63.323  -4.530  1.00  2.980          H  
ATOM  12581 2HE  LYS B 785      -4.987 -61.812  -3.857  1.00  2.980          H  
ATOM  12582 1HZ  LYS B 785      -3.331 -63.534  -3.918  1.00  2.980          H  
ATOM  12583 2HZ  LYS B 785      -3.656 -63.121  -2.353  1.00  2.980          H  
ATOM  12584 3HZ  LYS B 785      -4.253 -64.528  -2.979  1.00  2.980          H  
ATOM  12585  N   LYS B 786     -11.246 -61.151  -0.242  1.00  3.030          N  
ATOM  12586  CA  LYS B 786     -12.195 -61.470   0.821  1.00  3.970          C  
ATOM  12587  C   LYS B 786     -13.606 -60.963   0.521  1.00  3.990          C  
ATOM  12588  O   LYS B 786     -14.502 -61.768   0.265  1.00  3.720          O  
ATOM  12589  OXT LYS B 786     -13.918 -59.844   0.926  1.00  5.960          O  
ATOM  12590  CB  LYS B 786     -11.695 -60.874   2.141  1.00  4.800          C  
ATOM  12591  CG  LYS B 786     -12.523 -61.198   3.368  1.00  4.800          C  
ATOM  12592  CD  LYS B 786     -11.873 -60.610   4.626  1.00  4.800          C  
ATOM  12593  CE  LYS B 786     -12.698 -60.901   5.872  1.00  4.800          C  
ATOM  12594  NZ  LYS B 786     -12.072 -60.329   7.101  1.00  4.800          N  
ATOM  12595  H   LYS B 786     -10.668 -60.320  -0.115  1.00  3.640          H  
ATOM  12596  HA  LYS B 786     -12.243 -62.553   0.921  1.00  4.760          H  
ATOM  12597 1HB  LYS B 786     -10.675 -61.214   2.322  1.00  5.750          H  
ATOM  12598 2HB  LYS B 786     -11.657 -59.787   2.045  1.00  5.750          H  
ATOM  12599 1HG  LYS B 786     -13.523 -60.778   3.252  1.00  5.750          H  
ATOM  12600 2HG  LYS B 786     -12.611 -62.277   3.468  1.00  5.750          H  
ATOM  12601 1HD  LYS B 786     -10.876 -61.035   4.749  1.00  5.750          H  
ATOM  12602 2HD  LYS B 786     -11.774 -59.530   4.506  1.00  5.750          H  
ATOM  12603 1HE  LYS B 786     -13.691 -60.471   5.749  1.00  5.750          H  
ATOM  12604 2HE  LYS B 786     -12.793 -61.979   5.994  1.00  5.750          H  
ATOM  12605 1HZ  LYS B 786     -12.648 -60.542   7.904  1.00  5.750          H  
ATOM  12606 2HZ  LYS B 786     -11.153 -60.730   7.232  1.00  5.750          H  
ATOM  12607 3HZ  LYS B 786     -11.989 -59.327   7.005  1.00  5.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5011.75 565.92 3375.88 -268.922 94.2395 175.161 1874.44 -1944.77 -7.47093 -51.3261 -1766.77 -209.949 -408.351 -267.777 -155.282 -119.106 0 89.789 13.491 59.6286 400.589 695.384 -156.562 138.46 -140.42 23.7884 547.383 -2454.3
MET:NtermProteinFull_1 -1.13577 0.05351 1.06439 -0.57206 0.15008 0.12059 0.22952 -0.50557 -0 -0 -0.57209 0.94007 0 0 0 0 0 0.17788 0.03601 0.25468 1.70478 0 0 0 0.60916 0 0.11136 2.66654
GLN_2 -2.09719 0.11936 2.44944 -0.69719 0.08858 0.48017 0.75562 -1.10331 -0 -0 -1.70388 -0.18224 0 0 -0.92855 0 0 0.08374 -0.01154 0.1456 0 2.71807 0.12722 0 -0.18838 -0.12937 0.21142 0.13758
SER_3 -3.28387 0.19062 3.58595 -0.0285 0 0.0651 1.33539 -1.57292 -0 -0 -1.50924 -0.49058 0 0 -0.92855 0 0 0.49254 -0.02254 0.01147 0.1713 0 -0.44572 0.72228 -0.77834 -0.41954 0.21608 -2.68908
HIS_4 -3.82993 0.15714 4.9024 -0.41472 0.01352 0.43974 1.92945 -2.16293 -0.02433 -0.12891 -2.69507 -0.23478 0 0 -0.50515 0 0 0.08315 0.15765 0.05086 0 1.99229 -0.11201 0 -0.45461 -0.24151 0.43128 -0.64645
LYS_5 -6.01389 0.31829 5.48574 -0.2899 0.03412 0.13569 3.28164 -2.49802 -0.02433 -0.12891 -4.0199 -0.19629 0 0 0 -0.46862 0 0.04323 0.01695 0.01837 2.19918 0 0.16921 0 -1.5107 -5e-05 0.60494 -2.84326
ILE_6 -9.50575 2.12464 2.21048 -0.60155 0.54461 0.13356 2.91703 -2.67195 -0.00674 -0.02286 -2.78957 0.12323 0 0 0 0 0 0.02791 -0.00911 0.18843 1.35704 0 -0.52374 0 0.73287 -0.14015 0.92231 -4.98931
LEU_7 -9.73813 1.41851 1.73275 -0.57812 0.18222 0.12887 2.5187 -2.5272 -0.00768 -0.02691 -2.51304 0.30343 0 0 0 0 0 0.00885 0.0567 0.12495 0.75079 0 -0.30996 0 0.18072 -0.14689 0.99404 -7.44741
VAL_8 -8.03234 1.05664 2.97187 -0.28191 0.24002 0.05955 3.17245 -2.60368 -0.02039 -0.07914 -2.38235 -0.08462 0 0 0 0 0 0.00706 -0.02915 0.01722 0.29225 0 -0.6992 0 1.9342 -0.24739 0.53676 -4.17217
VAL_9 -7.77667 0.99797 1.59756 -0.28593 0.30239 0.06062 2.28323 -2.19835 -0.00768 -0.02691 -2.59074 -0.30623 0 0 0 0 0 0.01747 -0.03631 0.04872 0.28146 0 -0.79159 0 1.9342 -0.4139 0.52526 -6.38542
ASN_10 -5.75552 0.34841 5.0023 -0.20962 0.02623 0.34073 3.03544 -2.55305 -0.01365 -0.05629 -2.82291 -0.76779 0 0 0 -0.74746 0 0.01533 -0.02871 2e-05 0 2.65842 -0.54846 0 -0.93687 0.10572 0.49628 -2.41147
ALA_11 -4.26103 0.46789 0.93049 -0.02427 0 0 0.77732 -1.34392 -0 -0 -0.28209 -0.25277 0 0 0 0 0 0.00796 0.11788 0 0 0 0.1103 0 1.8394 0.35912 0.31889 -1.23484
GLY_12 -2.76789 0.31296 3.35725 -0.00101 0 0 1.95197 -1.64386 -0 -0 -1.94827 -0.24323 0 0 -0.64037 0 0 0.00761 -0.16584 0 0 0 -0.35096 0 0.83697 0.34267 0.32244 -0.62956
SER_13 -2.14033 0.19106 2.2109 -0.0282 0.00011 0.04304 0.71744 -0.98168 -0 -0 -0.07751 -1.03787 0 0 0 0 0 0.03337 -0.06146 0.00928 0.21077 0 -0.02298 0.60364 -0.77834 -0.01405 0.40214 -0.72067
SER_14 -3.40057 0.19172 3.38822 -0.03483 0.01204 0.06503 1.52335 -1.68806 -0.01247 -0.12927 -1.82807 -0.49536 0 0 0 0 0 0.00863 -0.04102 0.00147 0.31962 0 -0.22915 0.60735 -0.77834 -0.01026 0.34578 -2.18417
SER_15 -4.45641 0.53285 4.00376 -0.02896 0 0.06871 2.25248 -2.16276 -0.05548 -0.36185 -1.65708 -0.18814 0 0 0 0 0 0.01724 0.09163 0.00534 0.07484 0 -0.50394 0.60003 -0.77834 0.17656 0.24386 -2.12565
ILE_16 -9.83026 1.51353 1.47893 -0.47302 0.43255 0.10783 2.37728 -2.50335 -0.00023 -0.00066 -2.14302 -0.02703 0 0 0 0 0 0.00247 -0.0004 0.24215 0.26288 0 -0.51376 0 0.73287 -0.21807 0.63013 -7.92921
LYS_17 -5.32499 0.35877 4.86324 -0.35525 0.04519 0.15126 2.90545 -2.41542 -0 -0 -3.79962 0.11772 0 0 0 0 0 0.00234 0.03472 0.06741 1.94823 0 0.1121 0 -1.5107 -0.13893 0.58657 -2.35192
PHE_18 -10.8102 1.4893 1.02085 -0.58516 0.04011 0.32015 2.27138 -2.26067 -0.00023 -0.00066 -2.19008 0.13692 0 0 0 0 0 0.02557 0.42369 0.07551 0 1.88653 -0.29189 0 1.0402 -0.2326 0.8021 -6.8392
GLN_19 -7.95855 0.68335 5.77434 -0.38232 0.0722 0.2187 3.05713 -2.81175 -0.01199 -0.12046 -2.98533 -0.17298 0 0 0 0 0 0.03525 0.01217 0.08599 0 3.47992 -0.13544 0 -0.18838 0.04674 0.89068 -0.41075
LEU_20 -9.32584 0.80896 2.79641 -0.50086 0.17634 0.10515 3.05981 -2.59793 -0 -0 -3.66655 0.20369 0 0 0 0 0 0.0187 0.36187 0.24385 0.65467 0 -0.37249 0 0.18072 0.16372 0.6334 -7.05638
PHE_21 -10.8686 1.47259 4.28485 -0.65849 0.04653 0.01256 3.16948 -3.52412 -0.00174 -0.00517 -2.19352 -0.40509 0 0 0 0 0 0.00755 -0.01671 0.3031 0 2.75251 -0.13676 0 1.0402 -0.06861 1.06533 -3.7241
ASN_22 -7.62164 0.68369 7.28123 -0.24262 0.03184 0.36384 4.4403 -3.55809 -0 -0 -3.88135 -0.72552 0 0 -1.20587 0 0 0.00987 0.02329 0.37343 0 3.60965 0.23877 0 -0.93687 0.05817 1.0454 -0.01249
ASP_23 -4.99874 0.54153 6.6416 -0.11997 0.00855 0.36682 3.06796 -2.90342 -0.00016 -0.00058 -4.0414 -0.72355 0 0 -0.50515 0 0 0.01471 -0.18848 0.01417 0 1.75601 0.02029 0 -2.3716 0.20968 0.90523 -2.30649
LYS_24 -4.3052 0.58966 4.0358 -0.33505 0.05179 0.18673 0.96041 -1.65894 -0 -0 -0.84943 -0.12812 0 0 -1.20587 0 0 0.00866 -0.05748 0.03079 1.55472 0 0.14244 0 -1.5107 0.31076 0.75794 -1.42108
LYS_25 -3.80904 0.84236 3.26667 -0.64193 0.15828 0.69678 1.37617 -1.63784 -0 -0 -1.64901 -0.05333 0 0 0 0 0 0.00316 -0.06312 0.08071 1.55779 0 -0.10262 0 -1.5107 0.52514 0.42682 -0.5337
GLN_26 -5.44908 0.23752 4.90338 -0.25337 0.04214 0.21855 2.15771 -2.42086 -0 -0 -1.83841 -0.66009 0 0 0 0 0 0.00424 0.00398 0.05318 0 3.0534 0.08305 0 -0.18838 0.32984 0.27948 0.55627
VAL_27 -4.6057 0.29273 0.86875 -0.27384 0.13737 0.05545 0.33459 -1.18962 -0 -0 0.33024 0.06207 0 0 0 0 0 0.01516 -0.08543 3e-05 0.08356 0 -0.45872 0 1.9342 -0.30578 0.22672 -2.57822
LEU_28 -7.24963 1.14598 2.90906 -0.48501 0.27995 0.11471 1.60806 -2.08663 -0 -0 -0.80909 0.14298 0 0 0 0 0 0.09703 0.0969 0.08805 0.4694 0 -0.26943 0 0.18072 -0.16602 0.33729 -3.59565
ALA_29 -5.37808 0.42259 2.19258 -0.02166 0 0 2.53973 -1.97466 -0 -0 -2.31489 -0.4041 0 0 0 0 0 0.01275 0.00066 0 0 0 -0.52242 0 1.8394 0.18989 0.34433 -3.07385
LYS_30 -4.74387 0.45364 3.84882 -0.45201 0.13839 0.24997 2.64764 -1.8656 -0 -0 -3.23188 -0.1839 0 0 0 0 0 0.00523 -0.00488 0.01928 3.0048 0 0.00415 0 -1.5107 -0.00526 0.36298 -1.2632
GLY_31 -3.38892 0.12771 2.827 -0.00111 0 0 2.15199 -1.57448 -0 -0 -2.43699 -0.32387 0 0 0 0 0 0.03768 -0.01595 0 0 0 -1.00435 0 0.83697 0.1984 0.42035 -2.14558
LEU_32 -6.70028 0.6505 4.48121 -0.5559 0.10561 0.1338 2.72769 -2.51941 -0 -0 -2.51255 0.21175 0 0 0 0 0 0.03127 0.31289 0.01974 0.53041 0 -0.07637 0 0.18072 0.77435 0.52261 -1.68195
CYS_33 -7.93644 0.95119 3.14497 -0.04535 0.00107 0.01874 2.64902 -2.02624 -0 -0 -3.07614 -0.3581 0 0 0 0 0 0.0156 -0.07834 0.10602 0.8844 0 0.01668 0 3.6196 0.68753 0.54155 -0.88426
GLU_34 -6.17668 0.69129 6.9034 -0.21884 0.02456 0.32128 3.22482 -2.84818 -0 -0 -5.12249 -0.48703 0 0 0 -0.67894 0 0.02812 0.09773 0.0083 0 2.99853 0.07429 0 -2.7348 0.18346 0.55536 -3.1558
ARG_35 -6.58361 0.99345 5.25006 -0.7986 0.17054 0.55582 2.58469 -2.49053 -8e-05 -0.00178 -1.68474 -0.29831 0 0 -0.76252 0 0 0.00418 -0.10388 0.54305 2.09864 0 -0.16967 0 -1.2888 0.08466 0.67032 -1.22711
ILE_36 -10.1099 1.1089 2.58731 -0.43725 0.27104 0.07527 1.36302 -2.73049 -0 -0 -1.65613 0.49654 0 0 0 0 0 0.02575 -0.02962 0.03733 0.66712 0 -0.06368 0 0.73287 -0.09271 0.98973 -6.76488
PHE_37 -5.69236 1.09223 2.65539 -0.556 0.02347 0.32918 1.95106 -2.01216 -0.00121 -0.00533 -2.59701 -0.07803 0 0 0 0 0 0.05827 0.02494 0.00237 0 1.78675 0.8867 0 1.0402 0.44638 0.97575 0.33058
ILE_38 -5.07488 0.6449 4.55823 -0.49603 0.35596 0.09561 1.89742 -2.30736 -0.01915 -0.12953 -0.95238 -0.10733 0 0 0 0 0 0.05978 0.23285 0.00621 0.43994 0 0.09145 0 0.73287 0.78049 0.68176 1.49082
ASP_39 -2.98297 0.50105 4.75113 -0.18256 0.00401 0.55447 2.24884 -1.9044 -1e-05 -0.00035 -5.01262 -0.4566 0 0 -0.76252 0 0 0.2047 0.19008 0.07337 0 3.02663 -0.59183 0 -2.3716 0.13968 1.00127 -1.57023
GLY_40 -4.64046 0.49308 3.9383 -0.00065 0 0 2.49903 -2.24774 -0 -0 -1.26203 -0.23946 0 0 0 0 0 0.69472 0.04857 0 0 0 -0.74715 0 0.83697 0.52916 0.88234 0.78468
PHE_41 -7.23793 0.61005 4.56264 -0.57327 0.04304 0.28455 2.80996 -2.66947 -0.00409 -0.01516 -2.20393 0.06009 0 0 0 0 0 0.25547 0.01352 0.09701 0 1.97302 -0.22503 0 1.0402 0.40497 0.64587 -0.12849
PHE_42 -9.21922 0.91433 3.52835 -0.94622 0.1114 0.14426 2.56848 -2.71247 -0 -0 -2.49989 -0.64388 0 0 0 0 0 0.05664 -0.00973 0.02107 0 2.65471 -0.04763 0 1.0402 -0.17692 0.64125 -4.57527
LYS_43 -6.01845 0.23869 6.64739 -0.30588 0.05283 0.16003 3.16569 -2.82721 -0.00409 -0.01516 -5.43842 -0.22589 0 0 0 -0.67894 0 0.03675 -0.01823 0.07359 2.20446 0 0.13942 0 -1.5107 -0.08567 0.43645 -3.97335
LEU_44 -8.66333 1.01501 2.38488 -0.50207 0.07101 0.10125 2.54939 -2.47218 -0 -0 -2.68753 0.13718 0 0 0 0 0 0.01768 -0.00568 0.06319 0.79456 0 -0.0686 0 0.18072 0.27344 0.6679 -6.14317
GLU_45 -4.93184 0.27089 5.85464 -0.20403 0.02968 0.2916 3.15574 -2.53995 -0 -0 -5.45468 -0.62137 0 0 0 -0.21123 0 0.04507 0.01844 0.21815 0 3.18617 0.19475 0 -2.7348 0.40407 0.61268 -2.41599
PHE_46 -8.14064 1.56608 4.21906 -0.81517 0.11945 0.09684 3.2341 -2.76911 -0 -0 -3.85169 -0.46599 0 0 0 0 0 0.07317 0.14611 0.05101 0 2.34232 -0.29598 0 1.0402 0.29917 0.4728 -2.67827
ASN_47 -3.37121 0.35671 2.5843 -0.15042 0.01611 0.22494 0.42581 -1.42641 -0 -0 0.17572 -0.49786 0 0 0 0 0 0.74059 2.21684 0.00829 0 1.6471 -0.18891 0 -0.93687 1.47841 15.1218 18.4249
GLN_48 -1.84772 0.53355 1.86535 -0.61691 0.06717 0.66858 0.93784 -0.86745 -0 -0 -1.37627 -0.67488 0 0 0 0 0 0.77826 0.01602 0.01155 0 2.40196 0.16507 0 -0.18838 1.39895 15.0782 18.3509
LYS_49 -4.94245 0.63099 5.48966 -0.43333 0.07405 0.28197 3.53934 -2.36415 -0.03079 -0.15628 -3.42009 -0.04315 0 0 -0.73568 0 0 0.11341 0.00189 0.15005 2.44615 0 0.01017 0 -1.5107 0.0604 0.70428 -0.13426
LYS_50 -2.98038 0.25095 3.32356 -0.34701 0.03734 0.19384 0.79448 -1.34826 -0 -0 -2.82545 0.10835 0 0 0 -0.21123 0 0.00972 -0.01725 0.22864 2.62924 0 0.20963 0 -1.5107 -0.10555 0.59679 -0.96328
ILE_51 -6.7299 0.56126 3.11842 -0.55546 0.28436 0.16015 2.31067 -2.15018 -0.00179 -0.00678 -2.27603 -0.00085 0 0 0 0 0 0.01836 0.0427 0.10703 3.33417 0 -0.7678 0 0.73287 -0.2401 0.49808 -1.56083
GLU_52 -3.05478 0.26535 2.50811 -0.27904 0.04109 0.32963 0.54171 -1.01817 -0 -0 -0.73198 -0.29168 0 0 0 0 0 0.01099 -0.01643 0.02426 0 3.03659 -0.0753 0 -2.7348 -0.01686 0.35117 -1.11013
GLU_53 -4.54746 0.13444 5.09235 -0.1966 0.02381 0.27972 3.39799 -2.32734 -0 -0 -4.79211 -0.59968 0 0 0 -0.7907 0 0.02028 0.04792 0.06928 0 3.1377 -0.05052 0 -2.7348 0.2044 0.16181 -3.4695
LYS_54 -3.49875 0.614 3.3263 -0.46132 0.07563 0.29444 1.56966 -1.51705 -0 -0 -4.30616 0.43946 0 0 0 0 0 0.06432 -0.07814 0.01768 2.11514 0 0.17077 0 -1.5107 0.03353 0.34125 -2.30995
VAL_55 -6.34965 0.62214 3.22158 -0.32451 0.32974 0.07165 2.01014 -2.42745 -0.01602 -0.11611 -1.43504 -0.72306 0 0 0 0 0 0.11827 0.01497 0.00116 0.31864 0 -0.23874 0 1.9342 -0.18533 0.44744 -2.726
GLN_56 -3.33929 0.18342 2.48001 -0.35041 0.05754 0.218 0.94735 -1.31061 -1e-05 -0.00035 -0.82288 -0.26837 0 0 0 -1.07329 0 0.03398 -0.05572 0.02403 0 3.11486 0.29163 0 -0.18838 -0.15191 0.40368 0.1933
PHE_57 -11.5736 1.67564 3.79614 -0.57105 0.10237 0.30238 2.69269 -3.29218 -0.00258 -0.00981 -2.2916 -0.11175 0 0 0 0 0 0.03659 0.00753 0.01221 0 2.86065 -0.37715 0 1.0402 0.49857 1.00664 -4.19813
ASN_58 -3.86227 0.63639 3.10993 -0.18949 0.04207 0.29026 1.35262 -1.68544 -0 -0 -1.05059 -0.37043 0 0 0 -1.07329 0 0.02712 -0.03965 0.02194 0 1.48912 0.06433 0 -0.93687 0.38436 0.89122 -0.89868
ASP_59 -6.06154 0.63506 7.14041 -0.2404 0.10274 0.85963 3.67518 -3.37895 -0.01077 -0.10124 -5.27497 -0.95193 0 0 -0.91219 0 0 0.0123 -0.00921 0.00312 0 2.05422 -0.31564 0 -2.3716 0.06447 0.21843 -4.86288
HIS_60 -8.33585 0.85633 4.71938 -0.37088 0.00581 0.43914 2.4424 -3.21349 -0.0431 -0.23437 -1.45476 -0.77903 0 0 -0.64037 0 0 0.01489 -0.04745 0.026 0 3.26469 -0.09531 0 -0.45461 -0.07327 0.51713 -3.45671
ASN_61 -6.03617 0.91122 6.1515 -0.19373 0.00232 0.255 3.01991 -3.02375 -0.00078 -0.01803 -3.34649 -0.34955 0 0 -0.41511 0 0 0.01286 0.19736 0.0157 0 2.97513 0.39067 0 -0.93687 0.02399 0.76442 0.39961
LEU_62 -7.41922 0.60028 6.29026 -0.49402 0.26977 0.11763 3.19311 -3.29157 -0.00642 -0.03889 -2.24217 0.18627 0 0 -0.49709 0 0 0.03164 -0.01065 0.11213 0.34829 0 -0.28295 0 0.18072 0.07536 0.79899 -2.07852
ALA_63 -6.93442 0.79186 2.99885 -0.02084 0 0 2.16831 -2.60312 -0.01077 -0.10124 -1.77891 -0.36615 0 0 0 0 0 0.02645 0.15888 0 0 0 -0.25501 0 1.8394 -0.3219 0.57787 -3.83073
VAL_64 -8.41636 0.84778 3.03285 -0.32157 0.26787 0.07405 2.56178 -2.71021 -0 -0 -1.97638 -0.21048 0 0 0 0 0 0.00921 -0.06372 0.05133 0.10463 0 -0.34984 0 1.9342 -0.2085 0.36224 -5.01112
LYS_65 -6.45115 0.33985 7.68118 -0.35066 0.03154 0.16487 3.51137 -3.35365 -0 -0 -4.51897 0.29475 0 0 0 -0.79708 0 0.00589 -0.04896 0.04962 2.51107 0 -0.00733 0 -1.5107 -0.25207 0.40728 -2.29316
HIS_66 -7.62409 0.40166 6.41837 -0.41793 0.06105 0.39156 3.16601 -3.46461 -0 -0 -2.78447 -0.545 0 0 0 0 0 0.01491 0.03521 0.00793 0 3.02404 -0.03779 0 -0.45461 -0.26862 0.33969 -1.73669
PHE_67 -10.8229 1.43548 2.4913 -1.0993 0.12802 0.40746 2.49831 -2.79381 -0.00642 -0.03889 -1.47966 0.01611 0 0 0 0 0 0.05009 -0.00636 0.01172 0 1.77589 -0.40359 0 1.0402 -0.03033 0.50063 -6.32605
LEU_68 -8.83592 0.87028 2.74679 -0.46486 0.19644 0.10695 2.37074 -2.62244 -0 -0 -2.13937 0.19932 0 0 0 0 0 0.01858 0.01794 0.00076 0.32038 0 -0.28924 0 0.18072 -0.14438 0.64142 -6.82588
ASN_69 -5.24217 0.25749 6.13231 -0.18476 0.04556 0.2779 3.03237 -2.96224 -0.00535 -0.01857 -3.1349 -0.31403 0 0 0 0 0 0.00746 0.07913 0.00082 0 1.42708 0.31318 0 -0.93687 -0.14195 0.40478 -0.96275
ALA_70 -5.991 0.61904 4.41725 -0.02274 0 0 3.52368 -2.95242 -0 -0 -3.03203 -0.36816 0 0 0 0 0 0.00364 0.00929 0 0 0 -0.29005 0 1.8394 -0.26829 0.29203 -2.22035
LEU_71 -9.92692 1.2227 3.12752 -0.44987 0.17703 0.09971 3.23976 -2.91075 -0 -0 -3.13005 0.18271 0 0 0 0 0 0.02757 0.19017 0.02079 0.29366 0 -0.29159 0 0.18072 -0.47464 0.53315 -7.88833
LYS_72 -6.87445 0.61558 6.72049 -0.43521 0.11234 0.21514 2.47899 -2.98521 -0.00537 -0.01884 -1.77414 0.09798 0 0 0 0 0 0.00368 -0.03016 0.01232 2.802 0 -0.0515 0 -1.5107 -0.19256 0.58187 -0.23778
LYS_73 -3.9085 0.18682 5.26271 -0.4396 0.09304 0.26383 2.59258 -2.26602 -0 -0 -3.05676 -0.16833 0 0 0 -0.7907 0 0.00376 -0.01637 0.05999 2.16496 0 -0.05915 0 -1.5107 -0.2413 0.38672 -1.44301
ASN_74 -6.15276 0.34687 5.53529 -0.24102 0.04951 0.34935 2.55726 -2.73762 -0.02901 -0.1495 -2.969 -0.42516 0 0 -0.73568 0 0 0.05919 -0.04355 0.01873 0 2.50247 -0.58994 0 -0.93687 -0.58889 0.58085 -3.5995
LYS_75 -2.652 0.17757 3.1061 -0.33709 0.06819 0.22051 1.1066 -1.48486 -0 -0 -1.24316 -0.38131 0 0 0 0 0 0.01254 -0.10733 0.01079 1.48269 0 -0.1431 0 -1.5107 -0.37405 0.5782 -1.4704
ILE_76 -7.94026 1.2968 1.01809 -0.50262 0.40715 0.09636 1.39521 -1.71012 -0.02785 -0.18566 -1.07158 -0.18158 0 0 0 0 0 0.0095 0.03182 0.12358 0.68398 0 -0.52646 0 0.73287 0.02615 0.94384 -5.3808
ILE_77 -8.28837 1.48848 2.77616 -0.49104 0.67146 0.09168 1.02559 -2.28832 -0.01655 -0.06054 -0.43365 0.20849 0 0 0 0 0 0.01053 -0.03523 0.34569 0.50068 0 -0.68467 0 0.73287 -0.10529 1.19257 -3.35946
THR_78 -2.44679 0.2371 2.63288 -0.19656 0.09361 0.07154 0.98465 -1.1411 -0 -0 -1.36661 -0.31056 0 0 -0.67841 0 0 0.03977 0.14383 0.00101 0.21426 0 0.01145 2.30961 -1.0874 0.07462 0.5112 0.09809
GLU_79 -4.59459 0.84469 4.74422 -0.19869 0.02195 0.28773 2.47308 -2.19208 -0 -0 -1.23188 -0.64883 0 0 -0.86474 0 0 0.0089 0.18129 0.02185 0 3.12729 -0.03932 0 -2.7348 0.23668 0.51235 -0.0449
LEU_80 -6.59487 0.96664 1.69853 -0.53316 0.29038 0.15245 1.58526 -1.7295 -3e-05 -0.00027 -0.37494 0.1728 0 0 0 0 0 0.06139 0.10576 0.00142 0.16184 0 -0.03608 0 0.18072 -0.08256 0.65023 -3.32398
SER_81 -2.31603 0.422 3.08398 -0.02997 0 0.04939 1.03704 -1.37688 -0 -0 0.13776 -1.05131 0 0 0 0 0 0.03272 0.00119 0.00014 0.15785 0 -0.30391 0.66821 -0.77834 -0.4124 0.31384 -0.36472
GLU_82 -5.65239 0.62659 8.18403 -0.2311 0.02455 0.34588 4.65745 -3.28993 -0.01131 -0.12513 -6.42048 -0.57549 0 0 -1.54314 -0.46862 0 0.01989 -0.06041 0.00634 0 4.13908 -0.25285 0 -2.7348 -0.64413 0.22203 -3.78393
ILE_83 -7.36039 0.43917 1.40566 -0.48911 0.34745 0.12211 1.59008 -2.02675 -0 -0 -0.34276 -0.07015 0 0 0 0 0 0.03581 -0.02854 0.00545 0.31277 0 -0.2048 0 0.73287 -0.32903 0.38194 -5.47824
GLY_84 -2.71493 0.06869 2.73126 -5e-05 0 0 1.72839 -1.50171 -3e-05 -0.00037 -1.99451 -0.43279 0 0 0 0 0 0.03368 -0.0128 0 0 0 0.64287 0 0.83697 0.29031 0.34738 0.02237
LEU_85 -8.67647 1.52294 2.97182 -0.80201 0.65383 0.29842 1.99231 -2.58984 -0 -0 -1.82589 0.11634 0 0 0 0 0 0.02035 -0.00753 0.02654 1.27842 0 0.71368 0 0.18072 0.81689 0.41519 -2.8943
ILE_86 -9.78252 1.61506 3.03928 -0.4763 0.39954 0.09507 2.72102 -2.80498 -0 -0 -2.91672 -0.09413 0 0 0 0 0 0.01157 -0.05177 0.34842 0.31257 0 -0.70345 0 0.73287 0.35169 0.82598 -6.3768
GLY_87 -4.67668 0.28212 3.59275 -0.00062 0 0 2.50718 -2.22488 -0 -0 -2.56175 -0.31904 0 0 0 0 0 0.00486 -0.0183 0 0 0 0.56505 0 0.83697 0.37015 0.70042 -0.94175
HIS_88 -9.99926 0.67237 6.72283 -0.45079 0.01953 0.51033 3.4318 -3.84443 -0 -0 -3.61875 -0.23388 0 0 0 -1.25171 0 0.01161 0.00033 0.04069 0 1.98051 -0.17267 0 -0.45461 0.58122 0.43301 -5.6219
ARG_89 -6.23484 0.35108 6.20309 -0.90855 0.1489 0.59697 2.83355 -2.65934 -0 -0 -3.64539 0.49076 0 0 0 -1.27062 0 0.00901 0.01345 0.0774 2.54691 0 -0.03549 0 -1.2888 -0.08371 0.48822 -2.36742
VAL_90 -7.90323 1.05925 2.96518 -0.26247 0.14551 0.05329 2.40339 -2.59217 -0 -0 -2.99637 -0.32708 0 0 0 0 0 0.01109 -0.02135 0.08266 0.26462 0 -0.76058 0 1.9342 -0.32434 0.4907 -5.7777
VAL_91 -6.08936 0.55645 3.78617 -0.32523 0.23963 0.07656 2.4118 -2.22535 -0.01296 -0.04431 -1.67056 -0.26835 0 0 -1.02207 0 0 0.00728 0.1619 0.07833 0.05584 0 -0.38937 0 1.9342 -0.18301 0.97298 -1.94943
GLN_92 -8.63861 0.77428 5.21161 -0.72746 0.07882 0.50453 3.24569 -2.99292 -0.02414 -0.23464 -2.45814 -1.0632 0 0 -3.31443 0 0 0.03233 -0.01016 0.01104 0 4.81518 0.22557 0 -0.18838 0.28899 1.22497 -3.23905
GLY_93 -4.77285 0.57028 3.48673 -6e-05 0 0 2.45747 -2.09605 -0.01296 -0.04431 -3.20684 -0.35969 0 0 -0.54123 0 0 0.03187 -0.12165 0 0 0 0.54583 0 0.83697 0.42232 0.69501 -2.10914
ALA_94 -5.30328 0.79312 1.22235 -0.01114 0 0 1.61541 -1.78192 -0 -0 -0.69131 -0.25198 0 0 -0.94588 0 0 0.02596 0.01122 0 0 0 0.30595 0 1.8394 1.1293 0.35134 -1.69147
ASN_95 -2.89433 0.18469 1.73155 -0.38452 0.08309 0.76377 0.54048 -1.14103 -0.01191 -0.0582 0.49912 -1.90679 0 0 0 0 0 0.01531 -0.06123 0.08171 0 2.53472 -0.67483 0 -0.93687 0.70528 0.29504 -0.63495
TYR_96 -5.59326 0.64547 2.31008 -0.95918 0.06171 0.38453 1.09465 -1.46709 -0.01319 -0.15922 -0.70139 -0.19995 0 0 0 0 0 0.00446 -0.02431 0.00532 0 2.53677 -0.23234 5e-05 1.2797 0.06097 0.25317 -0.71304
PHE_97 -9.72058 1.61792 0.70789 -0.62912 0.04577 0.35451 1.78567 -1.92296 -0.00814 -0.06726 -0.67357 0.07154 0 0 0 0 0 0.04655 -0.08649 0.30771 0 2.37208 -0.1778 0 1.0402 0.35007 0.45078 -4.13523
THR_98 -2.93023 0.26258 1.53363 -0.12695 0.09173 0.07486 0.26791 -1.07647 -0.03166 -0.26848 0.34489 -1.03238 0 0 0 0 0 0.04001 -0.00163 0.01836 0.06367 0 -0.54252 2.25784 -1.0874 -0.16274 0.5285 -1.7765
ASP_99 -2.98129 0.24276 3.3677 -0.10664 0.01707 0.31337 1.47622 -1.68965 -0 -0 -1.66912 -1.41012 0 0 -0.63645 0 0 0.01059 0.13193 0.01094 0 2.07308 -0.15884 0 -2.3716 -0.14386 0.33318 -3.19074
ALA_100 -3.88848 0.44163 0.95428 -0.02384 0 0 1.09805 -1.37139 -0 -0 -2.17463 -0.21695 0 0 -0.63645 0 0 0.00251 -0.03839 0 0 0 -0.07053 0 1.8394 -0.35802 0.26648 -4.17635
VAL_101 -5.7228 0.67389 2.51507 -0.32242 0.38784 0.07204 2.57164 -2.25624 -0 -0 -2.11211 -0.72032 0 0 0 0 0 0.15364 0.06225 0.00431 0.46015 0 -0.28045 0 1.9342 -0.56492 0.40986 -2.73437
LEU_102 -5.37437 0.27585 1.26464 -0.5018 0.19309 0.1037 0.84275 -1.43839 -0 -0 -0.74116 0.29506 0 0 0 0 0 0.13394 -0.04315 0.13437 0.59331 0 -0.14793 0 0.18072 -0.44241 0.46163 -4.21015
VAL_103 -5.86806 0.43895 1.29111 -0.28132 0.18456 0.05873 1.14286 -1.65694 -0.02044 -0.12631 -0.7477 0.15415 0 0 0 0 0 0.02479 -0.06579 0.01101 0.06621 0 -0.41617 0 1.9342 -0.55641 0.38548 -4.04709
ASP_104 -3.6326 0.28564 4.86555 -0.10586 0.01145 0.31433 2.35578 -2.18403 -0.00081 -0.00752 -3.22129 -1.4235 0 0 -0.70189 0 0 0.02514 0.00943 0.05427 0 2.05898 -0.20474 0 -2.3716 -0.24518 0.41998 -3.69846
THR_105 -3.26395 0.17336 3.6735 -0.20963 0.18224 0.07663 1.83305 -1.78839 -0 -0 -3.18861 -0.01639 0 0 -0.70189 0 0 0.01217 0.01048 0.00048 0.08051 0 0.07517 2.28873 -1.0874 0.19224 0.38932 -1.26837
HIS_106 -3.55792 0.18108 3.85787 -0.45912 0.00089 0.55061 1.55025 -1.96522 -0 -0 -1.16966 -1.0065 0 0 0 0 0 0.01623 0.06236 0.08872 0 2.71648 -0.01519 0 -0.45461 0.09449 0.26774 0.7585
SER_107 -5.4269 0.35836 5.14261 -0.023 0 0.02083 2.70405 -2.5747 -0 -0 -1.92464 -0.37154 0 0 0 0 0 0.00251 -0.00679 0.00246 0.49027 0 0.30102 0.61979 -0.77834 -0.08068 0.16871 -1.376
LEU_108 -7.03223 0.50035 4.52823 -0.47756 0.17797 0.11155 2.4887 -2.77617 -0 -0 -2.02811 0.20787 0 0 0 0 0 0.02062 0.05592 0.1214 0.3639 0 -0.27629 0 0.18072 -0.16491 0.25608 -3.74194
ALA_109 -4.04529 0.14836 4.34569 -0.02138 0 0 2.41624 -2.32941 -0.00081 -0.00752 -2.04164 -0.35767 0 0 0 0 0 0.01314 0.01633 0 0 0 -0.27063 0 1.8394 -0.37344 0.30957 -0.35906
LYS_110 -7.76408 0.68792 5.69511 -0.49303 0.19207 0.29631 2.81031 -2.82286 -0 -0 -1.31967 0.12281 0 0 0 0 0 0.01808 0.14148 0.08301 2.1355 0 -0.09038 0 -1.5107 -0.38229 0.4912 -1.70924
ILE_111 -8.31296 0.53019 3.76105 -0.49125 0.34289 0.1001 2.62483 -2.85371 -0.00342 -0.05377 -1.55944 -0.05316 0 0 0 0 0 0.00266 -0.03231 0.01718 0.57074 0 -0.38473 0 0.73287 -0.14204 0.63324 -4.57102
LYS_112 -5.54221 0.57707 6.21262 -0.31852 0.04294 0.15038 3.24449 -2.86377 -0.02785 -0.16313 -4.21996 0.00055 0 0 0 -0.48432 0 0.00775 0.04558 0.02669 1.72122 0 -0.00807 0 -1.5107 -0.21497 0.57618 -2.74804
GLU_113 -4.80377 0.4332 6.57362 -0.67452 0.1291 1.25301 3.15809 -2.82635 -0 -0 -4.96168 -0.53017 0 0 -0.88701 0 0 0.01686 -0.05772 0.02664 0 3.75721 -0.32036 0 -2.7348 -0.5524 0.4845 -2.51656
PHE_114 -10.9375 0.93012 5.04551 -0.65885 0.28767 0.40397 3.0148 -3.4957 -0 -0 -2.05645 -0.12522 0 0 0 0 0 0.00843 -0.00464 0.45409 0 3.11642 -0.0948 0 1.0402 -0.56212 0.52513 -3.10892
ILE_115 -8.29648 1.3191 5.01725 -0.50716 0.45686 0.1059 3.28042 -2.96939 -0 -0 -1.92105 -0.17805 0 0 0 0 0 0.0145 -0.0668 0.0356 0.927 0 -0.16623 0 0.73287 -0.31394 0.67976 -1.84985
LYS_116 -5.28636 0.66148 5.86839 -0.56279 0.13166 0.45199 2.06605 -2.45396 -0.02785 -0.16313 -3.84741 0.51094 0 0 -0.88701 0 0 0.02994 -0.10003 0.36246 2.01336 0 -0.02937 0 -1.5107 -0.26208 0.74279 -2.29165
LEU_117 -7.8521 0.88089 1.92452 -0.51485 0.21361 0.14186 1.97025 -1.85179 -0 -0 -1.69845 0.12536 0 0 0 0 0 0.06793 -0.03613 0.01948 0.1717 0 -0.18853 0 0.18072 -0.39298 0.66998 -6.16853
ALA_118 -5.29033 0.70412 4.01444 -0.02857 0.01851 0 3.04685 -2.46577 -0.02249 -0.14826 -3.21388 -0.45676 0 0 0 0 0 0.03372 0.20366 0 0 0 -0.31303 0 1.8394 0.49426 0.96761 -0.61652
PRO_119 -4.21403 0.66818 2.07516 -0.08471 0 0.05251 0.98268 -1.11968 -0 -0 0.27108 0.68784 0 0 0 0 0 0.0265 -0.08732 0.00239 0.56979 0 -0.37302 0 -2.4119 0.4564 0.89071 -1.60742
LEU_120 -5.21606 0.49324 2.53528 -0.68408 0.33684 0.18588 0.62461 -1.44082 -0 -0 0.55174 0.27028 0 0 0 0 0 0.02903 0.02102 0.12063 2.81283 0 -0.31828 0 0.18072 -0.42252 0.44936 0.52969
HIS_D_121 -6.78004 0.66649 6.08487 -0.42975 0.01791 0.57134 2.69068 -2.92006 -0.0174 -0.11502 -2.3713 -0.21247 0 0 0 -0.82485 0 0.00613 0.08736 0.03218 0 1.7568 -0.27844 0 -0.45461 0.64662 0.8614 -0.98216
ASN_122 -8.77597 0.52674 6.9727 -0.16868 0.01595 0.29438 4.0435 -3.68071 -0.00341 -0.02911 -3.47697 -0.38206 0 0 -2.36855 0 0 0.01311 -0.05768 0.15373 0 2.08372 0.0393 0 -0.93687 0.76528 1.64131 -3.33031
LYS_123 -5.55785 0.92965 6.61544 -0.80715 0.10167 0.79639 3.16168 -2.97723 -0.02249 -0.14826 -3.99772 0.17789 0 0 0 -0.7554 0 0.01742 0.31833 0.11689 2.73036 0 0.07799 0 -1.5107 5.62825 2.45487 7.35001
PRO_124 -6.78283 1.00697 4.74289 -0.06768 0 0.04186 1.39561 -2.20288 -0 -0 -1.92816 0.62424 0 0 0 0 0 0.01461 -0.12103 0.01888 0.23946 0 -0.07336 0 -2.4119 5.6596 1.78495 1.94121
GLU_125 -9.0665 1.08981 10.8305 -0.23197 0.09576 0.39374 4.76881 -4.88887 -0.01971 -0.13332 -3.91959 -0.67344 0 0 -1.02207 0 0 0.00366 0.13397 0.30596 0 3.18569 -0.13526 0 -2.7348 -0.04257 0.69354 -1.36662
ALA_126 -4.96571 0.16959 4.31027 -0.02149 0 0 2.72913 -2.53941 -0.00109 -0.01081 -2.36497 -0.37985 0 0 0 0 0 0.03156 -0.04825 0 0 0 -0.3253 0 1.8394 -0.30198 0.4355 -1.4434
ASP_127 -5.89987 0.55747 8.04134 -0.10305 0.00471 0.30908 3.95624 -3.56409 -0 -0 -5.62956 -0.34224 0 0 0 -0.7554 0 0.03091 -0.03481 0.00225 0 1.79501 0.30602 0 -2.3716 -0.31136 0.45533 -3.55363
VAL_128 -8.2943 1.21941 3.33258 -0.35766 0.16732 0.08725 2.76865 -2.83289 -0 -0 -2.51127 -0.14325 0 0 0 0 0 0.0074 0.00667 0.18838 0.84551 0 0.04043 0 1.9342 -0.12985 0.74839 -2.92305
ILE_129 -8.86877 0.92859 4.18045 -0.49403 0.4087 0.09951 2.61581 -3.00688 -0 -0 -2.25834 0.00762 0 0 0 0 0 0.01355 -0.05708 0.0122 0.48161 0 -0.44827 0 0.73287 -0.05186 0.70258 -5.00174
GLU_130 -5.80355 0.30151 6.98674 -0.21359 0.02078 0.27443 3.41648 -3.1129 -0.02874 -0.14655 -4.61431 -0.57635 0 0 0 -0.48432 0 0.04377 -0.01603 0.13609 0 3.0752 -0.32967 0 -2.7348 -0.28707 0.43885 -3.65406
ILE_131 -9.20908 1.64792 5.11875 -0.54285 0.49968 0.10866 2.97386 -3.37345 -0.00081 -0.01869 -2.20982 0.05104 0 0 0 0 0 0.02869 0.11583 0.02931 0.52506 0 -0.44237 0 0.73287 -0.32325 0.67166 -3.61698
PHE_132 -11.0982 2.10946 1.91019 -0.63511 0.03793 0.24157 2.85603 -2.86569 -0 -0 -2.28949 -0.04743 0 0 0 0 0 0.00688 0.00933 0.38441 0 2.48665 0.13919 0 1.0402 -0.10052 0.93786 -4.87675
LEU_133 -6.196 0.69101 3.83853 -0.47016 0.17858 0.11 1.84088 -2.41668 -0 -0 -1.27441 0.20287 0 0 0 0 0 0.02997 0.09371 0.04009 0.29659 0 -0.27938 0 0.18072 -0.29637 0.61266 -2.81739
LYS_134 -3.55662 0.17432 4.30394 -0.30759 0.03892 0.14489 1.47986 -1.91121 -0.02874 -0.14655 -1.15112 -0.03768 0 0 0 0 0 0.03901 -0.03949 0.08398 1.88513 0 -0.0985 0 -1.5107 -0.25308 0.39352 -0.49772
GLU_135 -4.51714 0.26416 5.03552 -0.65197 0.14192 1.21893 2.24051 -2.11799 -2e-05 -0.00066 -3.28808 -0.55258 0 0 0 -0.79708 0 0.04019 -0.01337 0.02363 0 3.33184 -0.25543 0 -2.7348 -0.19537 0.41523 -2.41254
ILE_136 -6.06429 0.57949 1.82522 -0.61513 0.57863 0.21477 2.51318 -1.97388 -0.00607 -0.03471 -2.05957 -0.62615 0 0 0 0 0 0.12061 0.46485 0.00693 1.80528 0 0.5939 0 0.73287 1.06445 1.09076 0.21114
LYS_137 -2.66755 0.24018 2.62576 -0.42978 0.07167 0.23889 1.00205 -1.30379 -0 -0 -0.08611 0.09168 0 0 0 0 0 0.24129 -0.18284 0.01546 1.32358 0 -0.02842 0 -1.5107 1.15358 1.32283 2.11776
THR_138 -1.76476 0.19352 1.73446 -0.12764 0.07627 0.07012 0.44871 -0.87854 -0 -0 -0.13479 -0.92803 0 0 0 0 0 0.26675 -0.0448 0.00692 0.10575 0 -0.34012 2.2657 -1.0874 -0.28131 0.57286 0.15367
ALA_139 -3.67889 0.13088 2.13691 -0.02183 0 0 1.49028 -1.6632 -0.00607 -0.03471 -1.22935 -0.16936 0 0 0 0 0 0.03998 0.02661 0 0 0 -0.04666 0 1.8394 -0.42514 0.23174 -1.3794
LYS_140 -5.03767 0.32522 4.34302 -0.49387 0.14118 0.28436 2.16589 -2.01451 -0 -0 -1.92008 0.20503 0 0 0 0 0 0.00774 0.07762 0.05296 1.9384 0 -0.06172 0 -1.5107 -0.33056 0.30713 -1.52057
ASN_141 -6.88757 0.62065 5.06505 -0.1968 0.02606 0.29546 2.49631 -2.84979 -0.02703 -0.15274 -2.59928 -0.89951 0 0 0 -1.25171 0 0.00973 -0.04683 0.07352 0 2.91877 -0.0202 0 -0.93687 0.06604 0.34904 -3.94771
VAL_142 -8.31782 0.71197 1.75081 -0.27251 0.18793 0.06005 2.40996 -2.64528 -0 -0 -2.47867 -0.30327 0 0 0 0 0 0.00408 -0.06289 0.01143 0.22519 0 -0.76602 0 1.9342 0.0108 0.35036 -7.18967
ALA_143 -5.36573 0.34087 1.80565 -0.02526 0.00025 0 2.68674 -2.09979 -0.01078 -0.04075 -2.59411 -0.34371 0 0 0 0 0 0.00815 -0.05143 0 0 0 0.42749 0 1.8394 -0.06116 0.27744 -3.20673
VAL_144 -6.68476 0.28408 2.86532 -0.2675 0.12428 0.05516 2.659 -2.36817 -0.00535 -0.01761 -2.41856 -0.37941 0 0 0 0 0 0.01345 0.13821 0.00047 0.1815 0 -0.7005 0 1.9342 -0.033 0.35481 -4.2644
PHE_145 -10.0624 1.77989 1.41593 -0.61752 0.1168 0.29924 1.83726 -2.35882 -0.02742 -0.16653 -0.88681 0.12635 0 0 0 0 0 0.03285 -4e-05 0.01096 0 2.22635 -0.2299 0 1.0402 -0.29488 0.75094 -5.00754
ASP_146 -7.05378 0.30145 9.04476 -0.13124 0.06577 0.41828 4.77411 -4.00499 -0.0055 -0.01822 -7.41966 -0.42647 0 0 -0.6966 -0.87615 0 0.01452 0.04074 0.43913 0 2.89606 -0.34842 0 -2.3716 -0.30545 0.79351 -4.86977
THR_147 -6.4885 0.73346 5.06855 -0.12848 0.07911 0.06435 2.51506 -2.94062 -0.01758 -0.13581 -1.85008 -0.88023 0 0 -0.54123 0 0 0.08284 0.00757 0.11761 0.11921 0 -0.5142 2.27351 -1.0874 -0.38483 0.69774 -3.20993
THR_148 -5.80738 0.87526 4.47004 -0.12246 0.14407 0.05538 2.46485 -2.68365 -0.01149 -0.05846 -0.67692 -1.18572 0 0 0 0 0 0.05764 -0.01829 0.01116 0.59588 0 0.10643 2.25279 -1.0874 -0.21636 0.63779 -0.19684
PHE_149 -8.39902 0.80068 3.43159 -0.96389 0.08258 0.52104 1.56034 -2.43142 -0.02842 -0.16783 -0.17045 0.15971 0 0 0 0 0 0.0071 0.14913 0.00696 0 3.25168 0.13346 0 1.0402 -0.11862 0.38403 -0.75115
HIS_150 -10.6338 1.64093 7.63089 -0.47076 0.01969 0.59659 3.81223 -4.14537 -0.03571 -0.26333 -3.48594 0.02745 0 0 -0.64365 -0.8288 0 0.02601 -0.06446 0.18451 0 1.91184 -0.3247 0 -0.45461 -0.42469 0.6969 -5.22882
THR_151 -3.64417 0.337 3.14024 -0.1288 0.06266 0.07248 1.96435 -1.8208 -0.00699 -0.0508 -0.16228 -1.13222 0 0 0 0 0 0.0539 -0.03686 0.00091 0.04695 0 -0.0435 2.27521 -1.0874 -0.44207 0.70664 0.10446
THR_152 -4.14103 0.33239 4.16197 -0.13108 0.08195 0.07361 1.86658 -1.8397 -0 -0 -1.23783 -1.09853 0 0 -0.80559 0 0 0.01777 -0.06226 0.0002 0.03556 0 -0.23602 2.27607 -1.0874 -0.3914 0.29352 -1.89121
ILE_153 -8.06049 1.1336 3.6356 -0.47938 0.36375 0.09062 1.95279 -2.51972 -0.01374 -0.16697 -0.91285 0.46887 0 0 0 0 0 0.00267 0.08367 0.06246 0.47642 0 -0.35916 0 0.73287 -0.46623 1.059 -2.91621
PRO_154 -5.53396 0.70368 4.11666 -0.11933 0.00135 0.08871 2.71517 -1.93809 -0 -0 -2.87995 0.25645 0 0 0 0 0 0.00323 -0.04627 0.0367 0.19006 0 -1.15485 0 -2.4119 -0.54032 1.1251 -5.38756
ARG_155 -7.46685 1.02647 6.70128 -0.53157 0.07651 0.28473 2.47486 -3.08246 -0.01199 -0.05298 -2.88439 0.6525 0 0 0 -1.11511 0 0.02676 -0.07267 0.01651 2.5741 0 -0.191 0 -1.2888 -0.60519 0.48802 -2.98127
GLU_156 -6.15828 0.56629 7.23535 -0.46322 0.24571 1.44908 1.60765 -2.71484 -0.01313 -0.05572 -2.13729 -3.03494 0 0 0 -0.42486 0 0.02189 -0.04347 0.00334 0 3.7202 -0.27328 0 -2.7348 -0.60559 0.45848 -3.35144
ASN_157 -6.87079 0.57318 6.48273 -0.16586 0.02845 0.26044 3.22942 -3.13741 -0.04464 -0.41151 -2.18112 -0.17978 0 0 -0.81987 0 0 0.04254 -0.03046 0.02438 0 1.98468 0.15252 0 -0.93687 -0.0536 0.59254 -1.46103
TYR_158 -10.4963 0.83911 6.18416 -0.80315 0.20828 0.35192 2.95967 -3.60882 -0.00154 -0.03627 -2.43452 -0.49479 0 0 0 0 0 0.08459 0.0468 0.00119 0 3.11308 0.00725 0.00615 1.2797 0.1533 1.22765 -1.41254
LEU_159 -6.75004 0.53105 3.91968 -0.46193 0.21255 0.07647 1.4931 -2.37053 -0.01099 -0.04321 -2.22872 0.32331 0 0 -0.2349 0 0 0.02821 0.05965 0.07719 0.40979 0 -0.21776 0 0.18072 -0.39742 0.97895 -4.42484
TYR_160 -11.0818 1.49211 4.00863 -0.56966 0.01859 0.26861 2.89324 -3.19148 -0.01235 -0.08444 -2.15393 -0.14666 0 0 -0.26312 -0.65673 0 0.01875 0.01036 0.00067 0 1.98102 -0.36275 0.01094 1.2797 -0.35698 0.65673 -6.24053
ALA_161 -5.29991 0.71073 1.18807 -0.0303 0.00952 0 1.58242 -1.78282 -0 -0 -1.92231 -0.50178 0 0 0 0 0 0.02719 0.00081 0 0 0 -0.09597 0 1.8394 0.03863 0.69889 -3.53743
VAL_162 -6.89541 1.37637 1.12758 -0.31862 0.23232 0.06647 1.06528 -1.75681 -0.00608 -0.02622 -1.13439 -0.34308 0 0 0 0 0 0.01463 0.0139 0.00024 0.08924 0 -0.4883 0 1.9342 0.07671 1.16835 -3.80361
PRO_163 -6.29228 1.06214 3.84896 -0.12479 0.00387 0.09054 1.88921 -1.7486 -1e-05 -3e-05 -2.22253 0.2216 0 0 0 0 0 0.00648 -0.10008 0.00798 0.0999 0 -1.07858 0 -2.4119 -0.35807 1.2155 -5.89068
GLU_164 -3.9518 0.31441 5.46874 -0.22379 0.02015 0.2954 2.10463 -2.2702 -0.04596 -0.26191 -2.44358 -0.5529 0 0 0 0 0 0.02278 -0.08302 0.12678 0 3.3088 -0.26879 0 -2.7348 -0.45891 0.45007 -1.18391
ASN_165 -4.2372 0.3735 4.46271 -0.18689 0.03368 0.28334 1.84639 -2.17978 -0 -0 -1.07951 -0.36738 0 0 0 0 0 0.0142 -0.09343 0.0044 0 1.50584 0.11621 0 -0.93687 -0.20004 0.36386 -0.27699
TRP_166 -12.5803 1.63922 4.6596 -0.6248 0.14431 0.30168 4.15512 -3.54696 -0 -0 -4.48959 -0.42602 0 0 0 -0.48285 0 0.01056 0.10175 0.01237 0 3.6597 -0.00469 0 1.6906 -0.03107 0.49837 -5.31303
GLU_167 -5.07568 0.19732 5.52516 -0.33747 0.09863 0.40396 1.93441 -2.65835 -0.00156 -0.0363 -1.15248 -0.63407 0 0 0 0 0 0.02048 0.00188 0.04826 0 3.26204 -0.08988 0 -2.7348 -0.0804 0.4334 -0.87544
LYS_168 -4.3268 0.18601 5.16131 -0.30753 0.02977 0.14315 1.25922 -2.14605 -0 -0 -2.17581 0.00977 0 0 0 0 0 0.01429 -0.01221 0.05039 1.83677 0 -0.05866 0 -1.5107 -0.19234 0.33255 -1.70687
ASN_169 -3.18817 0.13513 3.58039 -0.18662 0.01226 0.2875 1.42648 -1.73377 -0 -0 -1.25514 -0.30894 0 0 0 0 0 0.02618 -0.03249 0.02997 0 1.81452 -0.04314 0 -0.93687 0.05409 0.51368 0.19505
ASN_170 -6.65399 0.65495 4.79605 -0.19931 0.03364 0.33335 2.50479 -2.58985 -0.0336 -0.13919 -1.70613 -0.68664 0 0 0 -0.89111 0 0.07251 -0.03775 0.02863 0 3.65764 -0.53588 0 -0.93687 0.00933 0.48869 -1.83074
LEU_171 -5.19372 0.43338 2.89717 -0.51592 0.19274 0.16688 2.00165 -1.96393 -0.00672 -0.03538 -1.80969 -0.04738 0 0 0 0 0 0.02283 0.06871 0.00913 0.31931 0 0.54949 0 0.18072 0.006 0.5752 -2.14949
VAL_172 -8.04844 1.04043 1.07975 -0.31477 0.42741 0.07702 1.11423 -1.94423 -0.03987 -0.1974 -0.81398 -0.38666 0 0 0 0 0 0.00888 0.41104 0.01907 0.05382 0 0.0065 0 1.9342 0.25848 1.16826 -4.14628
ARG_173 -9.23043 0.54291 6.22097 -0.87616 0.17703 0.58048 2.64607 -3.19018 -0.03772 -0.24993 -2.76888 0.27261 0 0 -0.76927 0 0 0.02407 -0.00403 0.79506 2.73709 0 -0.06998 0 -1.2888 0.08479 1.17562 -3.22866
ARG_174 -10.2274 0.87533 9.1555 -0.64322 0.14885 0.43075 4.1534 -4.29732 -0.01099 -0.04321 -5.48368 0.22355 0 0 -1.3341 -0.78104 0 0.03438 -0.02517 0.11631 2.68197 0 -0.13879 0 -1.2888 -0.18542 0.78472 -5.85434
TYR_175 -9.92206 0.66894 4.48321 -0.6118 0.04333 0.31895 3.06656 -3.08014 -0.01634 -0.07689 -1.79161 -0.12949 0 0 0 0 0 0.08873 0.00744 0.08397 0 2.08698 -0.26683 0.09973 1.2797 0.02759 0.61646 -3.02356
GLY_176 -3.82406 1.20461 2.20227 -0.00034 0 0 0.78691 -1.3727 -0.02702 -0.19968 -0.84991 -0.18199 0 0 0 0 0 0.15542 0.50004 0 0 0 -1.5194 0 0.83697 0.25798 0.6625 -1.36839
PHE_177 -10.4612 2.3808 3.60441 -0.6004 0.02039 0.16559 2.35055 -2.74584 -0 -0 -0.53753 -0.27489 0 0 -0.64365 0 0 0.13394 0.17735 0.22323 0 1.51675 -0.42569 0 1.0402 0.14386 2.14657 -1.78552
HIS_178 -9.32318 0.94828 7.82819 -0.39084 0.12514 0.36821 2.80761 -3.97848 -0.02451 -0.22057 -1.72377 -0.29336 0 0 0 -0.70874 0 0.02597 -0.01723 0.76239 0 2.82733 -0.28241 0 -0.45461 0.07366 2.11707 0.46615
GLY_179 -5.17206 0.46757 5.0749 -4e-05 0 0 2.87015 -2.63457 -0 -0 -1.6974 -0.4203 0 0 0 0 0 0.04665 -0.12721 0 0 0 0.41801 0 0.83697 0.12196 0.55957 0.3442
THR_180 -5.90081 0.45896 5.26908 -0.20546 0.15157 0.07626 2.52334 -2.54009 -0 -0 -3.66051 -0.15106 0 0 -0.6966 -0.353 0 0.0498 -0.0346 0.03528 0.10486 0 0.0073 2.28912 -1.0874 0.14494 0.35886 -3.16018
SER_181 -6.38407 0.56884 6.48193 -0.02926 0 0.04773 3.51673 -3.02953 -0.00458 -0.07247 -2.2105 -1.24657 0 0 0 -0.74001 0 0.02553 0.03506 0.02984 0.45331 0 0.12313 0.60043 -0.77834 -0.08417 0.48725 -2.2097
TYR_182 -12.6355 1.63004 6.51169 -0.61764 0.2846 0.28657 3.70245 -4.1562 -0.0295 -0.27706 -2.08801 -0.27971 0 0 0 0 0 0.03178 0.12135 0.00165 0 2.91285 0.08238 4e-05 1.2797 -0.16808 0.56043 -2.84614
LYS_183 -6.45092 0.24027 7.39648 -0.35591 0.03205 0.16299 3.2161 -3.12436 -0.02042 -0.15273 -4.96229 -0.1329 0 0 0 -0.56097 0 0.02638 0.03179 0.03572 1.89081 0 0.07889 0 -1.5107 -0.07147 0.6138 -3.61737
TYR_184 -10.4223 1.54801 6.01319 -1.11295 0.24507 0.45549 3.65951 -3.60782 -0.01391 -0.14188 -2.98313 -0.2507 0 0 -0.37171 0 0 0.0081 0.02306 0.12266 0 1.74126 -0.44719 0.24634 1.2797 0.07972 0.93867 -2.99083
ILE_185 -10.1063 1.54879 3.47367 -0.68307 0.70564 0.15147 2.72761 -2.98173 -0 -0 -2.24738 0.21207 0 0 0 0 0 0.01334 -0.01536 0.13518 0.55534 0 -0.3564 0 0.73287 0.04094 0.99097 -5.10241
ASN_186 -7.82555 0.70412 7.00012 -0.33623 0.02312 0.65027 3.25927 -3.67244 -0.02815 -0.20992 -3.27699 -0.12632 0 0 0 -0.30272 0 0.01748 -0.01231 0.00282 0 2.54522 0.5693 0 -0.93687 0.32782 0.61885 -1.00911
GLU_187 -5.80144 0.25661 7.33246 -0.22068 0.02892 0.30888 2.60303 -3.17971 -0.03209 -0.30107 -2.03031 -0.61522 0 0 0 0 0 0.01954 -0.01041 0.00626 0 3.03234 -0.22983 0 -2.7348 0.08188 0.36681 -1.11882
PHE_188 -7.77695 0.67871 4.35797 -0.96737 0.1509 0.39291 2.59367 -2.62033 -0 -0 -2.48811 0.03005 0 0 0 0 0 0.01383 -0.00809 0.00119 0 1.85087 -0.48715 0 1.0402 -0.23932 0.28954 -3.18747
LEU_189 -10.3327 1.43173 3.36728 -0.56526 0.54129 0.15259 2.93417 -2.95883 -0 -0 -2.39454 0.24245 0 0 0 0 0 0.04765 0.23087 0.01535 0.33577 0 -0.31223 0 0.18072 -0.11312 1.19219 -6.00464
GLU_190 -7.6775 0.38333 9.00314 -0.19519 0.01757 0.25915 3.72738 -4.00226 -0.05461 -0.30114 -3.66986 -0.59442 0 0 0 -0.30272 0 0.03678 0.07209 0.0411 0 3.03556 -0.23326 0 -2.7348 -0.44462 1.27929 -2.355
LYS_191 -4.0552 0.39193 5.08799 -0.30131 0.03437 0.13624 2.04345 -2.33806 -0 -0 -1.43316 -0.00478 0 0 0 0 0 0.04676 -0.0367 0.04153 1.82087 0 -0.01699 0 -1.5107 -0.395 0.47744 -0.01133
LYS_192 -4.73568 0.26793 3.60224 -0.68958 0.17205 0.4817 1.64814 -1.72105 -6e-05 -0.0005 -0.44607 -0.05602 0 0 0 0 0 0.02954 0.07709 0.14393 2.86703 0 -0.05599 0 -1.5107 -0.38319 0.40357 0.0944
PHE_193 -7.36834 0.98932 3.08173 -0.66149 0.10425 0.28902 1.35741 -2.141 -0 -0 -1.51617 -0.15693 0 0 0 0 0 0.03326 0.09699 0.74012 0 2.13273 -0.01001 0 1.0402 -0.50978 0.92148 -1.57723
ASN_194 -2.26325 0.17286 3.09271 -0.19263 0.02997 0.32514 1.31031 -1.46902 -0 -0 -1.00799 -1.02038 0 0 0 0 0 0.03542 -0.00472 0.00236 0 1.93835 -1.03668 0 -0.93687 -0.73074 0.80209 -0.95306
LYS_195 -5.80418 0.37803 5.80027 -0.50125 0.12847 0.25153 2.17333 -2.21796 -0 -0 -3.28859 0.08026 0 0 0 -0.75021 0 0.31063 0.09025 0.20385 2.72233 0 -0.04773 0 -1.5107 -0.33515 0.42056 -1.89627
LYS_196 -2.55514 0.61088 2.85462 -0.50119 0.22463 0.307 0.95676 -1.15547 -0.03942 -0.18806 -0.73832 0.09484 0 0 0 0 0 0.04177 0.0321 0.04833 2.05454 0 -0.04129 0 -1.5107 5.84868 1.71139 8.05593
PRO_197 -3.70946 0.65405 1.89092 -0.17573 0.05082 0.12365 0.17152 -0.75741 -0.01041 -0.0559 0.3882 0.02467 0 0 0 0 0 0.23075 0.02862 0.01772 0.17132 0 -0.79522 0 -2.4119 5.9722 1.57827 3.3867
LEU_198 -8.41544 0.65195 4.27581 -0.50306 0.13161 0.10521 2.20495 -2.70979 -0.00595 -0.06213 -3.43614 0.30073 0 0 0 0 0 0.07684 0.2419 0.19646 0.76 0 -0.28068 0 0.18072 0.10029 0.50635 -5.68037
ASN_199 -6.76663 0.42177 6.27921 -0.16572 0.02482 0.24594 4.45599 -3.09294 -0.01075 -0.04927 -4.87073 -0.52995 0 0 -1.58453 0 0 0.02159 0.21452 0.05751 0 3.02574 -0.2253 0 -0.93687 -0.15366 0.66218 -2.9771
LEU_200 -9.57857 1.40978 2.9396 -0.61001 0.2641 0.14899 2.75963 -2.78175 -0.00347 -0.01037 -3.02418 0.35634 0 0 0 0 0 0.01986 0.34009 0.03452 1.01158 0 -0.01673 0 0.18072 0.08053 0.85346 -5.62589
ILE_201 -9.46547 0.95695 1.82904 -0.47764 0.32614 0.11065 2.60516 -2.46972 -0.01932 -0.07563 -2.76444 -0.13843 0 0 0 0 0 0.03647 -0.05577 0.0048 0.31301 0 -0.67879 0 0.73287 -0.15926 0.72328 -8.66611
VAL_202 -8.39406 1.4953 1.89005 -0.28267 0.20038 0.06168 2.61062 -2.37274 -0.01557 -0.07161 -2.63474 -0.12417 0 0 0 0 0 0.00765 -0.00547 0.02251 0.2619 0 -0.70836 0 1.9342 -0.41114 0.57559 -5.96065
CYS_203 -7.66756 0.44465 2.85558 -0.06462 0.00867 0.02164 2.7974 -2.09421 -0.01346 -0.05408 -2.92602 -0.75749 0 0 0 0 0 0.01627 0.00394 0.07342 0.81102 0 0.05852 0 3.6196 0.11452 0.47926 -2.27295
HIS_204 -9.15852 0.81883 7.32535 -0.55716 0.29259 0.43613 3.15568 -3.97255 -0.06463 -0.45666 -3.40181 -0.59846 0 0 0 -0.74001 0 0.01068 0.04684 0.00582 0 3.13665 -0.22129 0 -0.45461 0.62916 0.5798 -3.18819
LEU_205 -9.82876 1.24528 3.14042 -0.45206 0.08262 0.11831 3.43583 -3.03823 -0.00027 -0.00071 -3.53774 -0.09271 0 0 0 0 0 0.01051 -0.0754 0.47584 1.03541 0 -0.18845 0 0.18072 0.448 1.18423 -5.85716
GLY_206 -3.43871 0.30795 3.07294 -0.00092 0 0 1.338 -1.81505 -0.00869 -0.04677 -0.39575 -0.22072 0 0 0 0 0 0.01469 0.19186 0 0 0 -1.12308 0 0.83697 0.95382 0.94985 0.6164
ASN_207 -2.24528 0.19411 2.1518 -0.16677 0.01616 0.2406 1.29484 -1.15514 -0 -0 -1.42946 -0.31809 0 0 0 0 0 0.01455 0.51655 0.01997 0 1.45994 0.46809 0 -0.93687 0.94006 0.3921 1.45714
GLY_208 -3.02129 0.35459 2.62795 -0.00087 0 0 1.30256 -1.4257 -0 -0 -0.89076 -0.2129 0 0 0 0 0 0.01102 -0.12034 0 0 0 -0.18203 0 0.83697 0.25438 0.89467 0.42823
ALA_209 -5.6583 0.75093 1.69749 -0.0228 0 0 1.5606 -1.77006 -0.03279 -0.26177 -0.77626 -0.43288 0 0 0 0 0 0.02187 -0.01488 0 0 0 -0.42826 0 1.8394 0.24047 0.84972 -2.43753
SER_210 -6.4133 1.22476 5.47962 -0.03843 0 0.07467 3.73299 -2.8224 -0.01866 -0.14812 -3.11031 -0.49383 0 0 0 -0.70874 0 0.04062 0.00388 0.00433 0.03931 0 -0.53674 1.71952 -0.77834 -0.03782 0.6906 -2.09639
VAL_211 -8.39045 1.05679 2.21887 -0.24437 0.13388 0.04717 2.61911 -2.33433 -0 -0 -2.21727 -0.26034 0 0 -0.87579 0 0 0.03617 -0.0669 0.20792 0.42493 0 -0.72961 0 1.9342 -0.30859 0.73069 -6.01792
CYS_212 -8.35077 0.73388 3.92233 -0.06988 5e-05 0.04581 2.6892 -2.3265 -0 -0 -2.91453 -0.1304 0 0 0 0 0 0.00996 0.08278 0.02852 0.52026 0 -0.00267 0 3.6196 0.04848 0.51853 -1.57536
ALA_213 -6.14658 0.6501 2.57353 -0.02909 0.00696 0 2.9569 -2.21052 -0.00323 -0.01196 -3.5236 -0.38939 0 0 0 0 0 0.00464 -0.06646 0 0 0 0.5123 0 1.8394 0.46086 0.56503 -2.81111
ILE_214 -9.61243 0.71006 3.5532 -0.46691 0.3311 0.09622 2.60399 -2.92732 -0.00599 -0.02036 -2.51979 -0.01852 0 0 0 0 0 0.032 -0.04153 0.10506 0.3745 0 -0.78386 0 0.73287 0.01389 0.44053 -7.40329
LYS_215 -5.38039 0.39999 4.18007 -0.41252 0.05278 0.23963 1.92556 -2.08261 -0.00323 -0.01196 -1.91183 -0.07531 0 0 0 0 0 0.04911 -0.0163 0.02583 1.97872 0 0.35923 0 -1.5107 0.03252 0.32565 -1.83577
GLN_216 -4.07155 0.19568 3.4415 -0.28875 0.05118 0.26517 1.5132 -1.61495 -0.00599 -0.02036 -1.00753 -0.80863 0 0 0 0 0 0.10304 -0.07378 0.04941 0 2.70002 -0.19749 0 -0.18838 0.10203 0.30691 0.45073
GLY_217 -2.49907 0.26796 2.26944 -6e-05 0 0 0.50316 -1.30053 -0.00595 -0.04482 -0.17822 -0.38249 0 0 0 0 0 0.01442 -0.15123 0 0 0 -1.47934 0 0.83697 -0.65403 0.48039 -2.32341
LYS_218 -4.67003 0.29493 4.54247 -0.29948 0.03644 0.14276 2.31205 -2.20695 -0 -0 -2.43978 -0.12319 0 0 0 0 0 0.0388 0.0012 0.00442 2.12651 0 0.09029 0 -1.5107 -0.54908 0.4388 -1.77054
SER_219 -6.25791 0.42398 5.39378 -0.02904 0.00018 0.04749 2.40031 -2.51045 -0.0053 -0.01616 -2.07908 -0.83735 0 0 -0.80559 -0.8288 0 0.02063 -0.04191 0.03305 0.63202 0 0.19317 0.74158 -0.77834 -0.2104 0.29672 -4.21743
LEU_220 -7.00122 0.49365 3.82017 -0.68111 0.20341 0.2456 2.12943 -2.21767 -0.02205 -0.12021 -1.55477 0.17982 0 0 -0.48993 0 0 0.01868 0.05835 0.01735 0.7248 0 -0.22455 0 0.18072 0.08311 0.24409 -3.91234
ASN_221 -7.11348 0.34003 5.58508 -0.16839 0.04027 0.24368 3.06657 -3.0083 -0.04609 -0.3764 -2.34301 -0.925 0 0 -0.73774 0 0 0.04039 0.03548 0.05302 0 3.01099 0.28882 0 -0.93687 0.43822 0.21584 -2.29687
THR_222 -6.55657 1.42448 4.0005 -0.12505 0.05816 0.09368 1.96185 -2.268 -0.00942 -0.12939 -1.72361 -0.57852 0 0 -1.29696 0 0 0.08951 0.01884 0.00359 0.18222 0 -0.26959 2.32605 -1.0874 -0.00963 0.7621 -3.13314
SER_223 -5.55425 0.21874 5.44547 -0.03239 7e-05 0.04128 2.64706 -2.44995 -0.05454 -0.65168 -0.97815 -0.79343 0 0 -0.87579 0 0 0.10607 0.15296 0.01596 0.36797 0 0.10642 1.72661 -0.77834 -0.36965 0.85937 -0.8502
MET_224 -10.2336 3.34638 4.87629 -0.91705 0.81609 0.63936 1.89012 -2.66123 -0 -0 -1.73706 0.0549 0 0 -0.55922 0 0 0.09808 0.02017 0.52763 2.63965 0 0.0965 0 0.60916 -0.18604 0.87922 0.19939
GLY_225 -4.81875 0.86447 4.73176 -0.00019 0 0 2.0567 -2.38456 -0.01214 -0.08525 -2.2647 -0.20297 0 0 0 0 0 0.07179 -0.05694 0 0 0 -1.07895 0 0.83697 0.87726 1.05291 -0.41257
PHE_226 -10.9009 1.27779 2.96436 -0.65281 0.01972 0.14655 2.88498 -2.74816 -0.00131 -0.00408 -1.81488 -0.13818 0 0 -0.26312 0 0 0.01567 0.16145 0.00317 0 2.08739 -0.52106 0 1.0402 0.98148 0.975 -4.48675
THR_227 -6.04722 1.09454 5.53751 -0.125 0.09937 0.08012 3.38263 -2.80811 -0.0155 -0.13787 -3.41971 -0.83911 0 0 -1.19317 -0.76994 0 0.01814 0.08165 0.30305 0.11456 0 -0.66712 4.13483 -1.0874 -0.0238 1.62323 -0.66432
PRO_228 -5.47034 1.16869 2.5525 -0.07749 0 0.04667 1.04175 -1.27979 -0 -0 0.67734 0.55129 0 0 0 0 0 0.03205 -0.19711 0.01639 0.41496 0 -0.65094 0 -2.4119 -0.12304 1.43276 -2.2762
LEU_229 -8.76033 1.28689 4.15216 -0.72369 0.29274 0.30518 2.42131 -2.76935 -0.02561 -0.16248 -0.86108 0.12953 0 0 -0.60448 0 0 0.03756 -0.00496 0.03625 1.01937 0 -0.24183 0 0.18072 -0.15975 0.74851 -3.70337
GLU_230 -8.04878 0.98799 9.81336 -0.23648 0.03068 0.24559 3.29076 -4.1516 -0.03479 -0.23381 -4.73442 -0.0632 0 0 0 -1.43777 0 0.00811 -0.02697 0.05527 0 3.42642 -0.00895 0 -2.7348 -0.38034 0.68123 -3.5525
GLY_231 -4.34614 0.23716 4.24175 -0.00034 0 0 2.26968 -2.25559 -0 -0 -2.76858 -0.30603 0 0 -0.5428 0 0 0.00864 0.01932 0 0 0 -1.53627 0 0.83697 0.85244 0.57842 -2.71137
LEU_232 -8.52136 1.47683 1.87086 -0.50339 0.31027 0.07596 0.74833 -2.23576 -0.04997 -0.28529 -0.03553 0.46349 0 0 0 0 0 0.04606 0.22148 0.04793 0.2649 0 0.15058 0 0.18072 1.09862 0.82921 -3.84607
ILE_233 -7.33161 0.90724 1.1668 -0.49133 0.34358 0.103 0.96906 -1.70135 -0 -0 -0.64248 0.28006 0 0 0 0 0 0.03265 -0.01026 0.0522 0.43674 0 -0.3913 0 0.73287 -0.2735 0.99868 -4.81894
MET_234 -10.7112 1.08346 6.60832 -0.25453 0.13078 0.12248 4.01797 -3.52324 -0.02657 -0.23379 -3.02311 -0.34507 0 0 0 0 0 0.02323 -0.01207 0.80985 2.11308 0 0.28671 0 0.60916 0.40283 0.80781 -1.11393
GLY_235 -4.4466 0.21842 4.13268 -4e-05 0 0 2.52088 -2.11635 -0.00105 -0.0134 -2.61117 -0.40163 0 0 0 0 0 0.01821 -0.14217 0 0 0 0.12101 0 0.83697 1.39964 0.46331 -0.02128
THR_236 -6.24131 0.54824 5.84349 -0.12354 0.073 0.07297 1.71447 -3.00591 -0.02275 -0.1364 -1.71392 -0.90144 0 0 -0.55931 0 0 0.00515 -0.05426 0.02362 0.10626 0 -0.64711 2.35837 -1.0874 0.62948 0.37024 -2.74806
ARG_237 -11.0545 1.12485 9.11916 -0.61651 0.1134 0.34484 3.82253 -4.07112 -0 -0 -1.93499 0.21357 0 0 0 -1.51854 0 0.01111 0.04868 0.95276 2.62572 0 -0.00508 0 -1.2888 -0.14893 0.80415 -1.45772
SER_238 -5.79986 0.48369 4.7316 -0.03605 0.00795 0.05015 2.55875 -2.50933 -0.00163 -0.00532 -2.37791 -0.5847 0 0 -0.75974 0 0 0.01496 -0.01817 0.08479 0.2614 0 0.07671 1.81573 -0.77834 -0.34441 1.11993 -2.00979
GLY_239 -4.16464 0.25686 3.83039 -0.00035 0 0 1.84463 -2.11208 -0 -0 -2.52441 -0.20732 0 0 -0.75974 0 0 0.01699 -0.05131 0 0 0 -1.49547 0 0.83697 -0.2899 0.808 -4.01138
ASP_240 -3.79212 0.17232 5.90608 -0.12523 0.02835 0.38407 2.7534 -2.54993 -0.03531 -0.36735 -4.79526 -0.29661 0 0 -0.5428 -0.16292 0 0.01227 0.17114 0.00907 0 3.02711 -0.53444 0 -2.3716 -0.04678 0.3572 -2.79936
ILE_241 -7.29714 0.78876 0.87035 -0.51487 0.34563 0.12159 0.79565 -1.42113 -0.00025 -0.00195 0.23263 -0.19038 0 0 0 0 0 0.01476 0.00136 0.1576 0.47731 0 -0.01937 0 0.73287 -0.02844 0.57501 -4.36002
ASP_242 -8.86025 1.41625 10.9115 -0.22763 0.14447 0.7273 5.9219 -4.54674 -0.02912 -0.17416 -7.2996 -1.54444 0 0 -1.15911 -0.77381 0 0.00891 -0.07254 0.02821 0 2.18041 -0.71719 0 -2.3716 -0.2259 1.29102 -5.37213
PRO_243 -6.59199 1.04665 3.64793 -0.06704 0 0.04195 2.60333 -1.7601 -0 -0 -0.98265 0.6119 0 0 0 0 0 0.01535 -0.17264 0.01772 0.21255 0 -0.7626 0 -2.4119 -0.06004 1.0903 -3.52129
ALA_244 -5.36056 0.71541 3.93603 -0.02397 0 0 2.44639 -2.44891 -0 -0 -2.95067 -0.37019 0 0 -0.57082 0 0 0.00496 -0.07285 0 0 0 -0.4106 0 1.8394 -0.06154 0.42315 -2.90475
ILE_245 -10.3208 1.46622 2.9788 -0.53907 0.67337 0.10811 3.1585 -2.74928 -0.00184 -0.00873 -2.4058 -0.02139 0 0 0 0 0 0.03465 0.00213 0.093 0.64666 0 -0.34809 0 0.73287 -0.27471 0.52215 -6.25329
VAL_246 -7.17846 0.609 2.46969 -0.30366 0.18245 0.06599 2.55717 -2.42082 -0.00378 -0.01195 -1.56833 -0.04018 0 0 0 0 0 0.04969 -0.04907 0.00267 0.03089 0 -0.3108 0 1.9342 -0.02096 0.49197 -3.5143
SER_247 -6.19798 0.65427 4.96901 -0.02442 0 0.02233 2.7496 -2.71582 -0.00763 -0.05587 -1.86321 -0.30578 0 0 0 0 0 0.01253 -0.03946 0.01077 0.46662 0 0.32051 0.63206 -0.77834 0.07521 0.31947 -1.75613
TYR_248 -9.23648 0.99109 5.5357 -0.7721 0.03828 0.21815 3.29005 -3.16634 -0.01883 -0.14966 -3.22827 -0.29222 0 0 0 0 0 0.01876 0.0273 0.04094 0 1.83342 -0.44586 0.01266 1.2797 0.22822 0.41928 -3.37622
ILE_249 -9.89465 1.57115 4.52631 -0.57711 0.64567 0.1195 2.77843 -3.27021 -0.0084 -0.06719 -2.50702 -0.08477 0 0 0 0 0 0.02866 -0.07056 0.10805 0.64134 0 -0.43771 0 0.73287 0.14315 1.21219 -4.4103
ALA_250 -5.96138 0.45599 4.21481 -0.02086 0 0 2.74195 -2.80426 -0.00184 -0.00873 -2.31056 -0.3874 0 0 0 0 0 0.00715 0.19208 0 0 0 -0.39132 0 1.8394 -0.2727 1.32331 -1.38436
GLU_251 -5.25971 0.49654 6.83202 -0.66912 0.12292 1.22379 3.00568 -2.91447 -0 -0 -3.56103 -0.44083 0 0 0 -0.40036 0 0.03039 0.0118 0.02348 0 3.40175 -0.14749 0 -2.7348 -0.27298 0.61408 -0.63832
GLN_252 -4.61302 0.21346 4.27004 -0.60348 0.0412 0.60713 1.69398 -1.90467 -0.01883 -0.14966 -1.0545 -0.2736 0 0 0 0 0 0.0143 -0.03037 0.06911 0 2.92157 -0.24256 0 -0.18838 -0.20983 0.29791 0.83982
GLN_253 -5.44374 0.43478 4.32644 -0.30515 0.07531 0.27169 1.78562 -2.21577 -0.01 -0.14801 -1.88908 -0.62445 0 0 0 -0.89492 0 0.02055 -0.05775 0.07329 0 2.94796 -0.10806 0 -0.18838 -0.43631 0.27569 -2.11029
LYS_254 -3.19778 0.10592 4.67102 -0.52924 0.18107 0.34108 2.27877 -1.99527 -0 -0 -3.15127 -0.08773 0 0 0 -0.40036 0 0.01083 -0.03801 0.02935 1.83635 0 -0.19999 0 -1.5107 -0.29947 0.45576 -1.49966
LEU_255 -6.42292 0.52914 2.93172 -0.47591 0.12928 0.09383 1.38493 -1.95003 -0.0084 -0.06719 -1.51525 0.22186 0 0 0 0 0 0.02482 0.13875 0.18124 0.43585 0 -0.37692 0 0.18072 -0.2099 0.63472 -4.13969
SER_256 -4.05436 0.22498 5.77886 -0.03755 0 0.06659 3.40823 -2.50134 -0.00675 -0.09207 -4.34299 -0.27018 0 0 -1.42072 -0.31442 0 0.03265 -0.00274 0.00054 0.18536 0 -0.44473 1.74364 -0.77834 -0.38058 0.61958 -2.58634
CYS_257 -5.88131 0.83805 3.92983 -0.04272 0 0.0178 2.3119 -2.08487 -0.00856 -0.06426 -1.68027 -0.3175 0 0 0 0 0 0.01598 -0.01754 0.00073 0.31132 0 0.28423 0 3.6196 -0.21266 0.42244 1.44219
ASN_258 -3.6312 0.19376 4.30717 -0.18404 0.03035 0.27017 1.66179 -2.07041 -0.00655 -0.08867 -1.23019 -0.32415 0 0 0 0 0 0.01008 -0.06357 0.00794 0 1.47776 0.13384 0 -0.93687 -0.02352 0.35543 -0.11087
ASP_259 -5.66371 0.38031 7.12274 -0.10486 0.00038 0.31125 3.53128 -3.17428 -0 -0 -4.51468 -0.65574 0 0 -1.42072 -0.31442 0 0.00394 -0.00773 0.00042 0 2.66135 -0.09391 0 -2.3716 -0.12637 0.54778 -3.88858
VAL_260 -7.80599 0.63842 3.51423 -0.34928 0.12989 0.08161 2.80417 -2.84348 -0.00019 -0.0034 -2.13766 -0.04335 0 0 0 0 0 0.04898 0.06537 0.04479 0.91814 0 -0.09813 0 1.9342 -0.1545 0.84975 -2.40646
VAL_261 -6.58034 0.77876 5.15099 -0.32303 0.2426 0.07477 3.25606 -2.99807 -0 -0 -2.31217 -0.25813 0 0 0 0 0 0.01622 -0.01334 0.01816 0.09047 0 -0.26575 0 1.9342 -0.14396 0.78928 -0.54326
ASN_262 -5.36336 0.2817 6.28817 -0.17553 0.03451 0.25851 3.17532 -2.99889 -0.00021 -0.00056 -2.96335 -0.30743 0 0 0 0 0 0.00711 0.05452 0.00453 0 1.43764 0.48706 0 -0.93687 -0.00193 0.6624 -0.05666
GLU_263 -6.50623 0.28672 7.57172 -0.20231 0.01917 0.24496 3.93114 -3.36258 -0.03112 -0.27909 -4.17247 -0.5288 0 0 0 -0.48278 0 0.01699 -0.01764 0.24951 0 3.01592 -0.26342 0 -2.7348 -0.17952 0.62744 -2.79719
LEU_264 -9.35872 1.05104 3.85891 -0.47348 0.1818 0.12014 2.88859 -3.03418 -0 -0 -2.66145 0.22501 0 0 0 0 0 0.00484 -0.04846 0.21382 0.27651 0 -0.28714 0 0.18072 -0.44381 0.50584 -6.80003
ASN_265 -7.83329 0.4483 6.08875 -0.21351 0.01644 0.31283 2.96366 -3.13965 -0 -0 -2.95008 -0.40082 0 0 -0.55931 -0.69369 0 0.02284 -0.0302 0.11532 0 2.58032 -0.02316 0 -0.93687 -0.02606 0.57616 -3.68201
LYS_266 -4.93542 0.34909 4.30361 -0.31712 0.05141 0.17779 1.98589 -1.97466 -0 -0 -1.18861 -0.21243 0 0 0 0 0 0.00477 -0.04789 0.06543 1.83203 0 -0.20304 0 -1.5107 0.19437 0.80596 -0.61951
LYS_267 -4.54551 0.36627 3.68723 -0.32464 0.05597 0.19644 1.65878 -1.75884 -0.0224 -0.16555 -1.5104 -0.29472 0 0 0 0 0 0.01279 0.01083 0.00585 1.77471 0 0.17268 0 -1.5107 0.19993 0.6829 -1.30839
SER_268 -7.82005 1.00982 7.47852 -0.02206 0.0001 0.01632 3.19885 -3.82675 -0.03753 -0.31276 -3.54597 -0.20205 0 0 0 0 0 0.0035 0.1765 0.05791 1.22654 0 -0.18647 1.78338 -0.77834 0.76716 0.79458 -0.2188
GLY_269 -6.0453 0.62638 4.95229 -0.00019 0 0 2.46142 -3.10074 -0 -0 -2.60339 -0.22114 0 0 0 0 0 0.02027 -0.0695 0 0 0 -1.48457 0 0.83697 0.62925 0.69571 -3.30255
MET_270 -9.97304 0.78981 6.00247 -0.24954 0.04681 0.09517 3.3705 -3.41096 -0.0008 -0.00272 -2.3433 -0.18352 0 0 0 0 0 0.0205 0.06161 0.0896 2.07253 0 -0.00861 0 0.60916 0.01003 0.36133 -2.64295
PHE_271 -8.20992 0.59565 6.42696 -1.01503 0.1029 0.32185 2.67844 -3.66574 -0.02307 -0.18054 -2.48368 -0.04645 0 0 0 0 0 0.00093 0.02762 0.04652 0 1.75323 -0.50492 0 1.0402 0.03741 0.44396 -2.65368
ALA_272 -5.45319 1.07882 3.26968 -0.02417 5e-05 0 1.49954 -2.58351 -0.02764 -0.10985 -0.70571 -0.36371 0 0 0 0 0 0.01636 -0.07144 0 0 0 -0.38661 0 1.8394 -0.23734 0.66284 -1.59647
ILE_273 -7.29664 0.73096 1.67475 -0.50582 0.43843 0.1029 1.44756 -2.01379 -0 -0 -0.78904 -0.00614 0 0 0 0 0 0.05721 0.09162 0.13242 0.59138 0 -0.5004 0 0.73287 -0.26378 0.72025 -4.65529
THR_274 -5.74589 0.86363 3.36493 -0.13977 0.1927 0.07956 2.40244 -2.14317 -0.01184 -0.09451 -1.03089 -1.48946 0 0 -0.81213 0 0 0.09869 0.01874 0.04204 0.15152 0 -0.6624 2.28606 -1.0874 -0.09968 1.36424 -2.45258
GLY_275 -2.20385 0.11132 2.04818 -7e-05 0 0 1.12835 -1.16554 -0.0008 -0.00272 -1.31477 -0.36472 0 0 0 0 0 0.20671 -0.15628 0 0 0 -1.5242 0 0.83697 -0.47309 1.1911 -1.68341
SER_276 -4.30678 0.28591 4.92571 -0.02908 0 0.05219 2.42955 -2.29656 -0.00419 -0.09454 -1.47634 -1.07647 0 0 -1.59771 -0.7396 0 0.05294 -0.01712 0.05334 0.44317 0 -0.04498 0.66427 -0.77834 -0.22952 0.32654 -3.45761
SER_277 -3.83431 0.14797 2.55476 -0.03298 0.00213 0.05727 0.64771 -1.33795 -0.00314 -0.08114 0.20019 -1.02033 0 0 0 0 0 0.02373 -0.00302 0.00099 0.34162 0 -0.27779 0.60722 -0.77834 -0.2368 0.31971 -2.7025
ASP_278 -5.24078 0.39056 7.96153 -0.20711 0.03257 0.64732 4.91999 -3.29197 -0.01176 -0.10147 -6.7302 -1.04672 0 0 -1.57184 -1.65362 0 0.01337 -0.08474 0.16043 0 2.35918 -0.61185 0 -2.3716 -0.50272 0.45782 -6.4836
MET_279 -7.25419 0.80171 4.12689 -0.59761 0.36418 0.33605 2.28794 -2.28808 -0 -0 -1.41786 -0.32463 0 0 0 0 0 0.02508 -0.14295 0.14871 3.42724 0 0.04526 0 0.60916 -0.18388 0.64658 0.60961
ARG_280 -4.10504 0.36258 6.13388 -0.7014 0.11626 0.46614 3.3524 -2.59049 -0 -0 -5.24945 0.682 0 0 -0.78625 -1.65362 0 0.10627 -0.03298 0.13416 2.32515 0 -0.15675 0 -1.2888 -0.20204 0.4991 -2.5889
ASP_281 -4.78166 0.18133 6.20283 -0.10056 0.00118 0.29582 2.74708 -2.68708 -0.01176 -0.10147 -2.78764 -0.42707 0 0 0 -0.7396 0 0.03519 -0.03977 0.03851 0 1.94344 0.00443 0 -2.3716 -0.28308 0.79896 -2.08253
ILE_282 -9.77253 1.47329 4.04723 -0.51706 0.56709 0.10186 2.75279 -3.15898 -0.00098 -0.0031 -1.07766 -0.00825 0 0 -0.78285 0 0 0.01273 0.06932 0.12916 0.55005 0 -0.47173 0 0.73287 -0.09673 1.07021 -4.38325
PHE_283 -8.04662 1.33639 2.73018 -0.66404 0.11383 0.25881 1.75752 -2.32235 -0 -0 -0.8979 -0.08225 0 0 0 0 0 0.05967 -0.03613 0.41202 0 2.654 0.06169 0 1.0402 -0.10341 0.87818 -0.85021
ASP_284 -3.64012 0.57562 5.30336 -0.23981 0.00348 0.78262 2.16082 -2.13062 -0 -0 -4.60839 0.13465 0 0 0 0 0 0.04614 -0.06331 0.00025 0 3.37558 0.06222 0 -2.3716 -0.32141 0.71076 -0.21975
LYS_285 -5.47099 1.02054 7.59795 -0.59474 0.17283 0.54588 4.11084 -3.16443 -0 -0 -6.10975 0.01453 0 0 0 0 0 0.04001 -0.02438 0.0596 2.39249 0 0.29851 0 -1.5107 0.57383 1.31954 1.27155
PRO_286 -4.1603 1.09071 3.62596 -0.06826 3e-05 0.0419 1.48353 -1.57751 -0.00879 -0.10699 -1.30066 0.63098 0 0 0 0 0 0.30357 -0.16189 0.01912 0.17404 0 -0.42611 0 -2.4119 0.88564 1.31551 -0.65141
GLU_287 -2.81834 0.16668 3.19877 -0.45222 0.19937 1.40455 0.81384 -1.37758 -0.02289 -0.14781 -0.48629 -3.04085 0 0 0 0 0 0.35483 0.00252 0.01058 0 3.88765 -0.33145 0 -2.7348 -0.23037 0.43412 -1.16967
ILE_288 -6.41453 1.03382 3.91209 -0.43041 0.17389 0.0679 2.43417 -2.32123 -0.02289 -0.14781 -1.5868 0.15697 0 0 0 0 0 0.91445 -0.03559 0.03167 1.28437 0 -0.41284 0 0.73287 -0.24164 0.91207 0.04052
ASN_289 -8.45602 2.09497 7.41712 -0.38309 0.08944 0.74359 3.8235 -3.83261 -0.01477 -0.12481 -2.82316 -0.2522 0 0 -0.78285 0 0 0.93682 0.26235 0.10832 0 3.40485 0.3842 0 -0.93687 0.51688 2.11339 4.28907
ASP_290 -4.80789 0.56958 7.88057 -0.2239 0.00106 0.72926 3.70608 -3.15621 -0 -0 -5.2451 0.05541 0 0 0 -1.27421 0 0.37554 -0.08453 0.37892 0 3.46386 0.0071 0 -2.3716 0.26884 1.84934 2.12212
ILE_291 -6.53026 0.72549 4.32764 -0.49697 0.44339 0.09891 1.85241 -2.43448 -0.00143 -0.01067 -1.68414 -0.13539 0 0 0 0 0 0.04949 0.06536 0.00319 0.58234 0 -0.53502 0 0.73287 -0.0875 0.8196 -2.21517
ALA_292 -5.71254 0.80753 2.44789 -0.0237 0 0 1.69949 -2.22164 -0 -0 -1.16116 -0.35973 0 0 0 0 0 0.02154 -0.05079 0 0 0 -0.22706 0 1.8394 -0.16174 0.78092 -2.32156
ILE_293 -8.8214 1.36336 4.18381 -0.68456 0.55901 0.16336 2.76507 -2.91172 -0.01329 -0.06874 -2.72276 0.29293 0 0 0 0 0 0.0963 -0.01153 0.10651 0.60901 0 -0.49663 0 0.73287 -0.20467 1.19023 -3.87283
LYS_294 -6.71714 0.72067 8.87741 -0.29391 0.01987 0.12547 3.6016 -3.64976 -0.00653 -0.01842 -5.46188 -0.03471 0 0 0 -0.60592 0 0.01786 0.03095 0.1585 1.6748 0 -0.03491 0 -1.5107 -0.16044 0.99719 -2.27001
MET_295 -9.7747 0.97216 5.62429 -0.29991 0.05635 0.0264 2.71408 -3.27535 -0 -0 -2.50293 -0.02827 0 0 0 0 0 0.02584 -0.00583 0.03019 1.06375 0 0.09886 0 0.60916 -0.0595 0.47015 -4.25523
TYR_296 -9.80651 1.23121 4.15919 -1.05701 0.09234 0.41584 3.46276 -3.15971 -0.00219 -0.03096 -2.64329 -0.27985 0 0 0 0 0 0.06397 0.01214 0.00118 0 1.91009 -0.37298 0.0213 1.2797 0.13875 0.53612 -4.02793
VAL_297 -8.79106 1.20765 4.21565 -0.32564 0.3425 0.07353 2.83432 -3.19761 -0 -0 -2.60568 -0.04255 0 0 0 0 0 0.00606 -0.04657 0.18323 0.04493 0 -0.2763 0 1.9342 -0.00571 0.68211 -3.76695
ASN_298 -6.61474 0.30996 7.49285 -0.1768 0.0261 0.25815 3.06904 -3.65385 -0.01591 -0.08779 -2.12259 -0.31999 0 0 0 0 0 0.0072 -0.01687 0.01201 0 1.42798 0.48072 0 -0.93687 0.05147 0.55963 -0.2503
ARG_299 -8.73506 0.8105 9.32101 -1.55465 0.45209 1.49608 4.28426 -4.32119 -0.01469 -0.16679 -4.67732 0.1998 0 0 0 -1.10133 0 0.00828 -0.03161 0.09523 3.05316 0 -0.08758 0 -1.2888 -0.10688 0.92411 -1.44138
VAL_300 -9.03159 1.02088 1.92802 -0.31236 0.30859 0.07307 2.55415 -2.66902 -0 -0 -1.99754 -0.29164 0 0 0 0 0 0.01297 -0.06846 0.12794 0.08824 0 -0.30229 0 1.9342 -0.24495 1.0572 -5.81259
ALA_301 -6.05229 0.359 4.21849 -0.02134 0 0 2.67931 -2.958 -0 -0 -2.15308 -0.36096 0 0 0 0 0 0.01388 0.05595 0 0 0 -0.33149 0 1.8394 -0.34846 0.5539 -2.5057
ASP_302 -8.03982 0.51713 11.0578 -0.10046 0.00184 0.29469 5.12522 -4.69805 -0.00059 -0.00234 -7.14347 -0.44636 0 0 0 -2.79432 0 0.00365 0.00268 0.00034 0 1.75048 0.25276 0 -2.3716 -0.38938 0.51493 -6.4649
TYR_303 -10.5466 1.26317 6.77384 -0.61707 0.04909 0.29288 3.72235 -3.85552 -0.01833 -0.19078 -3.16621 -0.25665 0 0 0 -0.16292 0 0.05121 0.10786 0.03094 0 2.43961 0.14611 0.0363 1.2797 -0.20664 1.01103 -1.81664
ILE_304 -9.05221 0.89233 3.12495 -0.50045 0.33318 0.10117 2.97114 -2.8953 -0 -0 -2.18914 0.01965 0 0 0 0 0 0.04229 -0.02787 0.06976 0.52432 0 -0.39135 0 0.73287 -0.04728 0.95512 -5.33681
ALA_305 -6.22323 0.85697 3.76536 -0.02099 0 0 2.7011 -2.91082 -0 -0 -2.15567 -0.35978 0 0 0 0 0 0.0144 0.02942 0 0 0 -0.29305 0 1.8394 -0.1714 0.48114 -2.44714
LYS_306 -8.0961 0.50793 7.52248 -0.29628 0.01935 0.1285 3.36107 -3.4123 -0.03309 -0.21688 -2.6298 -0.0352 0 0 0 0 0 0.07083 -0.07177 0.10859 1.7111 0 -0.06428 0 -1.5107 -0.51123 0.39558 -3.05219
TYR_307 -12.6781 2.0809 6.43251 -0.73033 0.25404 0.41119 3.64778 -4.34998 -0 -0 -2.22143 -0.21486 0 0 0 0 0 0.00241 0.29899 0.10993 0 2.55919 -0.0025 0.01927 1.2797 -0.40095 1.03928 -2.46295
LEU_308 -9.12814 1.52923 3.22984 -0.49637 0.29655 0.10598 3.15241 -2.99419 -0 -0 -2.75841 0.2193 0 0 0 0 0 0.0039 0.24045 0.19239 0.31318 0 -0.28076 0 0.18072 -0.28957 1.35173 -5.13177
ASN_309 -6.38584 0.70314 6.39247 -0.33907 0.01141 0.63416 2.80836 -3.38891 -0.03977 -0.2016 -2.21696 -0.0267 0 0 0 -0.70035 0 0.05036 -0.00863 0.09038 0 2.51118 0.57581 0 -0.93687 0.16205 0.7375 0.43211
GLN_310 -6.79054 0.40506 6.32462 -0.65263 0.08023 0.65393 2.90792 -2.9553 -0.05518 -0.37353 -2.02717 -0.27758 0 0 0 -0.99609 0 0.04231 -0.03478 0.07163 0 2.93084 -0.21982 0 -0.18838 0.15887 0.46783 -0.52776
LEU_311 -8.73236 0.89177 3.1502 -0.49166 0.21008 0.14776 1.78915 -2.73569 -0 -0 -1.74778 0.0785 0 0 0 0 0 0.0461 -0.0278 0.15461 0.08132 0 -0.06762 0 0.18072 -0.34539 0.57696 -6.84115
SER_312 -3.88908 0.39736 4.73699 -0.03535 0.02902 0.03091 2.41394 -2.1242 -0.01071 -0.07589 -2.42836 -0.44515 0 0 -0.48079 0 0 0.09895 0.01565 0.0654 0.04661 0 0.38682 1.80131 -0.77834 0.04248 0.76406 0.5616
GLY_313 -3.78142 0.83577 3.34297 -5e-05 0 0 1.9054 -1.8514 -0.01149 -0.10143 -2.7939 -0.41314 0 0 0 0 0 0.28889 -0.1483 0 0 0 -1.38006 0 0.83697 -0.06075 0.83133 -2.50061
GLU_314 -3.13577 0.39511 3.76136 -0.2396 0.03839 0.39954 1.73853 -1.73475 -0 -0 -1.30952 -0.5134 0 0 -0.61152 0 0 0.41554 0.03799 0.00776 0 2.96226 0.20023 0 -2.7348 0.14113 0.64543 0.46392
ILE_315 -9.13103 1.92191 1.67133 -0.5723 0.58906 0.13437 1.44789 -2.40579 -0.02946 -0.29714 -0.36642 0.309 0 0 0 0 0 0.05605 -0.02117 0.25766 2.96012 0 -0.46634 0 0.73287 0.24234 0.7927 -2.17435
ASP_316 -5.84651 0.39586 6.89325 -0.1019 0.00021 0.30758 4.03891 -3.04678 -0.0144 -0.08162 -7.42046 -0.42461 0 0 -0.973 -0.75021 0 0.02227 0.04417 0.10061 0 2.5081 -0.13508 0 -2.3716 -0.18288 0.77479 -6.26331
SER_317 -6.50409 1.22126 4.55577 -0.02703 0 0.06287 2.50829 -2.55948 -0.0039 -0.02387 -1.99172 -0.20039 0 0 0 0 0 0.03468 0.31646 0.01312 0.03384 0 -0.54484 0.62461 -0.77834 -0.14222 0.93005 -2.47495
LEU_318 -8.59473 1.40759 1.49514 -0.52138 0.18224 0.12638 2.58135 -2.07363 -0 -0 -2.81121 0.03688 0 0 0 0 0 0.03757 0.03131 0.25461 0.68536 0 -0.27663 0 0.18072 -0.23285 1.50616 -5.98512
VAL_319 -8.78049 1.82955 1.99381 -0.38479 0.44455 0.0927 2.72376 -2.52821 -0.01587 -0.06489 -2.90288 -0.27538 0 0 0 0 0 0.00905 -0.03433 0.05202 0.80277 0 -0.49138 0 1.9342 -0.16932 1.3074 -4.45775
PHE_320 -9.25456 0.68414 0.91952 -0.63937 0.14418 0.33746 2.37626 -2.01122 -0.00594 -0.0495 -2.48341 0.10399 0 0 0 0 0 0.00154 0.07126 0.0005 0 2.19559 -0.08785 0 1.0402 -0.13506 0.70387 -6.0884
THR_321 -7.87692 0.689 6.22513 -0.19524 0.11398 0.06946 3.73557 -3.3671 -0.01719 -0.08737 -5.60247 -1.01181 0 0 -0.69423 -0.48496 0 0.06757 -0.03804 0.03021 0.66513 0 -0.5682 2.31213 -1.0874 0.08413 0.61736 -6.42125
GLY_322 -4.56768 0.53591 5.16592 -0.00029 0 0 2.12478 -2.58574 -0.04004 -0.22929 -2.1846 -0.16104 0 0 -0.18554 0 0 0.02132 -0.0483 0 0 0 -1.51112 0 0.83697 0.186 0.55216 -2.0906
GLY_323 -2.47643 0.07812 3.1634 -4e-05 0 0 1.23928 -1.55899 -0.002 -0.02001 -0.44997 -0.40249 0 0 -0.95546 0 0 0.06859 -0.08692 0 0 0 0.36136 0 0.83697 0.22897 0.24182 0.26623
VAL_324 -7.00115 0.99145 3.76974 -0.28514 0.15224 0.05708 2.5616 -2.68239 -0 -0 -2.99404 -0.0809 0 0 0 0 0 0.02954 0.00204 0.00024 0.09393 0 -0.4454 0 1.9342 0.27394 0.41964 -3.20337
GLY_325 -4.5375 0.24123 4.0417 -4e-05 0 0 1.82519 -2.2552 -0.0194 -0.10902 -1.0088 -0.39805 0 0 0 0 0 0.04361 -0.14976 0 0 0 0.38164 0 0.83697 0.23329 0.53693 -0.3372
GLU_326 -7.95048 0.52541 10.0336 -0.22914 0.03145 0.34571 3.54982 -4.09628 -0.04031 -0.25528 -6.70522 -0.56893 0 0 -0.5664 -0.46019 0 0.02566 0.01826 0.00891 0 3.20796 -0.14456 0 -2.7348 -0.074 0.61052 -5.46834
ASN_327 -4.28208 0.21978 4.81406 -0.19031 0.005 0.29406 2.77891 -2.26053 -0.01691 -0.15806 -2.70492 -0.48209 0 0 -0.95546 -1.08565 0 0.04149 -0.0144 0.02255 0 1.99053 0.08337 0 -0.93687 0.54808 0.70334 -1.58614
ALA_328 -4.3753 0.55493 3.27616 -0.03073 0.01574 0 2.69868 -2.1817 -0.00085 -0.00771 -2.47818 -0.50294 0 0 0 0 0 0.01534 0.0132 0 0 0 -0.06376 0 1.8394 0.94603 0.46168 0.18002
SER_329 -4.4224 0.31817 4.88667 -0.02659 0 0.04225 2.52255 -2.31126 -0.01655 -0.15241 -2.02092 -1.03777 0 0 0 0 0 0.01955 0.00509 0.00046 0.28281 0 0.06759 0.6012 -0.77834 -0.08455 0.35361 -1.75084
TYR_330 -4.72549 0.59624 3.52379 -0.63011 0.0365 0.31743 1.4072 -1.98207 -0.00036 -0.00565 -0.72743 -0.26106 0 0 0 0 0 0.02177 -0.03052 0.07681 0 2.59409 0.06827 0 1.2797 -0.32561 0.36192 1.59543
CYS_331 -7.59195 1.04348 3.67709 -0.13127 0.01261 0.07493 2.46282 -2.47094 -0 -0 -1.46646 -0.83079 0 0 0 0 0 0.02068 0.03698 0.05021 0.87592 0 0.28752 0 3.6196 0.25404 0.5307 0.45515
VAL_332 -7.54647 0.61486 3.55151 -0.30907 0.19736 0.07084 2.58138 -2.63122 -0 -0 -2.01486 -0.3433 0 0 0 0 0 0.00816 -0.00755 0.20575 0.2377 0 -0.26191 0 1.9342 0.24196 0.87829 -2.59238
GLN_333 -7.00355 0.68908 6.05752 -0.28416 0.01779 0.21685 2.78405 -3.02953 -0.00085 -0.00771 -2.55448 -0.30991 0 0 0 0 0 0.00274 0.01045 0.02747 0 3.44031 -0.08605 0 -0.18838 -0.20214 0.74433 0.32383
LEU_334 -5.83702 0.68193 3.61132 -0.47364 0.18898 0.1148 1.73145 -2.24802 -0.00517 -0.0222 -0.58357 0.21884 0 0 0 0 0 0.00159 0.08512 0.14432 0.28456 0 -0.29938 0 0.18072 -0.30482 0.4801 -2.05009
ILE_335 -9.65156 1.30025 2.12942 -0.50635 0.34921 0.10349 2.23901 -2.58195 -0 -0 -0.74651 -0.01706 0 0 0 0 0 0.00462 -0.00746 0.05596 0.52051 0 -0.46849 0 0.73287 -0.16298 0.48089 -6.22615
ILE_336 -7.44524 0.5995 3.23616 -0.69856 0.81855 0.17104 2.6253 -2.42935 -0.03347 -0.1824 -2.75644 0.01531 0 0 0 0 0 0.1383 -0.01653 0.02206 0.78284 0 -0.2743 0 0.73287 -0.02039 0.84942 -3.86533
GLU_337 -3.97948 0.53808 4.81643 -0.26133 0.03683 0.28619 1.60278 -2.04715 -0.0267 -0.0887 -0.73527 -0.20631 0 0 0 0 0 0.27921 -0.08172 0.2024 0 2.75803 -0.07931 0 -2.7348 -0.24279 0.88644 0.92284
LYS_338 -4.162 0.5265 4.03832 -0.5181 0.06865 0.37896 1.23935 -1.68689 -0.02153 -0.0665 -0.0634 -0.2234 0 0 0 0 0 0.18496 0.0164 0.08235 1.59923 0 0.41453 0 -1.5107 0.05281 0.8427 1.19226
VAL_339 -6.79752 0.96532 4.01546 -0.30478 0.35088 0.07333 3.26067 -2.76297 -0 -0 -3.61963 -0.82693 0 0 0 0 0 0.02197 0.05639 0.16968 1.12181 0 0.22524 0 1.9342 0.26163 1.0564 -0.79883
ALA_340 -4.01568 0.59302 3.62148 -0.02235 0 0 1.67226 -2.20913 -0.01083 -0.03379 -0.49524 -0.39273 0 0 0 0 0 0.06559 -0.03188 0 0 0 -0.32645 0 1.8394 -0.36459 0.60377 0.49285
SER_341 -3.37691 0.60618 3.88797 -0.02721 0.0014 0.02426 1.36709 -1.81963 -0.00288 -0.02255 -1.33755 -0.44723 0 0 -0.4839 0 0 0.07141 -0.06622 0.02381 1.27969 0 -0.25543 0.62559 -0.77834 -0.71243 0.32567 -1.11721
LEU_342 -6.10915 0.71322 1.8456 -0.49011 0.26373 0.1398 1.71875 -1.80433 -0.04657 -0.24611 -0.90875 0.03475 0 0 0 0 0 0.04278 -0.02342 0.01847 0.2357 0 -0.02634 0 0.18072 -0.55513 0.49752 -4.51887
GLY_343 -4.39025 0.37892 3.75102 -6e-05 0 0 2.68077 -2.15015 -0.00076 -0.00293 -3.39406 -0.33688 0 0 0 0 0 0.02311 -0.12593 0 0 0 -1.52453 0 0.83697 -0.48434 0.62975 -4.10932
PHE_344 -10.8444 2.82274 0.88207 -0.73203 0.2181 0.45456 1.40604 -2.3784 -0.06202 -0.36035 -0.86533 0.18353 0 0 0 0 0 0.09874 0.00096 0.05552 0 2.18676 -0.32125 0 1.0402 0.18466 0.93961 -5.09032
LYS_345 -4.92019 0.32596 4.09207 -0.35047 0.04569 0.15275 2.21188 -2.05919 -0.02752 -0.21017 -3.57671 0.10725 0 0 0 -0.57499 0 0.04891 -0.02014 0.02023 1.93605 0 0.14546 0 -1.5107 0.40996 0.68434 -3.0695
THR_346 -5.68069 1.37925 1.20071 -0.11402 0.04328 0.07813 0.55921 -1.34178 -0.00678 -0.08672 0.07227 -0.60098 0 0 0 0 0 0.04197 -0.00836 0.15017 0.09457 0 -0.48938 2.35678 -1.0874 -0.23836 0.59075 -3.08739
ASN_347 -5.70628 0.65512 5.66182 -0.30432 0.0911 0.51056 3.54242 -2.74692 -0.00216 -0.00872 -2.62755 -0.73547 0 0 -0.87711 0 0 0.01654 -0.07629 0.07374 0 1.9546 -0.35214 0 -0.93687 -0.26061 0.68251 -1.44603
SER_348 -2.83025 0.28749 2.68849 -0.02889 0.00011 0.04613 0.72608 -1.42511 -0 -0 -0.06388 -0.96415 0 0 0 0 0 0.01047 -0.12353 0.00521 0.1624 0 -0.26656 0.60139 -0.77834 -0.29308 0.28099 -1.96504
ASN_349 -3.11888 0.42181 3.59376 -0.18298 0.01965 0.27533 1.55219 -1.77998 -1e-05 -0.00016 -1.06677 -0.31405 0 0 -0.87711 0 0 0.01463 -0.05135 0.00845 0 1.73016 0.0602 0 -0.93687 -0.14095 0.28992 -0.50302
LEU_350 -6.23707 0.64616 4.47231 -0.47114 0.23007 0.11441 2.65052 -2.55162 -1e-05 -0.00031 -1.60091 0.1445 0 0 0 0 0 0.01601 0.24957 0.00989 0.2327 0 -0.22711 0 0.18072 -0.08303 0.58688 -1.63746
PHE_351 -10.2852 2.02083 4.20417 -0.65215 0.06733 0.29865 2.60291 -3.08592 -0 -0 -1.52371 -0.00976 0 0 -1.11381 0 0 0.01322 -0.07405 0.01586 0 2.55384 0.12678 0 1.0402 -0.25034 1.10507 -2.94608
GLY_352 -2.03873 0.25566 2.6436 -5e-05 0 0 1.03043 -1.29608 -0.01048 -0.14524 -1.28717 -0.40526 0 0 0 0 0 0.01473 -0.06523 0 0 0 0.28969 0 0.83697 -0.09653 0.80813 0.53444
ASN_353 -3.73343 0.28962 5.27944 -0.29088 0.07877 0.54438 2.21596 -2.34887 -0.05389 -0.3846 -1.88944 -0.85256 0 0 -0.28819 -0.82596 0 0.22528 -0.03823 0.08688 0 2.06357 -0.58549 0 -0.93687 -0.0869 0.20714 -1.32426
TYR_354 -4.35104 0.2735 3.22476 -1.06205 0.12908 0.6732 1.0125 -1.6483 -0 -0 -0.08334 -0.14957 0 0 0 0 0 0.05051 -0.00656 0.00959 0 2.7734 -0.22405 0 1.2797 -0.12857 0.15924 1.93201
GLN_355 -5.21916 0.40063 4.27571 -0.31669 0.07385 0.30055 1.33231 -1.86759 -0 -0 -1.28147 -0.70657 0 0 0 -1.08565 0 0.00722 -0.08404 0.04734 0 2.69569 -0.21047 0 -0.18838 -0.21504 0.16348 -1.87827
ASP_356 -3.51943 0.18981 5.11939 -0.17562 0.02906 0.56751 1.47405 -2.11208 -0.03845 -0.18764 -0.57296 -1.26369 0 0 0 -0.82596 0 0.05195 -0.04522 0.12845 0 2.26511 -0.79909 0 -2.3716 0.00027 0.38982 -1.69629
SER_357 -3.55186 0.47006 3.06431 -0.02832 0.0016 0.02417 1.28374 -1.47793 -0.01297 -0.09936 -1.21847 -0.23723 0 0 -0.83075 0 0 0.01683 0.02751 0.06449 0.70127 0 0.29885 0.61791 -0.77834 0.25222 0.39732 -1.01493
SER_358 -3.75538 0.12191 4.65966 -0.02873 0 0.056 2.85282 -2.17066 -0.01256 -0.08536 -2.3174 -0.67408 0 0 0 0 0 0.02771 0.03005 0.0242 0.03688 0 -0.53599 1.73125 -0.77834 0.03048 0.3958 -0.39174
LEU_359 -6.30916 0.76744 1.87373 -0.57086 0.28655 0.13363 1.56147 -1.81047 -6e-05 -0.0005 0.06101 0.36482 0 0 0 0 0 0.05276 -0.03148 0.03124 0.53437 0 -0.2336 0 0.18072 -0.21255 0.44223 -2.8787
ILE_360 -8.807 0.45699 3.76208 -0.66068 0.52424 0.15363 2.21636 -2.74822 -0.00215 -0.00856 -1.93372 -0.05475 0 0 0 0 0 0.03931 -0.02707 0.00911 1.01452 0 -0.3383 0 0.73287 -0.01065 0.49658 -5.1854
SER_361 -6.54816 1.09052 5.26233 -0.03235 0.00112 0.05791 3.01679 -2.65569 -0.00553 -0.05173 -1.41674 -0.34355 0 0 -0.59313 0 0 0.01287 -0.03127 0.05513 0.16069 0 -0.44381 1.80103 -0.77834 -0.12652 0.70016 -0.86826
THR_362 -5.62261 0.47046 4.65012 -0.20982 0.09713 0.08765 2.5227 -2.48527 -0.02051 -0.13486 -1.72565 -1.17703 0 0 -0.41146 0 0 0.076 0.05505 0.47257 2.21359 0 -0.52582 2.29724 -1.0874 -0.39786 0.84298 -0.01278
ASN_363 -1.69066 0.09076 1.69133 -0.18843 0.02788 0.29252 0.58916 -0.86297 -0 -0 -0.20115 -0.38839 0 0 0 0 0 0.02195 0.01352 0.00617 0 1.68885 -0.00418 0 -0.93687 -0.33353 0.5241 0.34005
GLU_364 -2.7626 0.31187 3.56497 -0.25131 0.05458 0.42115 1.82799 -1.50656 -0 -0 -2.45274 -0.58519 0 0 -0.41146 -0.57499 0 0.02248 -0.04212 0.01518 0 2.92653 -0.09364 0 -2.7348 -0.48504 0.22053 -2.53516
SER_365 -4.69143 0.19199 5.51161 -0.03069 0 0.06968 2.12338 -2.48543 -0.01468 -0.11991 -1.06157 -0.53779 0 0 -0.3174 0 0 0.0466 0.06723 0.07921 0.16715 0 -0.44733 0.99214 -0.77834 -0.5798 0.41169 -1.40368
LYS_366 -3.90315 0.30885 3.12912 -0.39377 0.03504 0.20844 1.24609 -1.47049 -0.00549 -0.07765 -1.12274 -0.13873 0 0 0 0 0 0.02741 -0.03144 0.16251 2.29748 0 -0.10646 0 -1.5107 -0.24887 0.46657 -1.12798
TYR_367 -10.6739 2.14711 4.63286 -0.69849 0.09033 0.3919 2.99213 -3.20062 -0.04004 -0.35683 -2.67545 -0.07993 0 0 -0.3174 0 0 0.05345 0.01167 0.13498 0 1.91097 -0.3907 0.00509 1.2797 -0.10364 0.85208 -4.03471
GLN_368 -7.26247 0.96404 5.52605 -0.61184 0.09809 0.6207 3.13846 -2.89772 -0.0105 -0.07299 -3.46726 -0.53305 0 0 0 0 0 0.04153 0.01715 3e-05 0 2.20637 -0.04789 0 -0.18838 -0.26496 0.83355 -1.91106
ILE_369 -9.73955 1.25187 3.19388 -0.52691 0.30105 0.14584 2.87103 -2.76962 -0 -0 -3.14051 0.01719 0 0 -0.59313 0 0 0.02079 -0.06714 0.00914 3.3301 0 -0.7547 0 0.73287 -0.31378 0.53211 -5.49946
PHE_370 -10.762 1.19229 2.3314 -0.61409 0.09788 0.31481 2.55925 -2.50637 -0 -0 -2.95276 0.1725 0 0 0 0 0 0.03429 0.27481 7e-05 0 1.97012 -0.33315 0 1.0402 -0.35434 0.67286 -6.8622
ARG_371 -9.21214 0.65237 9.12089 -0.73811 0.12775 0.47818 4.97789 -4.33353 -0.02699 -0.14235 -5.18576 0.45587 0 0 -1.402 0 0 0.01157 -0.0608 0.19464 2.09511 0 0.2033 0 -1.2888 -0.03426 0.92827 -3.17889
VAL_372 -8.00327 0.99396 1.596 -0.26835 0.15785 0.05667 1.82677 -2.07532 -0.04889 -0.34533 -2.09348 -0.37082 0 0 -0.50869 0 0 0.00672 -0.08467 0.00194 0.26092 0 -0.66979 0 1.9342 -0.03122 0.74246 -6.92236
ARG_373 -6.70295 0.91008 6.43708 -0.62792 0.07671 0.34274 1.90202 -2.73117 -0.01297 -0.09936 -3.5286 0.51991 0 0 -1.20247 -0.46019 0 0.04982 -0.02703 0.80902 2.52781 0 -0.10499 0 -1.2888 -0.31234 0.41425 -3.10932
THR_374 -5.36728 0.90398 3.38685 -0.16508 0.10924 0.05561 1.77841 -1.93974 -0.05721 -0.4523 -1.23426 -0.14975 0 0 -0.5664 -0.48496 0 0.05952 0.00412 0.13971 0.29008 0 0.1588 2.38937 -1.0874 -0.15931 0.49778 -1.89023
ASN_375 -5.79354 0.66991 4.81908 -0.33172 0.07749 0.66476 2.81159 -2.50421 -0.01041 -0.11587 -1.66699 -0.57664 0 0 -0.53657 0 0 0.03116 0.08202 0.07195 0 2.30332 -0.66486 0 -0.93687 0.50373 0.38896 -0.71371
GLU_376 -6.61995 0.61691 6.27659 -0.22262 0.0307 0.31373 2.19823 -2.88974 -0 -0 -2.37619 -0.5916 0 0 0 0 0 0.00526 -0.06067 0.06384 0 3.06938 -0.33301 0 -2.7348 0.18978 0.29388 -2.77029
GLU_377 -7.1027 0.74768 6.97803 -0.45365 0.21572 1.42696 2.76587 -3.19952 -0.02791 -0.16014 -2.80256 -3.00903 0 0 0 0 0 0.01316 0.08588 0.01149 0 3.99979 -0.28519 0 -2.7348 -0.6349 0.292 -3.8738
LEU_378 -6.87567 0.68563 4.65145 -0.69583 0.2037 0.26186 2.53343 -2.68369 -0.02791 -0.16014 -1.89571 0.10723 0 0 -0.53657 0 0 0.03942 0.03983 0.06327 0.8426 0 -0.21085 0 0.18072 -0.33893 0.30808 -3.50809
MET_379 -8.53956 0.70322 6.53494 -0.72863 0.23649 0.31646 2.73702 -3.03956 -0 -0 -1.54759 -0.09503 0 0 0 0 0 0.02619 0.02242 0.09505 2.57765 0 -0.01852 0 0.60916 -0.08182 0.38572 0.1936
ILE_380 -9.51395 0.80715 3.91236 -0.50599 0.33043 0.10327 2.9828 -3.1846 -0 -0 -2.77528 -0.08062 0 0 0 0 0 0.00448 0.04881 0.07492 0.61205 0 -0.38356 0 0.73287 -0.08397 0.53072 -6.38812
VAL_381 -8.7427 2.11205 3.51247 -0.3318 0.42661 0.07626 3.10609 -3.02216 -0 -0 -2.50178 -0.04162 0 0 0 0 0 0.03127 -0.02161 0.30457 0.03345 0 -0.24426 0 1.9342 0.0626 0.8765 -2.42986
GLU_382 -5.61321 0.29509 6.57509 -0.35554 0.08462 0.42605 3.22656 -2.94976 -0 -0 -3.82013 -0.62382 0 0 0 -1.20086 0 0.02037 -0.0333 0.04216 0 3.49396 -0.16473 0 -2.7348 -0.13695 0.77777 -2.69144
ASP_383 -5.97554 0.32962 7.05187 -0.09579 0.00091 0.27907 3.80707 -3.37417 -0 -0 -5.23889 -0.36757 0 0 0 -0.56097 0 0.03802 -0.01477 0.0001 0 1.81022 0.2833 0 -2.3716 -0.28054 0.50014 -4.1795
ALA_384 -6.57876 0.76366 3.24674 -0.02196 0 0 2.70202 -2.82115 -0 -0 -2.7324 -0.34689 0 0 0 0 0 0.03214 0.03202 0 0 0 -0.18033 0 1.8394 -0.2373 0.45824 -3.84457
LEU_385 -7.58277 0.69567 5.13006 -0.49594 0.27472 0.11718 3.29738 -3.08679 -0 -0 -3.53025 0.2275 0 0 0 0 0 0.01773 0.06298 0.01977 0.38451 0 -0.27151 0 0.18072 -0.31073 0.30282 -4.56694
ARG_386 -5.67853 0.21187 7.01641 -0.59661 0.07862 0.32637 3.47615 -3.08362 -0 -0 -3.92605 0.18699 0 0 0 -1.20086 0 0.02817 0.05098 0.07824 2.51286 0 -0.08485 0 -1.2888 -0.33903 0.44848 -1.78321
VAL_387 -7.43531 0.6942 4.1712 -0.2981 0.14891 0.06564 2.70636 -2.96089 -0.00107 -0.009 -2.26133 -0.04102 0 0 0 0 0 0.02435 -0.06948 0.02477 0.02451 0 -0.35186 0 1.9342 -0.16464 0.54616 -3.25239
SER_388 -5.28539 0.31596 5.74918 -0.02965 0 0.06905 2.49524 -2.63561 -0 -0 -2.45598 -0.54363 0 0 0 0 0 0.01631 -0.01384 0.01228 0.94828 0 0.30892 0.60754 -0.77834 0.0505 0.31063 -0.85855
THR_389 -4.93658 0.32724 5.824 -0.20486 0.13763 0.07453 2.86702 -2.70913 -0 -0 -3.09616 -0.05627 0 0 0 0 0 0.0096 -0.01352 0.00423 0.05572 0 -0.00837 2.2924 -1.0874 0.09538 0.20628 -0.21825
ASN_390 -4.00395 0.09933 4.51982 -0.18393 0.03306 0.27686 1.74442 -2.24941 -0 -0 -0.847 -0.2996 0 0 0 0 0 0.0291 0.09715 0.00962 0 1.42929 0.21495 0 -0.93687 0.07813 0.23505 0.24603
ILE_391 -4.73995 0.46723 3.02893 -0.64588 0.39698 0.14385 1.39061 -1.69778 -0 -0 -0.91775 0.21957 0 0 0 0 0 0.17162 -0.07096 0.041 0.58435 0 -0.43019 0 0.73287 -0.02777 0.4802 -0.87307
LYS_392 -3.28467 0.05408 3.80917 -0.32191 0.03707 0.1636 1.1494 -1.55729 -0.0011 -0.00937 -0.86973 -0.06698 0 0 0 0 0 0.04563 -0.05171 0.00952 1.98087 0 -0.17115 0 -1.5107 -0.14885 0.66443 -0.07971
LYS:CtermProteinFull_393 -2.10253 0.13043 2.67048 -0.49903 0.11525 0.47652 1.20146 -1.17727 -0 -0 -0.57698 -0.28836 0 0 0 0 0 0.03805 0 0.00142 1.85195 0 0 0 -1.5107 -0.12968 0.48894 0.68995
MET:NtermProteinFull_394 -1.13657 0.05364 1.06407 -0.57236 0.15023 0.12046 0.22943 -0.50561 -0 -0 -0.57153 0.94025 0 0 0 0 0 0.17864 0.03561 0.25669 1.70501 0 0 0 0.60916 0 0.11175 2.66887
GLN_395 -2.10245 0.12001 2.45429 -0.69703 0.08846 0.48 0.75822 -1.10582 -0 -0 -1.70902 -0.18216 0 0 -0.92777 0 0 0.08434 -0.01092 0.14388 0 2.71785 0.1272 0 -0.18838 -0.12898 0.21181 0.13353
SER_396 -3.28497 0.19041 3.58396 -0.02854 0 0.06519 1.32837 -1.5729 -0 -0 -1.50129 -0.49016 0 0 -0.92777 0 0 0.49391 -0.02231 0.0114 0.17132 0 -0.44562 0.72227 -0.77834 -0.41925 0.21809 -2.68622
HIS_397 -3.82512 0.15884 4.93408 -0.41607 0.01377 0.4414 1.93066 -2.1726 -0.02424 -0.12855 -2.68889 -0.23269 0 0 -0.50309 0 0 0.08578 0.15903 0.05075 0 1.99499 -0.11156 0 -0.45461 -0.24156 0.43303 -0.59664
LYS_398 -5.98978 0.29873 5.48888 -0.28991 0.03426 0.13595 3.27672 -2.49771 -0.02424 -0.12855 -4.01024 -0.19522 0 0 0 -0.46903 0 0.04242 0.01849 0.01143 2.19549 0 0.16515 0 -1.5107 -0.00096 0.60548 -2.84332
ILE_399 -9.4944 2.12717 2.20829 -0.60168 0.55154 0.13363 2.9172 -2.66686 -0.00613 -0.02088 -2.79247 0.12217 0 0 0 0 0 0.0279 -0.00511 0.18476 1.35621 0 -0.52492 0 0.73287 -0.14135 0.91782 -4.97424
LEU_400 -9.72305 1.42483 1.74266 -0.57763 0.17945 0.12885 2.51703 -2.52826 -0.00743 -0.02618 -2.51343 0.30232 0 0 0 0 0 0.00808 0.06055 0.12507 0.75352 0 -0.30894 0 0.18072 -0.14783 0.98984 -7.41981
VAL_401 -8.01803 1.02773 2.96497 -0.28045 0.23198 0.05878 3.16214 -2.60548 -0.0199 -0.07772 -2.38607 -0.08419 0 0 0 0 0 0.00717 -0.02297 0.01736 0.3033 0 -0.70878 0 1.9342 -0.24693 0.55009 -4.1928
VAL_402 -7.75169 1.00046 1.61026 -0.28583 0.3053 0.0604 2.28806 -2.19599 -0.00743 -0.02618 -2.58197 -0.306 0 0 0 0 0 0.01718 -0.03631 0.0508 0.28578 0 -0.79268 0 1.9342 -0.41282 0.54443 -6.30003
ASN_403 -5.74429 0.34448 5.02393 -0.21052 0.02712 0.34239 3.03122 -2.55531 -0.01377 -0.05684 -2.79861 -0.76895 0 0 0 -0.7351 0 0.01417 -0.02881 7e-05 0 2.66449 -0.54842 0 -0.93687 0.10648 0.50428 -2.33888
ALA_404 -4.3204 0.47099 1.032 -0.02429 0 0 0.87877 -1.38334 -0.0004 -0.00738 -0.29781 -0.25412 0 0 0 0 0 0.00481 0.11924 0 0 0 0.11076 0 1.8394 0.36003 0.31066 -1.16107
GLY_405 -2.79559 0.30459 3.37271 -0.001 0 0 1.95358 -1.65043 -0 -0 -1.93646 -0.24154 0 0 -0.63885 0 0 0.00786 -0.16624 0 0 0 -0.36796 0 0.83697 0.33997 0.31579 -0.6666
SER_406 -2.14632 0.19734 2.2197 -0.02822 0.00011 0.04311 0.71441 -0.98531 -0 -0 -0.05781 -1.03974 0 0 0 0 0 0.03392 -0.06115 0.00857 0.21089 0 -0.02592 0.60372 -0.77834 -0.01613 0.40485 -0.70231
SER_407 -3.38501 0.18375 3.37659 -0.03476 0.01209 0.06487 1.5084 -1.68141 -0.01217 -0.12687 -1.80885 -0.49612 0 0 0 0 0 0.00994 -0.04117 0.00143 0.31751 0 -0.23074 0.60749 -0.77834 -0.00828 0.34704 -2.1746
SER_408 -4.4568 0.51669 3.99255 -0.02885 0 0.0685 2.2381 -2.15661 -0.05504 -0.35918 -1.65453 -0.19131 0 0 0 0 0 0.01987 0.08459 0.00589 0.07472 0 -0.50403 0.60006 -0.77834 0.17726 0.23987 -2.16658
ILE_409 -9.79255 1.51436 1.46312 -0.47378 0.43299 0.10804 2.37482 -2.49846 -0.00027 -0.00078 -2.11631 -0.02871 0 0 0 0 0 0.00234 -0.00347 0.22693 0.26224 0 -0.51937 0 0.73287 -0.22066 0.60422 -7.93241
LYS_410 -5.32762 0.35453 4.84724 -0.35383 0.04415 0.15 2.90423 -2.40802 -0 -0 -3.77213 0.11549 0 0 0 0 0 0.00202 0.04327 0.04964 1.94703 0 0.11415 0 -1.5107 -0.13969 0.56899 -2.37123
PHE_411 -10.8174 1.42349 1.0237 -0.5744 0.03836 0.3157 2.28094 -2.263 -0.00027 -0.00078 -2.19354 0.12591 0 0 0 0 0 0.02437 0.42717 0.09244 0 1.88335 -0.29226 0 1.0402 -0.23204 0.81321 -6.88482
GLN_412 -7.91042 0.6622 5.75082 -0.38352 0.07296 0.21967 3.04532 -2.79719 -0.01212 -0.12382 -2.9722 -0.17595 0 0 0 0 0 0.03034 0.00977 0.09145 0 3.48022 -0.13411 0 -0.18838 0.04506 0.90059 -0.38929
LEU_413 -9.26052 0.78304 2.76266 -0.50846 0.18253 0.10909 3.0147 -2.57286 -0 -0 -3.67347 0.21072 0 0 0 0 0 0.01521 0.36859 0.23335 0.64402 0 -0.37333 0 0.18072 0.16747 0.61647 -7.10006
PHE_414 -10.8849 1.52823 4.26081 -0.67313 0.05058 0.01205 3.16763 -3.52149 -0.00215 -0.00644 -2.18467 -0.40904 0 0 0 0 0 0.01057 -0.01709 0.32647 0 2.74943 -0.13721 0 1.0402 -0.06755 1.06716 -3.6905
ASN_415 -7.57373 0.66366 7.24917 -0.24326 0.0328 0.36512 4.4335 -3.54015 -0 -0 -3.88694 -0.72645 0 0 -1.2047 0 0 0.01245 0.018 0.37393 0 3.56103 0.24441 0 -0.93687 0.05317 1.05921 -0.04564
ASP_416 -4.94044 0.54371 6.52685 -0.12036 0.00874 0.36846 2.96324 -2.85759 -0.00029 -0.00104 -3.85684 -0.72516 0 0 -0.50309 0 0 0.01571 -0.19121 0.01399 0 1.75703 0.02085 0 -2.3716 0.21748 0.90132 -2.23025
LYS_417 -4.25442 0.58026 3.9634 -0.33609 0.05329 0.188 0.96047 -1.62868 -0 -0 -0.82238 -0.12859 0 0 -1.2047 0 0 0.00634 -0.05579 0.03028 1.54854 0 0.1434 0 -1.5107 0.3273 0.76173 -1.37833
LYS_418 -3.9913 0.86984 3.85936 -0.61317 0.14708 0.62241 1.44022 -1.83162 -0 -0 -2.38613 -0.05538 0 0 0 0 0 0.00229 -0.06733 0.04481 1.55764 0 -0.10328 0 -1.5107 0.53179 0.43228 -1.0512
GLN_419 -5.44536 0.2467 4.87733 -0.25306 0.04288 0.21903 2.15048 -2.41728 -0 -0 -1.84933 -0.65894 0 0 0 0 0 0.00275 0.00487 0.05955 0 3.0519 0.07011 0 -0.18838 0.32533 0.28097 0.51956
VAL_420 -4.6032 0.2943 0.87257 -0.27242 0.13673 0.05488 0.33418 -1.1897 -0.00131 -0.03274 0.32416 0.07391 0 0 0 0 0 0.00421 -0.08494 0.00028 0.09267 0 -0.46164 0 1.9342 -0.30401 0.21419 -2.61368
LEU_421 -7.12141 0.81972 2.86405 -0.48039 0.26993 0.11091 1.55567 -2.04914 -0.0068 -0.04337 -0.73033 0.14029 0 0 0 0 0 0.0195 0.10854 0.08315 0.466 0 -0.27199 0 0.18072 -0.16455 0.30768 -3.94181
ALA_422 -5.27326 0.4491 2.22353 -0.02182 0 0 2.52004 -1.96403 -0 -0 -2.33292 -0.40465 0 0 0 0 0 0.00246 -0.00145 0 0 0 -0.51491 0 1.8394 0.19021 0.32312 -2.96521
LYS_423 -4.75515 0.44359 3.87887 -0.45046 0.13614 0.24901 2.62279 -1.87131 -0 -0 -3.25387 -0.18968 0 0 0 0 0 0.00302 -0.00477 0.02113 3.00854 0 0.00413 0 -1.5107 -0.00115 0.35035 -1.31954
GLY_424 -3.42232 0.13164 2.82145 -0.00112 0 0 2.16387 -1.57861 -0 -0 -2.43021 -0.32514 0 0 0 0 0 0.03351 -0.01856 0 0 0 -1.00988 0 0.83697 0.19734 0.40325 -2.19781
LEU_425 -6.83714 0.70747 4.54735 -0.55263 0.09951 0.13224 2.7704 -2.55797 -0 -0 -2.53702 0.20608 0 0 0 0 0 0.03467 0.33359 0.02062 0.52798 0 -0.07437 0 0.18072 0.77807 0.55863 -1.6618
CYS_426 -7.84861 0.84747 3.1625 -0.04451 0.00114 0.01858 2.63102 -2.00766 -0 -0 -3.0193 -0.3574 0 0 0 0 0 0.03004 -0.07926 0.07048 0.8687 0 0.01831 0 3.6196 0.6753 0.60725 -0.80637
GLU_427 -6.08702 0.60599 6.84163 -0.21322 0.02286 0.30523 3.19081 -2.80614 -0 -0 -4.98968 -0.4936 0 0 0 -0.65876 0 0.0326 0.10449 0.00838 0 2.99605 0.07733 0 -2.7348 0.17041 0.51608 -3.11135
ARG_428 -6.75818 1.07938 5.41349 -0.79772 0.14685 0.55792 2.60526 -2.57295 -4e-05 -0.00102 -1.8328 -0.29176 0 0 -1.13541 0 0 0.01657 -0.10349 0.74398 2.10341 0 -0.17167 0 -1.2888 0.08063 0.774 -1.43235
ILE_429 -9.94916 1.04251 2.61171 -0.43761 0.2717 0.07572 1.35101 -2.71741 -0 -0 -1.63323 0.48801 0 0 0 0 0 0.02758 -0.03351 0.03983 0.65404 0 -0.093 0 0.73287 -0.09154 1.12958 -6.53091
PHE_430 -5.66244 1.07296 2.63701 -0.55645 0.02339 0.32789 1.92258 -2.00257 -0.01221 -0.0516 -2.61079 -0.07843 0 0 0 0 0 0.04251 0.03403 0.00158 0 1.78566 0.89356 0 1.0402 0.45612 0.93323 0.19624
ILE_431 -5.18179 0.66592 4.59178 -0.4851 0.36341 0.0867 1.9078 -2.33625 -0.02674 -0.14648 -0.97079 -0.07389 0 0 0 0 0 0.02983 0.04091 0.00131 0.39534 0 0.11441 0 0.73287 0.93128 0.63974 1.28029
ASP_432 -3.20372 0.40389 5.13366 -0.17213 0.0126 0.54559 3.00202 -2.08695 -0 -0 -5.06392 -1.15538 0 0 -1.13541 -0.78572 0 0.08525 0.27401 0.02155 0 2.03595 -0.86404 0 -2.3716 0.36052 0.91646 -4.04739
GLY_433 -4.7423 0.50496 4.23679 -0.00047 0 0 2.80159 -2.33136 -0 -0 -1.17652 -0.21061 0 0 0 0 0 0.81228 0.017 0 0 0 -0.74283 0 0.83697 0.43309 0.86133 1.29992
PHE_434 -6.85301 0.61072 4.48799 -0.56723 0.03616 0.28207 2.78787 -2.55442 -0.00335 -0.01262 -2.11441 0.05967 0 0 0 0 0 0.26381 0.03324 0.07947 0 2.01352 -0.23491 0 1.0402 0.24597 0.61505 0.21579
PHE_435 -10.3674 1.23946 3.80729 -0.93709 0.10807 0.12575 2.69975 -2.9297 -0 -0 -2.48794 -0.60465 0 0 0 0 0 0.02605 0.00362 0.01902 0 2.6434 -0.04568 0 1.0402 -0.19237 0.58694 -5.26524
LYS_436 -5.72904 0.24078 6.16625 -0.30282 0.04821 0.1568 3.16368 -2.70483 -0.00335 -0.01262 -5.13529 -0.22907 0 0 0 -0.65876 0 0.01892 -0.01947 0.06714 2.2197 0 0.15716 0 -1.5107 -0.10408 0.42843 -3.74297
LEU_437 -8.72872 1.08773 2.34324 -0.49533 0.0704 0.09715 2.56054 -2.48432 -0 -0 -2.66866 0.13096 0 0 0 0 0 0.01811 0.00101 0.05301 0.8067 0 -0.05008 0 0.18072 0.28391 0.66956 -6.12406
GLU_438 -4.6686 0.22574 4.62609 -0.20839 0.02823 0.3089 2.64492 -2.11658 -0 -0 -3.43957 -0.61206 0 0 0 0 0 0.10927 -0.01893 0.10861 0 3.2144 0.21264 0 -2.7348 0.42028 0.60227 -1.29759
PHE_439 -7.48858 1.4796 4.04312 -0.63291 0.07036 -0.06999 3.32054 -2.54743 -0 -0 -2.07357 -0.35198 0 0 0 0 0 2.48536 1.2615 0.00116 0 2.16769 -0.0277 0 1.0402 0.43503 1.11499 4.22737
ASN_440 -2.93051 0.76831 2.02097 -0.18138 0.0364 0.26375 1.05791 -1.14928 -0.00811 -0.07611 0.13589 -0.56163 0 0 0 0 0 1.46145 -0.04302 0.03806 0 2.13405 0.03466 0 -0.93687 2.83733 1.51925 6.42112
GLN_441 -1.54126 0.24892 1.76742 -0.27724 0.05213 0.2409 0.37974 -0.77103 -0 -0 0.14867 -0.81713 0 0 0 0 0 0.84076 0.06797 0.01378 0 2.79088 0.02447 0 -0.18838 2.87344 0.61159 6.46564
LYS_442 -4.99994 0.40524 5.21665 -0.45282 0.1119 0.31257 3.26025 -2.24117 -0.03631 -0.19242 -2.84107 -0.2506 0 0 -0.83442 0 0 0.05634 -0.00249 0.01931 2.44375 0 0.01111 0 -1.5107 0.30828 0.4012 -0.81534
LYS_443 -2.68533 0.15862 2.02379 -0.30369 0.03499 0.14973 0.25959 -0.88382 -0 -0 -0.93721 -0.17781 0 0 0 0 0 0.02953 -0.03558 0.06494 2.264 0 0.24389 0 -1.5107 -0.08868 0.40747 -0.98627
ILE_444 -7.01855 0.65574 3.31622 -0.56503 0.30817 0.16477 2.27516 -2.24829 -0.0082 -0.02829 -2.26207 -0.0071 0 0 0 0 0 0.02093 0.0501 0.12413 3.27547 0 -0.78068 0 0.73287 -0.2475 0.41101 -1.83117
GLU_445 -2.44426 0.23734 1.82104 -0.19942 0.0215 0.29482 0.3546 -0.80249 -0 -0 -0.46389 -0.64622 0 0 0 0 0 0.0166 -0.01095 0.03863 0 3.33335 0.02684 0 -2.7348 -0.068 0.35582 -0.86949
GLU_446 -5.03758 0.22546 5.82895 -0.17691 0.02359 0.24018 3.963 -2.61244 -0 -0 -5.88882 -0.5036 0 0 0 -1.27904 0 0.01811 0.04149 0.04777 0 3.6285 -0.05146 0 -2.7348 0.18126 0.22477 -3.86157
LYS_447 -3.37145 0.5418 3.36622 -0.42178 0.04997 0.2356 1.99244 -1.5201 -0 -0 -4.81682 0.41429 0 0 0 -0.78572 0 0.11242 0.06847 0.08713 2.11463 0 0.17637 0 -1.5107 0.04855 0.52257 -2.6961
VAL_448 -6.88342 0.65585 3.58659 -0.26717 0.16431 0.05601 1.99469 -2.57133 -0.01338 -0.0918 -1.39818 -0.37486 0 0 0 0 0 0.24269 0.14904 0.05684 0.33235 0 -0.63929 0 1.9342 -0.11018 0.64388 -2.53317
GLN_449 -3.50445 0.21757 2.36412 -0.33253 0.05486 0.18495 0.8973 -1.31218 -0 -0 -0.52293 -0.13065 0 0 0 -1.08454 0 0.03296 -0.05479 0.05892 0 3.11443 0.08501 0 -0.18838 -0.17937 0.50024 0.20053
PHE_450 -11.2928 1.20039 3.69707 -0.58095 0.09792 0.31855 2.49218 -3.20202 -0.00115 -0.00309 -1.99569 -0.09147 0 0 0 0 0 0.05353 -0.00981 0.04397 0 2.66789 -0.38385 0 1.0402 0.40321 0.97131 -4.57466
ASN_451 -3.81355 0.65522 2.99021 -0.18946 0.04295 0.29226 1.29008 -1.64509 -0 -0 -1.0286 -0.37088 0 0 0 -1.08454 0 0.03737 -0.02163 0.05033 0 1.49239 0.04068 0 -0.93687 0.38333 0.83803 -0.97778
ASP_452 -6.11664 0.62999 7.171 -0.23907 0.09929 0.85241 3.71425 -3.39528 -0.00992 -0.09577 -5.24577 -0.94561 0 0 -0.92139 0 0 0.01301 -0.01103 0.00725 0 2.05173 -0.31366 0 -2.3716 0.05062 0.23287 -4.84331
HIS_453 -8.34398 0.86522 4.71669 -0.37093 0.00563 0.43818 2.45354 -3.21311 -0.04291 -0.23334 -1.49807 -0.77649 0 0 -0.63885 0 0 0.01689 -0.04892 0.02995 0 3.26452 -0.09403 0 -0.45461 -0.08191 0.51277 -3.49376
ASN_454 -6.08028 0.92672 6.14752 -0.19389 0.00233 0.25468 3.00474 -3.0211 -0.00123 -0.02651 -3.40301 -0.34698 0 0 -0.41838 0 0 0.00919 0.13843 0.01642 0 2.97562 0.38538 0 -0.93687 0.0169 0.77719 0.22687
LEU_455 -6.29523 0.52812 5.48899 -0.49743 0.26297 0.12097 2.8834 -2.82359 -0 -0 -2.37303 0.18984 0 0 -0.50301 0 0 0.02269 0.02989 0.07306 0.31909 0 -0.2956 0 0.18072 0.05261 0.69417 -1.94137
ALA_456 -6.75467 0.72149 2.85836 -0.02046 0 0 2.17122 -2.51327 -0.00992 -0.09577 -1.70065 -0.35626 0 0 0 0 0 0.01492 0.13944 0 0 0 -0.19187 0 1.8394 -0.30594 0.44744 -3.75653
VAL_457 -8.38955 0.81845 2.95201 -0.322 0.27445 0.07421 2.54729 -2.68089 -0 -0 -1.97088 -0.20108 0 0 0 0 0 0.01412 -0.06317 0.05758 0.09888 0 -0.34859 0 1.9342 -0.17824 0.34301 -5.0402
LYS_458 -6.2272 0.3468 7.67535 -0.35208 0.03252 0.16539 3.43922 -3.31837 -0 -0 -4.51537 0.29528 0 0 0 -0.79396 0 0.0048 -0.04424 0.06425 2.52286 0 0.00793 0 -1.5107 -0.23294 0.42854 -2.01194
HIS_459 -7.5756 0.5493 6.12859 -0.71507 0.06481 0.77022 3.13141 -3.36728 -0 -0 -3.63296 -0.40243 0 0 0 -0.56651 0 0.04112 -0.0124 0.58296 0 2.22937 -0.17822 0 -0.45461 -0.16021 0.61749 -2.95002
PHE_460 -11.0235 1.45609 2.54624 -1.09221 0.12832 0.4106 2.5173 -2.8524 -0 -0 -1.51086 0.02278 0 0 0 0 0 0.06604 -0.0101 0.02375 0 1.76738 -0.46944 0 1.0402 0.06491 0.73955 -6.1754
LEU_461 -8.8647 0.89022 2.77509 -0.46449 0.19513 0.10686 2.40293 -2.64059 -0 -0 -2.15163 0.19749 0 0 0 0 0 0.02105 0.01231 0.0013 0.31995 0 -0.28816 0 0.18072 -0.13904 0.62431 -6.82125
ASN_462 -5.28351 0.25215 6.18069 -0.18592 0.04766 0.27968 3.05727 -2.98494 -0.00346 -0.01163 -3.20985 -0.31557 0 0 0 0 0 0.0088 0.06952 0.00016 0 1.43306 0.28033 0 -0.93687 -0.15163 0.39156 -1.08251
ALA_463 -6.23212 0.59199 4.43689 -0.0224 0 0 3.53674 -3.02564 -0 -0 -3.08266 -0.37124 0 0 0 0 0 0.00529 0.02453 0 0 0 -0.28077 0 1.8394 -0.27259 0.27517 -2.57741
LEU_464 -9.94951 1.21146 3.13485 -0.44919 0.17778 0.09978 3.26029 -2.91768 -0 -0 -3.11784 0.18174 0 0 0 0 0 0.03332 0.18874 0.0171 0.29462 0 -0.2928 0 0.18072 -0.46947 0.51794 -7.89816
LYS_465 -6.90731 0.61462 6.75105 -0.4356 0.11303 0.21435 2.49962 -2.9992 -0.0035 -0.0121 -1.79708 0.09883 0 0 0 0 0 0.00547 -0.03222 0.01249 2.8025 0 -0.05363 0 -1.5107 -0.19526 0.57849 -0.25616
LYS_466 -3.88867 0.18981 5.14859 -0.43358 0.08119 0.25774 2.5026 -2.22577 -0 -0 -2.91131 -0.17044 0 0 0 -0.71254 0 0.00616 -0.0343 0.02615 2.16832 0 -0.06141 0 -1.5107 -0.24501 0.37988 -1.43331
ASN_467 -6.12425 0.35549 5.59391 -0.24164 0.05167 0.35039 2.63479 -2.74323 -0.02811 -0.16413 -3.06839 -0.43694 0 0 -0.83442 0 0 0.03307 -0.02915 0.0153 0 2.50199 -0.608 0 -0.93687 -0.57704 0.52958 -3.72597
LYS_468 -2.54896 0.16961 3.17098 -0.33694 0.06728 0.21965 1.1356 -1.48681 -0 -0 -1.2161 -0.3774 0 0 0 0 0 0.02009 -0.1051 0.01009 1.50597 0 -0.14867 0 -1.5107 -0.40888 0.51956 -1.32071
ILE_469 -7.58533 1.18338 1.20226 -0.49638 0.37085 0.09499 1.38842 -1.69007 -0.02742 -0.18312 -1.00395 -0.17562 0 0 0 0 0 0.01426 0.04895 0.13221 0.68794 0 -0.52237 0 0.73287 -0.02061 0.93487 -4.91387
ILE_470 -8.27328 1.47741 2.77892 -0.49101 0.66908 0.09179 1.02044 -2.2876 -0.01635 -0.05933 -0.41927 0.2077 0 0 0 0 0 0.01001 -0.03633 0.34167 0.50073 0 -0.68641 0 0.73287 -0.10602 1.19816 -3.34682
THR_471 -2.44708 0.23671 2.63351 -0.19682 0.09503 0.07171 0.98591 -1.14111 -0 -0 -1.37109 -0.31106 0 0 -0.67815 0 0 0.04004 0.14316 0.00112 0.21481 0 0.01163 2.30989 -1.0874 0.07281 0.5089 0.0925
GLU_472 -4.59437 0.83574 4.74272 -0.19862 0.02186 0.28738 2.47147 -2.19103 -0 -0 -1.23187 -0.64944 0 0 -0.8625 0 0 0.00874 0.18049 0.02243 0 3.12711 -0.03985 0 -2.7348 0.23531 0.51169 -0.05754
LEU_473 -6.59143 0.96257 1.70037 -0.53269 0.29187 0.15236 1.58367 -1.72972 -5e-05 -0.00047 -0.36803 0.17196 0 0 0 0 0 0.06138 0.10749 0.00127 0.16148 0 -0.03689 0 0.18072 -0.08427 0.64906 -3.31937
SER_474 -2.31469 0.42154 3.0826 -0.02998 0 0.04941 1.03755 -1.37623 -0 -0 0.13755 -1.05139 0 0 0 0 0 0.0318 0.00193 0.00014 0.15794 0 -0.30366 0.66835 -0.77834 -0.41406 0.31246 -0.36708
GLU_475 -5.64346 0.61984 8.1736 -0.23117 0.02441 0.34595 4.6531 -3.28685 -0.01107 -0.1238 -6.41684 -0.57517 0 0 -1.54065 -0.46903 0 0.01994 -0.06056 0.00636 0 4.13846 -0.25307 0 -2.7348 -0.64478 0.22373 -3.78587
ILE_476 -7.35054 0.43531 1.40649 -0.48894 0.34735 0.12197 1.58779 -2.02503 -0 -0 -0.34059 -0.07064 0 0 0 0 0 0.03632 -0.0285 0.00535 0.31344 0 -0.20651 0 0.73287 -0.33072 0.38144 -5.47314
GLY_477 -2.70435 0.06691 2.72723 -5e-05 0 0 1.72141 -1.49837 -0.00011 -0.00157 -1.97579 -0.43241 0 0 0 0 0 0.0333 -0.01222 0 0 0 0.64606 0 0.83697 0.29176 0.34435 0.04312
LEU_478 -8.65389 1.52884 2.9683 -0.80042 0.64025 0.29837 1.99755 -2.58721 -0 -0 -1.82111 0.11439 0 0 0 0 0 0.01887 -0.00847 0.02309 1.2849 0 0.71008 0 0.18072 0.8163 0.41425 -2.8752
ILE_479 -9.80013 1.61789 3.04898 -0.47606 0.39807 0.09502 2.72688 -2.81154 -0 -0 -2.92657 -0.09485 0 0 0 0 0 0.01189 -0.04997 0.34631 0.314 0 -0.70459 0 0.73287 0.34754 0.83037 -6.39389
GLY_480 -4.68876 0.2667 3.59944 -0.00062 0 0 2.50838 -2.22888 -0 -0 -2.56407 -0.31932 0 0 0 0 0 0.00377 -0.0201 0 0 0 0.56535 0 0.83697 0.36561 0.70605 -0.96948
HIS_481 -9.98987 0.67639 6.73507 -0.44943 0.0188 0.50796 3.43079 -3.84634 -0 -0 -3.62692 -0.23656 0 0 0 -1.25425 0 0.01391 0.00234 0.03513 0 1.98146 -0.17684 0 -0.45461 0.58028 0.43231 -5.62035
ARG_482 -6.58555 0.3775 6.63683 -0.91163 0.16033 0.59515 3.10061 -2.83169 -0 -0 -3.60218 0.49296 0 0 0 -1.23177 0 0.0145 0.0056 0.07163 2.54718 0 -0.03733 0 -1.2888 -0.08216 0.46072 -2.10808
VAL_483 -7.91257 1.05858 2.91091 -0.25744 0.13928 0.05137 2.42495 -2.58366 -0 -0 -2.88362 -0.31502 0 0 0 0 0 0.00428 0.16337 0.10764 0.31726 0 -0.7805 0 1.9342 -0.32776 0.66802 -5.2807
VAL_484 -7.55232 2.05412 3.13366 -0.28013 0.17798 0.04856 2.59534 -2.47546 -0.01072 -0.03814 -1.75147 0.30217 0 0 -0.93831 0 0 0.01673 0.1821 0.15849 1.01598 0 -0.24919 0 1.9342 -0.24117 1.38557 -0.53201
GLN_485 -8.70804 0.97728 5.18172 -0.71872 0.07165 0.49528 3.315 -2.99588 -0.0233 -0.22013 -2.37894 -1.11017 0 0 -3.22081 0 0 0.03103 -0.03017 0.0378 0 4.74098 0.17574 0 -0.18838 0.28292 1.36479 -2.92037
GLY_486 -4.7721 0.58792 3.47771 -6e-05 0 0 2.44497 -2.09546 -0.01072 -0.03814 -3.20184 -0.36224 0 0 -0.57288 0 0 0.02839 -0.1208 0 0 0 0.5454 0 0.83697 0.47201 0.61937 -2.16149
ALA_487 -5.27026 0.76781 1.23981 -0.01112 0 0 1.61094 -1.78048 -0.00049 -0.0022 -0.6811 -0.25481 0 0 -0.9374 0 0 0.02744 0.00556 0 0 0 0.30936 0 1.8394 1.12488 0.33581 -1.67686
ASN_488 -2.86996 0.18325 1.71316 -0.38524 0.0834 0.76567 0.52741 -1.13153 -0.01206 -0.061 0.49665 -1.90814 0 0 0 0 0 0.01948 -0.06143 0.0781 0 2.5485 -0.67349 0 -0.93687 0.69837 0.28752 -0.63822
TYR_489 -5.53426 0.6308 2.28185 -0.97279 0.06561 0.3954 1.11028 -1.45403 -0.0131 -0.1588 -0.64294 -0.20094 0 0 0 0 0 0.00674 -0.02611 0.00568 0 2.54458 -0.2336 0.00073 1.2797 0.05558 0.26057 -0.59906
PHE_490 -9.64578 1.63392 0.65898 -0.64135 0.0451 0.36087 1.72194 -1.89111 -0.00823 -0.07036 -0.57654 0.08234 0 0 0 0 0 0.03959 -0.08649 0.29076 0 2.3966 -0.17814 0 1.0402 0.3461 0.44975 -4.03184
THR_491 -2.93522 0.26689 1.53599 -0.12702 0.09161 0.07498 0.26885 -1.07683 -0.03116 -0.26548 0.34693 -1.03447 0 0 0 0 0 0.03744 -0.00372 0.01942 0.06389 0 -0.54276 2.25827 -1.0874 -0.16411 0.51877 -1.78512
ASP_492 -2.98054 0.23988 3.38717 -0.10655 0.01705 0.31312 1.47873 -1.69558 -0 -0 -1.71429 -1.40772 0 0 -0.63552 0 0 0.01012 0.13419 0.01036 0 2.07063 -0.15941 0 -2.3716 -0.14366 0.32784 -3.22579
ALA_493 -3.8733 0.43304 0.94117 -0.02387 0 0 1.09125 -1.36347 -0 -0 -2.17796 -0.21728 0 0 -0.63552 0 0 0.002 -0.03865 0 0 0 -0.07026 0 1.8394 -0.35973 0.25887 -4.19428
VAL_494 -5.66254 0.69263 2.41448 -0.32271 0.38535 0.07195 2.55748 -2.22342 -0 -0 -2.12856 -0.70686 0 0 0 0 0 0.18221 0.05254 0.00256 0.38753 0 -0.26729 0 1.9342 -0.58712 0.40486 -2.81271
LEU_495 -5.3919 0.52644 0.99804 -0.53638 0.22509 0.11796 0.82462 -1.42637 -0 -0 -0.22694 0.32267 0 0 0 0 0 0.09218 -0.03775 0.03663 0.58257 0 -0.17309 0 0.18072 -0.41692 0.5165 -3.78593
VAL_496 -6.06142 0.5082 1.46988 -0.2838 0.2012 0.06052 1.3041 -1.7619 -0.01839 -0.11235 -1.01871 0.16604 0 0 0 0 0 0.03289 -0.03797 0.00878 0.0634 0 -0.40657 0 1.9342 -0.50341 0.44209 -4.01319
ASP_497 -3.80893 0.31957 5.32623 -0.10567 0.01077 0.31445 2.93089 -2.38081 -0.00239 -0.02133 -3.50669 -1.39885 0 0 -1.61898 0 0 0.02405 -0.00861 0.05022 0 2.05946 -0.20246 0 -2.3716 -0.23683 0.39435 -4.23317
THR_498 -3.26435 0.18598 3.69908 -0.21005 0.18364 0.0769 1.78683 -1.79703 -0 -0 -3.16352 -0.03224 0 0 -0.69752 0 0 0.01292 0.02153 0.00088 0.08566 0 0.0924 2.28963 -1.0874 0.23669 0.32762 -1.25236
HIS_499 -3.59341 0.23154 3.92316 -0.4579 0.00087 0.54954 1.59973 -1.99519 -0 -0 -1.02655 -0.93357 0 0 0 0 0 0.00525 0.03976 0.08492 0 2.7186 -0.03858 0 -0.45461 0.15802 0.25488 1.06647
SER_500 -5.72913 0.43733 5.66508 -0.03117 0.00094 0.04283 3.28902 -2.8214 -0 -0 -1.85004 -0.7728 0 0 -0.92146 0 0 0.00425 0.00043 0.03386 0.62174 0 0.25071 1.73106 -0.77834 -0.17017 0.29566 -0.7016
LEU_501 -7.12813 0.59363 4.72881 -0.47263 0.17102 0.10965 2.53394 -2.86616 -0 -0 -2.23928 0.19236 0 0 0 0 0 0.00862 0.0557 0.12494 0.40873 0 -0.26479 0 0.18072 -0.24669 0.37667 -3.73289
ALA_502 -4.02195 0.15268 4.34258 -0.02143 0 0 2.39163 -2.32344 -0.00239 -0.02133 -1.9873 -0.35999 0 0 0 0 0 0.00444 0.00468 0 0 0 -0.2789 0 1.8394 -0.35023 0.31797 -0.31355
LYS_503 -7.74616 0.68426 5.65734 -0.49337 0.19301 0.29674 2.79394 -2.80959 -0 -0 -1.27028 0.12068 0 0 0 0 0 0.01909 0.17171 0.06841 2.13683 0 -0.09035 0 -1.5107 -0.38504 0.47123 -1.69225
ILE_504 -8.27448 0.54506 3.73605 -0.48954 0.34579 0.10011 2.61234 -2.84398 -0.00188 -0.03351 -1.56892 -0.05583 0 0 0 0 0 0.00786 -0.043 0.01507 0.59057 0 -0.37352 0 0.73287 -0.14844 0.61864 -4.52876
LYS_505 -5.82643 0.63047 6.07151 -0.50616 0.10833 0.29905 3.07281 -2.83422 -0.02671 -0.16111 -4.02931 0.4565 0 0 0 -0.48354 0 0.01205 0.00735 0.09039 3.33957 0 -0.01182 0 -1.5107 -0.22853 0.60124 -0.92926
GLU_506 -4.82492 0.44514 6.58735 -0.67552 0.12778 1.25585 3.16361 -2.83148 -0 -0 -4.94447 -0.52554 0 0 -0.88882 0 0 0.01668 -0.04832 0.02424 0 3.7669 -0.3274 0 -2.7348 -0.56989 0.51293 -2.47068
PHE_507 -10.9536 0.89411 5.0665 -0.65514 0.30125 0.40006 3.08359 -3.51096 -0 -0 -2.07058 -0.14431 0 0 0 0 0 0.00539 -0.01099 0.4385 0 3.14739 -0.09123 0 1.0402 -0.57524 0.52767 -3.10745
ILE_508 -8.36212 1.28083 4.96804 -0.51261 0.4811 0.10718 3.26423 -2.95948 -0 -0 -1.88096 -0.18945 0 0 0 0 0 0.00925 -0.06771 0.0397 0.9353 0 -0.16485 0 0.73287 -0.3176 0.6909 -1.94536
LYS_509 -5.2581 0.65773 5.85329 -0.56456 0.13335 0.45314 2.06213 -2.4481 -0.02671 -0.16111 -3.84823 0.51212 0 0 -0.88882 0 0 0.02963 -0.10093 0.36165 2.01394 0 -0.02916 0 -1.5107 -0.27153 0.75107 -2.27989
LEU_510 -7.76385 0.85876 1.91733 -0.51421 0.20529 0.14134 1.94923 -1.84206 -0 -0 -1.64501 0.11866 0 0 0 0 0 0.08164 -0.04337 0.02527 0.16732 0 -0.18978 0 0.18072 -0.40688 0.63705 -6.12256
ALA_511 -5.18798 0.81139 3.93276 -0.02861 0.0221 0 3.0013 -2.43772 -0.02072 -0.14165 -3.14272 -0.46093 0 0 0 0 0 0.06029 0.24454 0 0 0 -0.31525 0 1.8394 0.48944 0.91615 -0.41822
PRO_512 -3.85897 0.56768 2.37518 -0.08473 0 0.05239 0.92445 -1.11858 -0 -0 0.31361 0.69936 0 0 0 0 0 0.00673 -0.02344 0.00041 0.55919 0 -0.30234 0 -2.4119 0.46066 0.81572 -1.02457
LEU_513 -5.08294 0.69102 2.4316 -0.49397 0.23743 0.13042 0.42411 -1.49486 -0 -0 0.44119 0.20504 0 0 0 0 0 0.05277 -0.03573 0.01046 0.28362 0 -0.31442 0 0.18072 -0.43744 0.43981 -2.33119
HIS_D_514 -6.73335 0.98847 5.73927 -0.39373 0.00828 0.53074 2.48438 -2.87313 -0.01564 -0.11428 -2.15269 -0.25265 0 0 0 -0.70289 0 0.04683 -0.03456 0.01848 0 1.59068 -0.34604 0 -0.45461 0.45018 1.06378 -1.15249
ASN_515 -8.97744 0.68936 6.77657 -0.16186 0.01449 0.27723 4.01054 -3.74356 -0 -0 -3.39717 -0.39127 0 0 -2.28341 0 0 0.01321 -0.0555 0.33364 0 1.70531 0.04429 0 -0.93687 0.58583 1.81166 -3.68495
LYS_516 -5.66072 0.95103 6.643 -0.81063 0.10426 0.8024 3.125 -2.97916 -0.02072 -0.14165 -3.93674 0.18446 0 0 0 -0.75588 0 0.01468 0.3164 0.11456 2.72486 0 0.08017 0 -1.5107 5.62866 2.46922 7.34249
PRO_517 -6.88763 1.00284 4.77767 -0.06805 0 0.04209 1.43074 -2.21939 -0 -0 -1.91316 0.62363 0 0 0 0 0 0.01845 -0.12242 0.02383 0.23955 0 -0.09156 0 -2.4119 5.66046 1.79217 1.89732
GLU_518 -9.16006 1.21766 10.879 -0.23478 0.10431 0.39609 5.10664 -4.94934 -0.01302 -0.08779 -3.78366 -0.64574 0 0 -0.93831 0 0 0.00675 0.15 0.2534 0 3.17165 -0.14685 0 -2.7348 -0.05129 0.77107 -0.68905
ALA_519 -5.22546 0.21796 4.3315 -0.02169 0 0 2.73699 -2.57797 -0.00223 -0.01911 -2.25001 -0.38323 0 0 0 0 0 0.0334 -0.04577 0 0 0 -0.32782 0 1.8394 -0.31563 0.51559 -1.49408
ASP_520 -5.96235 0.57325 8.1032 -0.10256 0.0043 0.30706 3.96928 -3.59144 -0 -0 -5.62794 -0.34492 0 0 0 -0.75588 0 0.03346 -0.0348 0.00139 0 1.79452 0.30478 0 -2.3716 -0.31687 0.47122 -3.54591
VAL_521 -8.33015 1.22737 3.34451 -0.3572 0.16366 0.08704 2.78764 -2.84322 -0 -0 -2.5192 -0.14188 0 0 0 0 0 0.00783 0.00934 0.19742 0.84211 0 0.04729 0 1.9342 -0.13113 0.76214 -2.91223
ILE_522 -8.87651 0.92972 4.20356 -0.49446 0.40658 0.0995 2.63187 -3.01372 -0 -0 -2.26709 0.01648 0 0 0 0 0 0.01394 -0.05887 0.01189 0.48796 0 -0.45185 0 0.73287 -0.05904 0.69462 -4.99255
GLU_523 -5.78255 0.27461 6.91126 -0.20944 0.01885 0.26711 3.24524 -3.08739 -0.02597 -0.14053 -4.42665 -0.57509 0 0 0 -0.48354 0 0.04624 -0.00875 0.09865 0 3.07235 -0.32326 0 -2.7348 -0.29255 0.41067 -3.74552
ILE_524 -9.23702 1.67637 5.11757 -0.54314 0.49956 0.10875 2.96823 -3.37733 -0.00127 -0.02743 -2.20631 0.05563 0 0 0 0 0 0.02963 0.10556 0.02224 0.51185 0 -0.44217 0 0.73287 -0.31189 0.66613 -3.65217
PHE_525 -11.0975 2.11353 1.90871 -0.63077 0.03608 0.23979 2.8555 -2.86362 -0 -0 -2.28816 -0.04872 0 0 0 0 0 0.0069 0.0112 0.38152 0 2.47852 0.14302 0 1.0402 -0.09045 0.94224 -4.86203
LEU_526 -6.17173 0.66448 3.8384 -0.46586 0.17071 0.10853 1.83829 -2.41479 -0 -0 -1.27881 0.19988 0 0 0 0 0 0.02966 0.09434 0.0393 0.29835 0 -0.27856 0 0.18072 -0.29497 0.61166 -2.83041
LYS_527 -3.55004 0.17493 4.29029 -0.30776 0.03896 0.145 1.47354 -1.90631 -0.02597 -0.14053 -1.13082 -0.03607 0 0 0 0 0 0.04016 -0.03933 0.08539 1.88519 0 -0.09835 0 -1.5107 -0.25184 0.39867 -0.46558
GLU_528 -4.51762 0.26724 5.04538 -0.65501 0.14651 1.22675 2.23866 -2.11964 -3e-05 -0.00093 -3.28097 -0.55373 0 0 0 -0.79396 0 0.03832 -0.01228 0.02146 0 3.33053 -0.255 0 -2.7348 -0.19479 0.41701 -2.38691
ILE_529 -6.06076 0.57477 1.82593 -0.61483 0.57528 0.21468 2.51341 -1.97295 -0.00591 -0.03372 -2.05786 -0.62576 0 0 0 0 0 0.11919 0.46614 0.00729 1.80468 0 0.59387 0 0.73287 1.06402 1.09624 0.21657
LYS_530 -2.66319 0.2372 2.62297 -0.42975 0.0716 0.23894 1.00077 -1.30227 -0 -0 -0.08651 0.0911 0 0 0 0 0 0.24283 -0.18357 0.0153 1.32252 0 -0.02835 0 -1.5107 1.15613 1.32725 2.12226
THR_531 -1.76827 0.19327 1.74956 -0.12758 0.07635 0.07004 0.45025 -0.88371 -0 -0 -0.15628 -0.92725 0 0 0 0 0 0.26567 -0.0447 0.00689 0.10635 0 -0.34051 2.26565 -1.0874 -0.27773 0.57398 0.14457
ALA_532 -3.68584 0.13038 2.1389 -0.02179 0 0 1.48657 -1.66347 -0.00591 -0.03372 -1.23354 -0.16839 0 0 0 0 0 0.03994 0.02494 0 0 0 -0.04488 0 1.8394 -0.42222 0.23471 -1.38492
LYS_533 -5.37959 0.30541 4.22587 -0.50227 0.16021 0.30018 2.15187 -2.01997 -0 -0 -1.91777 0.20125 0 0 0 0 0 0.00593 0.08637 0.07265 1.93242 0 -0.06148 0 -1.5107 -0.32658 0.30932 -1.96689
ASN_534 -6.90625 0.62806 5.09751 -0.19871 0.0265 0.30034 2.567 -2.86763 -0.02965 -0.15573 -2.61052 -0.90002 0 0 0 -1.25425 0 0.00536 -0.0439 0.07215 0 2.95959 -0.10081 0 -0.93687 0.05592 0.32162 -3.97028
VAL_535 -8.33711 0.7398 1.75146 -0.27413 0.19593 0.06075 2.4186 -2.64684 -0 -0 -2.47615 -0.29602 0 0 0 0 0 0.00391 -0.05733 0.01152 0.2231 0 -0.76349 0 1.9342 -0.00059 0.32769 -7.1847
ALA_536 -5.39135 0.34038 1.8208 -0.02533 0.00028 0 2.7025 -2.10879 -0.01533 -0.05725 -2.5477 -0.34323 0 0 0 0 0 0.00683 -0.04704 0 0 0 0.42303 0 1.8394 -0.0661 0.28106 -3.18784
VAL_537 -6.66592 0.28868 2.86768 -0.26678 0.12066 0.05494 2.64891 -2.36056 -0.00493 -0.01603 -2.38774 -0.37681 0 0 0 0 0 0.0136 0.114 0.00057 0.18149 0 -0.70206 0 1.9342 -0.03806 0.35733 -4.23685
PHE_538 -10.0496 1.71968 1.39852 -0.61614 0.11053 0.2982 1.79684 -2.35005 -0.02669 -0.16415 -0.9046 0.12343 0 0 0 0 0 0.04016 0.02229 0.00965 0 2.2248 -0.22592 0 1.0402 -0.29301 0.74106 -5.10478
ASP_539 -7.47488 0.48203 9.27313 -0.13058 0.05277 0.4143 4.94436 -4.09012 -0.00493 -0.01603 -7.70024 -0.47528 0 0 -0.77856 -0.84723 0 0.02947 0.10088 0.30857 0 3.07898 -0.3913 0 -2.3716 -0.33903 0.75694 -5.17833
THR_540 -6.40926 0.65422 4.99054 -0.12917 0.0762 0.06582 2.52828 -2.88838 -0.02247 -0.15439 -1.90994 -0.88469 0 0 -0.57288 0 0 0.08754 -0.00307 0.12103 0.10869 0 -0.51706 2.27537 -1.0874 -0.42222 0.65599 -3.43727
THR_541 -5.80529 0.86694 4.47211 -0.12236 0.13895 0.05536 2.46785 -2.68358 -0.01116 -0.0566 -0.65324 -1.19108 0 0 0 0 0 0.05485 -0.01133 0.00826 0.58186 0 0.10852 2.25734 -1.0874 -0.21957 0.60997 -0.21958
PHE_542 -8.48397 0.80885 3.41716 -0.96009 0.07545 0.5188 1.49035 -2.42276 -0.02765 -0.16536 -0.14045 0.16548 0 0 0 0 0 0.0062 0.12906 0.01242 0 3.27148 0.13541 0 1.0402 -0.11931 0.37153 -0.8772
HIS_543 -10.4803 1.57714 7.64545 -0.48202 0.02566 0.61302 3.85987 -4.15089 -0.03599 -0.26232 -3.46683 0.05804 0 0 -0.65067 -0.83151 0 0.03323 -0.06432 0.18151 0 2.10449 -0.31718 0 -0.45461 -0.42479 0.6359 -4.88715
THR_544 -3.64866 0.34055 3.14143 -0.12881 0.06311 0.07231 1.96302 -1.82109 -0.00691 -0.05008 -0.16212 -1.13317 0 0 0 0 0 0.05689 -0.03665 0.00084 0.04809 0 -0.04361 2.27455 -1.0874 -0.44626 0.64802 0.04407
THR_545 -4.12955 0.33078 4.15832 -0.1312 0.08192 0.07377 1.86541 -1.83719 -0 -0 -1.23822 -1.09418 0 0 -0.80346 0 0 0.01713 -0.06275 0.00024 0.03476 0 -0.23576 2.27347 -1.0874 -0.39485 0.28999 -1.88877
ILE_546 -8.10747 1.15118 3.64429 -0.47999 0.36002 0.09052 1.94076 -2.53549 -0.01442 -0.17273 -0.91257 0.46478 0 0 0 0 0 0.00199 0.08591 0.07418 0.47207 0 -0.36482 0 0.73287 -0.46988 1.06998 -2.96882
PRO_547 -5.50203 0.69556 4.09793 -0.11908 0.00134 0.0886 2.7005 -1.93097 -0 -0 -2.8734 0.25676 0 0 0 0 0 0.00325 -0.04574 0.03532 0.18338 0 -1.16005 0 -2.4119 -0.53744 1.14069 -5.37728
ARG_548 -7.39452 1.02889 6.65532 -0.53023 0.07648 0.28346 2.44794 -3.06689 -0.01358 -0.06103 -2.8734 0.6523 0 0 0 -1.08642 0 0.02992 -0.07357 0.01376 2.57188 0 -0.19085 0 -1.2888 -0.60028 0.49567 -2.92394
GLU_549 -6.09705 0.55565 7.16529 -0.46276 0.24526 1.44855 1.58705 -2.69385 -0.0151 -0.06473 -2.12348 -3.03219 0 0 0 -0.41813 0 0.02233 -0.04438 0.00491 0 3.72386 -0.27583 0 -2.7348 -0.60898 0.46575 -3.35267
ASN_550 -6.82192 0.55833 6.45548 -0.16616 0.02879 0.26163 3.213 -3.12336 -0.04329 -0.40629 -2.18622 -0.17419 0 0 -0.83167 0 0 0.04151 -0.03086 0.02259 0 2.00165 0.15181 0 -0.93687 -0.05579 0.59069 -1.45113
TYR_551 -10.447 0.82238 6.1519 -0.80309 0.20937 0.35168 2.95331 -3.59106 -0.0007 -0.01838 -2.42466 -0.49511 0 0 0 0 0 0.08509 0.04982 0.00131 0 3.11522 0.00793 0.00439 1.2797 0.15281 1.21856 -1.37648
LEU_552 -6.71709 0.52025 3.92988 -0.46108 0.20679 0.0766 1.4891 -2.36374 -0.0121 -0.0484 -2.21819 0.32166 0 0 -0.23443 0 0 0.02628 0.06024 0.08136 0.41651 0 -0.21392 0 0.18072 -0.39872 0.9749 -4.38338
TYR_553 -11.0793 1.50207 4.00796 -0.5618 0.01737 0.26298 2.88931 -3.18812 -0.01196 -0.08151 -2.17385 -0.14781 0 0 -0.25747 -0.65835 0 0.01285 0.00929 0.0004 0 1.98023 -0.36186 0.01018 1.2797 -0.35834 0.66165 -6.2464
ALA_554 -5.19532 0.60853 1.24427 -0.03007 0.00755 0 1.55919 -1.78075 -0 -0 -1.91327 -0.49895 0 0 0 0 0 0.02383 0.0017 0 0 0 -0.09777 0 1.8394 0.04137 0.68186 -3.50842
VAL_555 -6.87849 1.37073 1.13455 -0.31771 0.22643 0.06597 1.10829 -1.75591 -0.00603 -0.02589 -1.10936 -0.32969 0 0 0 0 0 0.00862 -0.00478 0.00276 0.07701 0 -0.49603 0 1.9342 0.09945 1.13847 -3.75742
PRO_556 -6.34022 1.08237 3.88344 -0.11654 0.00166 0.08457 1.94454 -1.76758 -0 -0 -2.20695 0.26728 0 0 0 0 0 0.01961 -0.09127 0.01102 0.09367 0 -1.07102 0 -2.4119 -0.31645 1.12611 -5.80766
GLU_557 -4.02347 0.32684 5.90534 -0.34516 0.09822 0.38463 2.47766 -2.35965 -0.02764 -0.10985 -3.37901 -0.60412 0 0 0 -0.27378 0 0.02235 -0.0462 0.05983 0 4.24401 -0.21072 0 -2.7348 -0.37869 0.2667 -0.70751
ASN_558 -4.18114 0.3825 4.37347 -0.18726 0.03067 0.2841 1.77416 -2.1571 -0 -0 -0.95706 -0.35458 0 0 0 0 0 0.01321 -0.07638 0.00046 0 1.50959 0.11139 0 -0.93687 -0.15122 0.304 -0.21805
TRP_559 -12.6082 1.58117 4.64421 -0.62507 0.12776 0.298 4.0918 -3.53094 -0 -0 -4.40823 -0.43894 0 0 0 -0.48278 0 0.01476 0.08715 0.00881 0 3.56565 0.02319 0 1.6906 -0.04594 0.59758 -5.40942
GLU_560 -5.1033 0.2138 5.61231 -0.33593 0.09847 0.39581 1.98946 -2.69155 -0.0007 -0.01838 -1.24628 -0.61118 0 0 0 0 0 0.05237 -0.01793 0.02878 0 3.14626 -0.04705 0 -2.7348 -0.03428 0.54398 -0.76014
LYS_561 -4.23285 0.22597 5.58985 -0.30129 0.02494 0.13468 1.76252 -2.23644 -0 -0 -3.15457 -0.05119 0 0 0 -0.27378 0 0.02221 -0.02353 0.20699 1.84929 0 -0.08491 0 -1.5107 -0.15705 0.51869 -1.69117
ASN_562 -3.17975 0.1405 3.57423 -0.18617 0.01276 0.28618 1.43936 -1.73324 -0 -0 -1.30008 -0.30742 0 0 0 0 0 0.02079 -0.03059 0.02886 0 1.79608 -0.03252 0 -0.93687 0.0277 0.6258 0.24562
ASN_563 -6.66021 0.6392 4.77399 -0.19945 0.03385 0.33383 2.47744 -2.58208 -0.03361 -0.13931 -1.72167 -0.68652 0 0 0 -0.89492 0 0.07127 -0.03647 0.02925 0 3.66095 -0.53316 0 -0.93687 0.0019 0.4772 -1.92537
LEU_564 -5.09793 0.40478 2.90202 -0.51652 0.191 0.16749 1.98962 -1.94967 -0.00693 -0.03636 -1.84181 -0.04924 0 0 0 0 0 0.01949 0.06147 0.00885 0.32575 0 0.55284 0 0.18072 0.00806 0.5753 -2.11107
VAL_565 -7.97441 1.00675 1.07011 -0.3151 0.42786 0.07711 1.10754 -1.92456 -0.03953 -0.19492 -0.80416 -0.38763 0 0 0 0 0 0.01161 0.41655 0.01835 0.05604 0 0.00526 0 1.9342 0.25632 1.15692 -4.09569
ARG_566 -9.15145 0.52707 6.16271 -0.87657 0.18255 0.58251 2.62557 -3.16619 -0.0381 -0.24862 -2.73819 0.2669 0 0 -0.77314 0 0 0.02807 -0.00504 0.79286 2.74329 0 -0.07014 0 -1.2888 0.082 1.17081 -3.19189
ARG_567 -10.2009 0.8436 9.08908 -0.6405 0.14699 0.42753 4.11806 -4.27576 -0.0121 -0.0484 -5.41941 0.22841 0 0 -1.33709 -0.78067 0 0.03282 -0.00831 0.10507 2.68517 0 -0.13749 0 -1.2888 -0.1853 0.7623 -5.89566
TYR_568 -9.9089 0.62878 4.63416 -0.60805 0.03249 0.32632 3.12823 -3.13841 -0.0221 -0.10748 -1.8531 -0.1355 0 0 0 0 0 0.03073 0.00183 0.02479 0 2.0514 -0.27658 0.08354 1.2797 0.00986 0.49692 -3.32137
GLY_569 -3.40509 0.30765 2.23506 -0.00036 0 0 0.97291 -1.38662 -0.03285 -0.22899 -0.8762 -0.19998 0 0 0 0 0 0.13665 0.04857 0 0 0 -1.51201 0 0.83697 0.17328 0.27988 -2.65113
PHE_570 -9.6378 2.6236 3.77642 -0.60562 0.04695 -0.09306 2.46805 -2.73451 -0 -0 -1.14452 -0.46471 0 0 -0.65067 0 0 0.12184 0.15839 0.80643 0 2.33928 -0.1743 0 1.0402 0.32245 1.4826 -0.31897
HIS_D_571 -9.72925 1.22423 7.09558 -0.40415 0.0569 0.46536 3.08568 -3.86691 -0.0267 -0.22805 -2.46431 -0.51659 0 0 0 -0.6994 0 0.06343 -0.0352 0.08847 0 3.26015 -0.31166 0 -0.45461 0.25408 1.51267 -1.63027
GLY_572 -5.16266 0.43728 5.03862 -5e-05 0 0 2.85864 -2.61631 -0.001 -0.00759 -1.68612 -0.40543 0 0 0 0 0 0.04077 -0.08546 0 0 0 0.47453 0 0.83697 0.09284 0.43357 0.2486
THR_573 -6.02734 0.45609 5.35863 -0.19832 0.11559 0.07133 2.71028 -2.58375 -0 -0 -3.82515 -0.10971 0 0 -0.77856 -0.35056 0 0.03973 0.05578 0.02233 0.0672 0 -0.00787 2.28413 -1.0874 0.21913 0.43906 -3.12936
SER_574 -6.31442 0.4298 6.3436 -0.0278 0 0.0651 2.88492 -2.97879 -0.01213 -0.12343 -2.28958 -0.67611 0 0 0 -0.74344 0 0.08103 -0.01616 0.03121 0.61458 0 0.34876 0.60051 -0.77834 0.22583 0.34845 -1.9864
TYR_575 -12.366 1.61678 6.45372 -0.62885 0.26636 0.30529 3.61868 -4.07652 -0.03954 -0.3617 -2.66053 -0.27139 0 0 0 0 0 0.00747 0.00381 0.02493 0 3.07497 0.00396 0.01494 1.2797 0.05967 0.38068 -3.29356
LYS_576 -7.05734 0.38449 7.20868 -0.338 0.02104 0.15295 3.2682 -3.1542 -0.0227 -0.15261 -4.88754 -0.16262 0 0 0 -0.62169 0 0.02812 0.04764 0.08715 1.93449 0 0.07175 0 -1.5107 -0.15248 0.63013 -4.22525
TYR_577 -9.76766 1.23958 5.88683 -1.1261 0.2227 0.46241 3.79213 -3.64727 -0.00739 -0.10348 -3.32704 -0.25178 0 0 -0.39533 0 0 0.02086 -0.00214 0.23225 0 1.79173 -0.37538 0.12905 1.2797 -0.00669 0.96758 -2.98546
ILE_578 -10.0667 1.22578 3.52542 -0.67685 0.6271 0.1494 2.61046 -2.99789 -0 -0 -2.48363 0.20405 0 0 0 0 0 0.00354 0.00086 0.05136 0.56026 0 -0.34083 0 0.73287 -0.0164 0.89628 -5.99495
ASN_579 -7.85511 0.67444 6.97313 -0.34511 0.02438 0.66444 3.28013 -3.66925 -0.03411 -0.22715 -3.2735 -0.10056 0 0 0 -0.32634 0 0.01691 -0.01141 0.02647 0 2.50352 0.56049 0 -0.93687 0.33819 0.55457 -1.16274
GLU_580 -5.5324 0.2802 6.77802 -0.21382 0.02057 0.28204 2.37797 -3.0282 -0.02454 -0.24258 -2.07505 -0.57951 0 0 0 0 0 0.02613 -0.00796 0.06718 0 3.00787 -0.23957 0 -2.7348 0.09609 0.3705 -1.37187
PHE_581 -7.64374 0.65801 4.35885 -0.97022 0.1484 0.39074 2.56173 -2.60157 -0 -0 -2.41735 0.02173 0 0 0 0 0 0.02251 -0.00801 0.00045 0 1.83668 -0.49776 0 1.0402 -0.23739 0.32499 -3.01174
LEU_582 -10.5903 1.73496 3.41437 -0.56535 0.53113 0.1506 2.84651 -3.04405 -0 -0 -2.19476 0.25538 0 0 0 0 0 0.07808 0.14863 0.01989 0.3246 0 -0.31216 0 0.18072 -0.10967 1.30814 -5.82323
GLU_583 -7.91018 0.38774 9.13611 -0.19714 0.0182 0.26168 3.66603 -4.06353 -0.0422 -0.23782 -3.8073 -0.59282 0 0 0 -0.32634 0 0.03876 0.06679 0.03387 0 3.06159 -0.2287 0 -2.7348 -0.43891 1.3784 -2.53056
LYS_584 -4.0607 0.40097 5.12103 -0.3012 0.03454 0.13621 2.04032 -2.34657 -0 -0 -1.50398 -0.00734 0 0 0 0 0 0.06431 -0.03644 0.04295 1.811 0 -0.01114 0 -1.5107 -0.3997 0.4644 -0.06204
LYS_585 -4.81112 0.27042 3.67144 -0.69851 0.17913 0.50006 1.67649 -1.76338 -0.00027 -0.0022 -0.51348 -0.0777 0 0 0 0 0 0.04228 -0.03445 0.13106 2.90881 0 -0.06847 0 -1.5107 -0.40859 0.39824 -0.11094
PHE_586 -7.96123 1.77034 2.9403 -0.7095 0.13278 0.37311 1.52536 -2.2436 -0 -0 -1.3845 -0.01267 0 0 0 0 0 0.03986 0.14171 0.00685 0 2.14079 -0.08712 0 1.0402 -0.5347 1.29793 -1.52408
ASN_587 -2.28069 0.17888 3.0864 -0.19283 0.02903 0.32548 1.30038 -1.46696 -0 -0 -1.02933 -1.02307 0 0 0 0 0 0.0508 -0.00984 0.00287 0 1.9464 -1.0366 0 -0.93687 -0.74742 1.17446 -0.6289
LYS_588 -5.83016 0.40951 5.84243 -0.50754 0.13266 0.26697 2.11697 -2.2216 -0 -0 -3.36466 0.05317 0 0 0 -0.75722 0 0.41077 0.15972 0.21843 2.67968 0 -0.01926 0 -1.5107 -0.28466 0.44081 -1.76469
LYS_589 -2.60161 0.68312 2.96377 -0.50322 0.21312 0.30707 0.93624 -1.18634 -0.02456 -0.10007 -0.82244 0.10003 0 0 0 0 0 0.04436 0.022 0.06121 2.05374 0 -0.08341 0 -1.5107 5.90171 1.65051 8.10453
PRO_590 -4.11803 1.05671 2.48067 -0.1706 0.04877 0.11505 0.63655 -1.05639 -0.01161 -0.06578 -0.27333 0.09371 0 0 -0.15651 0 0 0.26071 0.06615 0.04013 0.17819 0 -0.84269 0 -2.4119 5.96934 1.61739 3.45652
LEU_591 -8.7849 0.99002 4.52588 -0.56606 0.20832 0.12642 2.23053 -2.92509 -0.00354 -0.03636 -3.58259 0.38583 0 0 0 0 0 0.07339 0.22183 0.02423 0.6918 0 -0.27942 0 0.18072 0.11679 0.74243 -5.65977
ASN_592 -7.10579 0.36861 6.68264 -0.16654 0.01357 0.25189 4.77445 -3.30537 -0.00647 -0.03111 -5.0896 -0.45321 0 0 -1.63191 -0.83231 0 0.02482 0.27117 0.00174 0 3.0415 -0.16089 0 -0.93687 -0.11856 0.80164 -3.60659
LEU_593 -9.68563 1.41745 2.89479 -0.60427 0.24009 0.14751 2.78226 -2.79801 -0.00379 -0.01145 -3.00747 0.34626 0 0 0 0 0 0.01158 0.30519 0.04167 1.03241 0 -0.01128 0 0.18072 0.1125 0.89106 -5.71843
ILE_594 -9.37731 0.63371 2.07528 -0.47387 0.31934 0.10713 2.69818 -2.51383 -0.01882 -0.07232 -2.97836 -0.05825 0 0 0 0 0 0.00926 -0.05814 0.00038 0.34032 0 -0.705 0 0.73287 -0.17238 0.69941 -8.81239
VAL_595 -8.34653 1.43216 1.87466 -0.28171 0.19532 0.06182 2.63526 -2.37195 -0.02015 -0.10441 -2.60624 -0.1747 0 0 0 0 0 0.01982 0.00401 0.03095 0.26846 0 -0.74875 0 1.9342 -0.44683 0.54082 -6.1038
CYS_596 -7.81457 0.46139 2.69102 -0.05934 0.00778 0.02123 2.71796 -2.05644 -0.01237 -0.04126 -2.96578 -0.60747 0 0 0 0 0 0.02762 -0.02396 0.04413 0.80822 0 0.06054 0 3.6196 0.08259 0.45337 -2.58575
HIS_597 -8.16793 0.52879 6.58212 -0.6183 0.0329 0.50953 3.21155 -3.53699 -0.0617 -0.42686 -3.28491 -0.74313 0 0 0 -0.74344 0 0.00577 -0.00589 0.00918 0 3.00644 -0.20937 0 -0.45461 0.59773 0.36376 -3.40536
LEU_598 -9.41644 0.8041 3.18707 -0.46801 0.12299 0.11872 3.38746 -2.95914 -2e-05 -4e-05 -3.48356 -0.06085 0 0 0 0 0 0.00911 -0.06982 0.21557 1.03806 0 -0.1818 0 0.18072 0.44814 0.56521 -6.56252
GLY_599 -2.97718 0.24396 3.09568 -0.00091 0 0 1.35842 -1.71191 -0.00737 -0.02457 -0.47885 -0.21923 0 0 0 0 0 0.01618 0.22628 0 0 0 -1.1203 0 0.83697 0.95915 0.50267 0.69897
ASN_600 -1.70618 0.10328 2.23456 -0.16488 0.01309 0.2354 1.16862 -1.06106 -0.02159 -0.1604 -1.33727 -0.34373 0 0 0 0 0 0.02294 0.63744 0.00655 0 1.48603 0.35747 0 -0.93687 0.90785 0.38914 1.83038
GLY_601 -3.1185 0.37713 2.81788 -0.00094 0 0 1.29941 -1.49428 -0 -0 -1.1204 -0.21328 0 0 0 0 0 0.01639 -0.11209 0 0 0 -0.1621 0 0.83697 0.23935 0.93813 0.30368
ALA_602 -5.68782 1.04898 1.96656 -0.0225 0 0 1.57581 -1.77685 -0.03733 -0.27988 -0.57304 -0.42657 0 0 0 0 0 0.03384 -0.01243 0 0 0 -0.43803 0 1.8394 0.27686 0.84065 -1.67235
SER_603 -6.60994 1.23577 5.86574 -0.035 0 0.07646 3.75293 -2.88442 -0.01725 -0.13629 -3.63926 0.03236 0 0 0 -0.6994 0 0.09018 0.00824 0.03245 0.03599 0 -0.54003 1.10156 -0.77834 -0.00408 0.67768 -2.43466
VAL_604 -8.40676 1.11563 2.1957 -0.24171 0.13143 0.04628 2.5642 -2.32123 -0 -0 -2.09598 -0.25906 0 0 -0.90101 0 0 0.07754 -0.06841 0.2543 0.44548 0 -0.72837 0 1.9342 -0.29251 0.78203 -5.76825
CYS_605 -8.29058 0.6761 3.90902 -0.06903 0 0.04473 2.70279 -2.31922 -0 -0 -2.9797 -0.12213 0 0 0 0 0 0.02006 0.07868 0.0262 0.5523 0 0.01624 0 3.6196 0.04586 0.53991 -1.54916
ALA_606 -6.1379 0.67327 2.55037 -0.02907 0.0069 0 2.94548 -2.20549 -0.00382 -0.01379 -3.50333 -0.39039 0 0 0 0 0 0.00307 -0.06036 0 0 0 0.51454 0 1.8394 0.45889 0.57502 -2.77722
ILE_607 -9.53219 0.68674 3.50948 -0.46709 0.32399 0.0957 2.57063 -2.8972 -0.0043 -0.0151 -2.56143 -0.02245 0 0 0 0 0 0.03378 -0.02757 0.08293 0.37907 0 -0.78363 0 0.73287 0.01048 0.46832 -7.417
LYS_608 -5.67945 0.60851 4.25343 -0.40791 0.04719 0.23517 1.91789 -2.12415 -0.00382 -0.01379 -1.93299 -0.08872 0 0 0 0 0 0.09437 0.07217 0.04503 1.99149 0 0.34674 0 -1.5107 0.01205 0.37567 -1.76181
GLN_609 -5.17907 0.61607 4.89818 -0.66832 0.12265 0.7679 2.39071 -2.3331 -0.0043 -0.0151 -2.06521 -0.79676 0 0 -0.15651 -0.83231 0 0.08376 -0.10846 0.36491 0 2.55588 -0.13831 0 -0.18838 0.09992 0.50757 -0.07832
GLY_610 -2.51012 0.26209 2.27278 -5e-05 0 0 0.52385 -1.30372 -0 -0 -0.23803 -0.38228 0 0 0 0 0 0.01068 -0.15418 0 0 0 -1.47408 0 0.83697 -0.66042 0.59525 -2.22124
LYS_611 -4.70396 0.27879 4.58516 -0.29855 0.03608 0.14156 2.36146 -2.22464 -0 -0 -2.42812 -0.11876 0 0 0 0 0 0.03971 0.00234 0.00451 2.10506 0 0.06788 0 -1.5107 -0.57069 0.38836 -1.84452
SER_612 -6.25924 0.42418 5.40438 -0.02909 0.00016 0.0476 2.41839 -2.51686 -0.00517 -0.01568 -2.09452 -0.83882 0 0 -0.80346 -0.83151 0 0.02417 -0.03586 0.03504 0.63836 0 0.19145 0.73478 -0.77834 -0.21436 0.29713 -4.20729
LEU_613 -7.15743 0.54943 3.83326 -0.68695 0.20992 0.2498 2.11561 -2.24079 -0.02223 -0.12108 -1.53435 0.18672 0 0 -0.50214 0 0 0.01025 0.05724 0.0248 0.72728 0 -0.22492 0 0.18072 0.08042 0.24429 -4.02016
ASN_614 -7.33028 0.3321 5.92032 -0.16748 0.03524 0.24125 3.07006 -3.12984 -0.08588 -0.49107 -2.26566 -0.93592 0 0 -0.77486 0 0 0.03682 0.03705 0.05897 0 3.02977 0.28883 0 -0.93687 0.43743 0.23504 -2.39499
THR_615 -5.91221 0.8772 3.91278 -0.12122 0.06075 0.08951 1.96113 -2.29975 -0.00913 -0.1262 -1.86979 -0.55497 0 0 -1.32122 0 0 0.03908 0.05626 0.03484 0.20226 0 -0.26921 2.31513 -1.0874 0.00842 0.57624 -3.4375
SER_616 -5.40414 0.17773 5.41103 -0.03221 4e-05 0.04132 2.59994 -2.41616 -0.05361 -0.64381 -0.7326 -0.81247 0 0 -0.90101 0 0 0.04971 0.08247 0.01559 0.35177 0 0.07626 1.72436 -0.77834 -0.36493 0.62783 -0.98122
MET_617 -9.29512 1.84814 4.88702 -0.39411 0.21473 0.10762 1.48522 -2.5946 -0 -0 -1.62083 0.00467 0 0 -0.54636 0 0 0.07086 0.15486 0.11813 1.67562 0 -0.03209 0 0.60916 -0.29632 0.48938 -3.11402
GLY_618 -4.71823 0.75895 4.70855 -0.00017 0 0 2.14442 -2.40932 -0.01647 -0.10302 -2.40199 -0.20091 0 0 0 0 0 0.04797 -0.04807 0 0 0 -1.10896 0 0.83697 0.68873 0.67781 -1.14373
PHE_619 -10.8106 1.18905 2.9827 -0.65646 0.01953 0.15497 2.85551 -2.73733 -0.0014 -0.00442 -1.79019 -0.13628 0 0 -0.25747 0 0 0.01999 0.18014 0.00288 0 2.0913 -0.50818 0 1.0402 0.87841 0.95706 -4.53058
THR_620 -5.9004 0.98926 5.4999 -0.12396 0.09763 0.07881 3.3065 -2.76811 -0.01552 -0.13973 -3.26281 -0.83674 0 0 -1.25382 -0.77381 0 0.0175 0.19134 0.28544 0.11563 0 -0.66944 4.13757 -1.0874 -0.03204 1.61593 -0.5283
PRO_621 -4.90477 0.48967 2.64226 -0.07673 0 0.04643 1.03502 -1.10589 -0 -0 0.96909 0.53617 0 0 0 0 0 0.03028 -0.19035 0.01696 0.42829 0 -0.62791 0 -2.4119 -0.13652 1.41928 -1.84063
LEU_622 -8.16549 0.99729 3.89592 -0.71325 0.23077 0.29899 2.5599 -2.62034 -0.02534 -0.16221 -0.99415 0.14494 0 0 -0.66554 0 0 0.00836 -0.03584 0.00161 0.94448 0 -0.21915 0 0.18072 -0.128 0.73938 -3.72696
GLU_623 -8.09541 1.05985 9.88011 -0.24593 0.03478 0.25705 3.38675 -4.16326 -0.03649 -0.25393 -4.68096 -0.08855 0 0 0 -1.43903 0 0.01432 -0.04197 0.06164 0 3.3114 -0.00626 0 -2.7348 -0.36038 0.63766 -3.50342
GLY_624 -4.43394 0.22795 4.2336 -0.00037 0 0 2.278 -2.26731 -0 -0 -2.6955 -0.312 0 0 -0.52252 0 0 0.00588 0.02893 0 0 0 -1.53729 0 0.83697 0.87745 0.48909 -2.79106
LEU_625 -8.43279 1.59084 2.10462 -0.50603 0.31612 0.07721 0.71879 -2.2893 -0.05783 -0.32084 0.00754 0.47271 0 0 0 0 0 0.02084 0.03756 0.01012 0.25248 0 0.18008 0 0.18072 1.19061 0.70477 -3.74176
ILE_626 -7.46886 1.25117 0.99052 -0.4756 0.41079 0.09703 0.94523 -1.69381 -0.00746 -0.09738 -0.71063 0.35114 0 0 0 0 0 0.00895 0.13605 0.16389 0.42642 0 -0.45747 0 0.73287 -0.24396 1.1676 -4.47348
MET_627 -10.7887 1.52833 6.91367 -0.24816 0.16511 0.12736 3.87244 -3.5513 -0.02492 -0.22881 -2.88158 -0.39542 0 0 0 0 0 0.01182 0.01267 1.43557 2.0914 0 0.32271 0 0.60916 0.49676 1.15967 0.62775
GLY_628 -4.01567 0.21905 3.92348 -4e-05 0 0 2.53093 -2.02151 -0 -0 -2.59334 -0.39433 0 0 0 0 0 0.01184 -0.14767 0 0 0 0.10434 0 0.83697 1.51923 0.58132 0.55461
THR_629 -6.18594 0.56816 5.90327 -0.12265 0.07495 0.07176 1.77991 -3.0249 -0.0217 -0.12761 -1.6121 -0.8763 0 0 -0.5936 0 0 0.00732 -0.05776 0.02974 0.08969 0 -0.67239 2.33307 -1.0874 0.66099 0.33818 -2.52533
ARG_630 -10.1975 1.07973 8.03911 -0.57823 0.11071 0.34928 3.24209 -3.77758 -0.01749 -0.10113 -1.33038 0.24875 0 0 0 -0.70289 0 0.00781 -0.0045 0.29902 2.72301 0 -0.01268 0 -1.2888 -0.15395 0.80411 -1.26147
SER_631 -5.88363 0.45429 4.66313 -0.03622 0.0082 0.05045 2.53946 -2.51528 -0.00092 -0.00288 -2.31764 -0.57692 0 0 -0.75259 0 0 0.01456 -0.00761 0.06874 0.24424 0 0.05914 1.82613 -0.77834 -0.37461 1.14989 -2.1684
GLY_632 -4.25197 0.25521 3.85316 -0.00035 0 0 1.94771 -2.1328 -0 -0 -2.59888 -0.2043 0 0 -0.75259 0 0 0.02362 -0.03823 0 0 0 -1.49709 0 0.83697 -0.30549 0.77009 -4.09494
ASP_633 -3.81729 0.18393 5.90567 -0.12635 0.03895 0.3937 2.75309 -2.54665 -0.02998 -0.33029 -4.70277 -0.23759 0 0 -0.52252 -0.14646 0 0.01012 0.16899 0.00668 0 3.00539 -0.52231 0 -2.3716 -0.05555 0.36853 -2.5743
ILE_634 -7.29598 0.78509 0.8542 -0.51656 0.34945 0.12263 0.80379 -1.41926 -0.00025 -0.00195 0.24264 -0.18699 0 0 0 0 0 0.01582 0.004 0.16037 0.47754 0 -0.02235 0 0.73287 -0.03369 0.61 -4.31862
ASP_635 -8.87816 1.41014 10.9553 -0.23164 0.16123 0.74308 5.89972 -4.56682 -0.02931 -0.17417 -7.22711 -1.573 0 0 -1.15394 -0.76994 0 0.00781 -0.07445 0.04095 0 2.18245 -0.72557 0 -2.3716 -0.22101 1.28628 -5.30974
PRO_636 -6.63386 1.07597 3.65947 -0.06729 0 0.0421 2.61332 -1.76716 -0 -0 -0.97598 0.61141 0 0 0 0 0 0.01474 -0.17861 0.02213 0.21937 0 -0.7561 0 -2.4119 -0.0649 1.08869 -3.50862
ALA_637 -5.41365 0.75004 3.9871 -0.02399 0 0 2.4435 -2.47433 -0 -0 -2.95709 -0.37149 0 0 -0.56525 0 0 0.00712 -0.07341 0 0 0 -0.41431 0 1.8394 -0.08056 0.42502 -2.9219
ILE_638 -10.3498 1.51922 2.98499 -0.53951 0.68812 0.10805 3.16938 -2.75819 -0.00142 -0.00671 -2.39432 -0.02001 0 0 0 0 0 0.0382 -0.00038 0.08854 0.65997 0 -0.34361 0 0.73287 -0.29 0.53533 -6.17929
VAL_639 -7.1993 0.6098 2.48023 -0.30297 0.18158 0.06569 2.57035 -2.42909 -0.00369 -0.01168 -1.57348 -0.03523 0 0 0 0 0 0.05163 -0.04859 0.00372 0.03084 0 -0.31184 0 1.9342 -0.02756 0.5072 -3.5082
SER_640 -6.18865 0.63924 4.96164 -0.02444 0 0.02235 2.74813 -2.71231 -0.00856 -0.06426 -1.86068 -0.30989 0 0 0 0 0 0.01296 -0.0393 0.01162 0.46725 0 0.32062 0.63598 -0.77834 0.07667 0.3231 -1.76687
TYR_641 -9.21868 0.98601 5.53906 -0.77208 0.03822 0.21688 3.29298 -3.1653 -0.01884 -0.1497 -3.22714 -0.29147 0 0 0 0 0 0.01901 0.0303 0.04358 0 1.83092 -0.44452 0.0127 1.2797 0.23222 0.4266 -3.33955
ILE_642 -9.8623 1.54437 4.51494 -0.57447 0.63888 0.11898 2.77568 -3.26314 -0.00847 -0.06788 -2.50528 -0.08609 0 0 0 0 0 0.0281 -0.07073 0.11383 0.64814 0 -0.43359 0 0.73287 0.14352 1.17917 -4.43344
ALA_643 -5.95828 0.44954 4.20584 -0.02087 0 0 2.75229 -2.80026 -0.00142 -0.00671 -2.30558 -0.38665 0 0 0 0 0 0.00703 0.19322 0 0 0 -0.39077 0 1.8394 -0.27781 1.28334 -1.41769
GLU_644 -5.24391 0.49603 6.8014 -0.66953 0.1234 1.22483 3.00391 -2.90225 -0 -0 -3.55173 -0.43992 0 0 0 -0.40244 0 0.03189 0.01143 0.02315 0 3.40279 -0.14817 0 -2.7348 -0.27633 0.61103 -0.63922
GLN_645 -4.60366 0.21253 4.26531 -0.6033 0.04115 0.60696 1.69235 -1.90229 -0.01884 -0.1497 -1.05443 -0.27338 0 0 0 0 0 0.01418 -0.03033 0.06931 0 2.92277 -0.24231 0 -0.18838 -0.21016 0.3001 0.84789
GLN_646 -5.40943 0.42831 4.31505 -0.30514 0.07509 0.27171 1.7808 -2.2061 -0.01027 -0.14992 -1.8872 -0.62458 0 0 0 -0.89111 0 0.02155 -0.0572 0.07181 0 2.94764 -0.10788 0 -0.18838 -0.43593 0.27399 -2.08719
LYS_647 -3.18752 0.10443 4.6609 -0.52915 0.18028 0.3409 2.27484 -1.99044 -0 -0 -3.15473 -0.08746 0 0 0 -0.40244 0 0.01061 -0.04193 0.02984 1.83576 0 -0.19942 0 -1.5107 -0.30187 0.45718 -1.51091
LEU_648 -6.41387 0.54674 2.87549 -0.47776 0.13177 0.09475 1.32178 -1.93168 -0.00847 -0.06788 -1.48423 0.22364 0 0 0 0 0 0.02432 0.1133 0.16732 0.44274 0 -0.37618 0 0.18072 -0.21593 0.66548 -4.18794
SER_649 -3.91599 0.25005 5.74379 -0.03956 0 0.07001 3.36383 -2.4825 -0.00988 -0.12225 -4.64212 -0.24568 0 0 -1.07454 -0.35905 0 0.02763 -0.01741 0.02145 0.20609 0 -0.41095 1.79076 -0.77834 -0.37694 0.71137 -2.29023
CYS_650 -5.85527 0.84926 3.89616 -0.04336 0 0.01798 2.36015 -2.07028 -0.00763 -0.05587 -1.81774 -0.31827 0 0 0 0 0 0.02871 -0.01329 0.00018 0.32968 0 0.29213 0 3.6196 -0.20287 0.48217 1.49144
ASN_651 -3.58776 0.21377 4.27276 -0.18697 0.03193 0.27829 1.64153 -2.05254 -0.00988 -0.12225 -1.23809 -0.3283 0 0 0 0 0 0.01805 -0.05898 0.01125 0 1.50982 0.04716 0 -0.93687 -0.04044 0.35807 -0.17944
ASP_652 -5.6304 0.38307 7.14918 -0.10371 0.00015 0.30606 3.67263 -3.19251 -0 -0 -4.66462 -0.61235 0 0 -1.07454 -0.35905 0 0.02256 -0.00608 0.00096 0 2.41028 -0.15527 0 -2.3716 -0.14864 0.5305 -3.84338
VAL_653 -7.7819 0.61665 3.46424 -0.34851 0.12773 0.08137 2.75961 -2.82331 -0 -6e-05 -1.96309 -0.04568 0 0 0 0 0 0.07266 0.09142 0.03491 0.92824 0 -0.11245 0 1.9342 -0.15405 0.84624 -2.27178
VAL_654 -6.6869 0.84712 5.19186 -0.32112 0.23982 0.07358 2.91917 -3.04775 -0 -0 -2.04781 -0.18912 0 0 0 0 0 0.04644 -0.01363 0.02074 0.07304 0 -0.29472 0 1.9342 -0.12443 0.81002 -0.5695
ASN_655 -5.28717 0.25263 6.12568 -0.17677 0.03468 0.26181 3.07981 -2.94894 -0.00012 -0.00033 -2.85496 -0.3221 0 0 0 0 0 0.01004 0.08014 0.00285 0 1.42626 0.42376 0 -0.93687 -0.00544 0.64693 -0.18812
GLU_656 -6.56447 0.31553 7.64259 -0.20221 0.0192 0.24483 3.89951 -3.3933 -0.03106 -0.27471 -4.14817 -0.5259 0 0 0 -0.48285 0 0.01836 -0.00893 0.25664 0 3.02861 -0.25367 0 -2.7348 -0.1792 0.61315 -2.76087
LEU_657 -9.17291 1.01554 3.71279 -0.46951 0.17438 0.11575 2.90597 -2.96304 -0 -0 -2.70728 0.21926 0 0 0 0 0 0.00319 -0.02686 0.18572 0.28135 0 -0.28669 0 0.18072 -0.42168 0.53164 -6.72166
ASN_658 -7.0862 0.54276 5.36046 -0.18465 0.0296 0.28799 2.26677 -2.90538 -0 -0 -2.39529 -0.26215 0 0 -0.5936 0 0 0.01695 0.04874 0.17832 0 1.70056 0.17295 0 -0.93687 0.01923 0.69452 -3.04529
LYS_659 -4.61367 0.34028 4.11344 -0.32187 0.04842 0.18208 1.82512 -1.8953 -0 -0 -1.1651 -0.19589 0 0 0 0 0 0.00356 -0.05152 0.04878 1.83021 0 -0.17937 0 -1.5107 0.21358 0.96823 -0.35973
LYS_660 -4.6201 0.38833 3.74183 -0.32453 0.05578 0.19578 1.66272 -1.77913 -0.02225 -0.16533 -1.58295 -0.29392 0 0 0 0 0 0.0192 0.00478 0.00664 1.77977 0 0.15575 0 -1.5107 0.14876 0.75081 -1.38878
SER_661 -7.80424 1.05121 7.4504 -0.02211 0.00012 0.01634 3.25002 -3.81199 -0.03673 -0.30912 -3.57753 -0.19272 0 0 0 0 0 0.00273 0.18259 0.0507 1.21163 0 -0.18709 1.78215 -0.77834 0.71799 0.81628 -0.18774
GLY_662 -6.17914 0.69918 4.82473 -0.00019 0 0 2.47239 -3.10625 -0 -0 -2.61272 -0.21897 0 0 0 0 0 0.00524 -0.0583 0 0 0 -1.48385 0 0.83697 0.6134 0.7573 -3.45021
MET_663 -10.7057 1.30345 5.59444 -0.70348 0.19243 0.287 3.45691 -3.40063 -0.00021 -0.00072 -2.31472 -0.03465 0 0 0 0 0 0.01999 0.04865 0.12123 2.56087 0 -0.00948 0 0.60916 0.02249 0.36533 -2.58762
PHE_664 -8.16282 0.59725 6.3982 -1.01932 0.10473 0.32416 2.65425 -3.65038 -0.02251 -0.18468 -2.48184 -0.04217 0 0 0 0 0 0.00164 0.0168 0.03735 0 1.74805 -0.48217 0 1.0402 0.03873 0.40142 -2.68314
ALA_665 -5.60013 1.13025 3.38716 -0.02435 8e-05 0 1.60504 -2.63528 -0.02693 -0.10553 -0.69328 -0.36373 0 0 0 0 0 0.01537 -0.07182 0 0 0 -0.38819 0 1.8394 -0.23907 0.69368 -1.47732
ILE_666 -7.41459 0.74932 1.56598 -0.51464 0.45521 0.10455 1.36222 -2.01047 -0.01904 -0.15639 -0.6143 -0.03306 0 0 0 0 0 0.08176 0.07736 0.14043 0.62333 0 -0.49777 0 0.73287 -0.26818 0.74958 -4.88582
THR_667 -5.74268 0.92482 3.26334 -0.14046 0.19478 0.08088 2.36792 -2.11459 -0.01219 -0.1 -0.9674 -1.48114 0 0 -0.81685 0 0 0.11289 0.02367 0.06516 0.14839 0 -0.66353 2.28375 -1.0874 -0.10928 1.35906 -2.41086
GLY_668 -2.20774 0.11356 2.04652 -7e-05 0 0 1.12529 -1.16651 -0.00021 -0.00072 -1.30629 -0.36343 0 0 0 0 0 0.18936 -0.15328 0 0 0 -1.52552 0 0.83697 -0.46012 1.2 -1.67218
SER_669 -4.23749 0.27051 4.86566 -0.02966 1e-05 0.05392 2.4253 -2.27089 -0.0037 -0.09151 -1.46723 -1.07338 0 0 -1.55901 -0.74286 0 0.05371 -0.01495 0.05191 0.40667 0 -0.0414 0.66001 -0.77834 -0.20537 0.33062 -3.39749
SER_670 -3.46482 0.1264 2.30862 -0.03245 0.00213 0.05571 0.40259 -1.23841 -0.0078 -0.15078 0.01256 -1.02454 0 0 0 0 0 0.043 -0.01922 0.00175 0.30875 0 -0.29127 0.60551 -0.77834 -0.24024 0.32722 -3.05362
ASP_671 -4.95971 0.41995 8.14461 -0.21719 0.06083 0.68406 4.90298 -3.31145 -0.0131 -0.10894 -6.62022 -1.19943 0 0 -1.45862 -1.20662 0 0.04305 -0.08848 0.08813 0 2.20341 -0.6409 0 -2.3716 -0.52625 0.33777 -5.8377
MET_672 -7.18086 0.59801 3.03106 -0.62549 0.08409 0.18901 1.95071 -1.89118 -0 -0 -1.66374 -0.03619 0 0 0 0 0 0.01417 -0.1444 0.0158 0.90584 0 0.03246 0 0.60916 -0.23292 0.53449 -3.80999
ARG_673 -4.17579 0.41865 6.32678 -0.65894 0.08484 0.43049 3.24614 -2.65932 -0 -0 -5.20649 0.58436 0 0 -0.71646 -1.20662 0 0.13103 -0.03691 0.08735 2.38243 0 -0.13632 0 -1.2888 -0.23447 0.54529 -2.08276
ASP_674 -4.69533 0.16554 6.24325 -0.10165 0.00135 0.30011 2.67559 -2.67914 -0.0215 -0.21184 -2.34637 -0.43691 0 0 0 -0.74286 0 0.06367 -0.04813 0.03903 0 1.90314 0.00612 0 -2.3716 -0.29 0.87406 -1.67346
ILE_675 -10.5518 2.59371 4.63337 -0.48942 0.43636 0.08564 3.27206 -3.50027 -0.02199 -0.1229 -0.6723 0.18035 0 0 0 0 0 0.57026 -0.03412 0.14476 0.49719 0 -0.49768 0 0.73287 -0.00478 1.8509 -0.89775
PHE_676 -8.44405 1.86411 2.43808 -0.6466 0.03786 0.25216 1.6883 -2.42621 -0 -0 -1.44513 -0.11624 0 0 0 0 0 0.13507 -0.00632 0.42889 0 2.86996 0.05385 0 1.0402 0.06748 1.58906 -0.61954
ASP_677 -3.81444 0.6184 5.58832 -0.2447 0.00483 0.79989 2.17244 -2.26738 -0 -0 -4.59608 0.18211 0 0 0 0 0 0.09262 -0.04671 0.001 0 3.38481 0.01058 0 -2.3716 -0.27904 0.80588 0.04092
LYS_678 -5.99048 1.24435 8.34029 -0.58912 0.16545 0.53334 4.35325 -3.54604 -0.00752 -0.03844 -6.04009 -0.02605 0 0 0 0 0 0.03157 -0.02445 0.06875 2.32672 0 0.24034 0 -1.5107 0.31722 1.46882 1.31722
PRO_679 -4.52287 1.03701 3.8764 -0.06777 2e-05 0.04169 1.74216 -1.72001 -0 -0 -1.07743 0.6271 0 0 0 0 0 0.2471 -0.15258 0.01938 0.16457 0 -0.51392 0 -2.4119 0.7045 1.30659 -0.69998
GLU_680 -2.7597 0.1796 3.18422 -0.43835 0.17393 1.36907 0.92963 -1.38298 -0.02178 -0.14355 -0.53763 -3.14005 0 0 0 0 0 0.51789 -0.04308 0.00637 0 3.75814 -0.30908 0 -2.7348 -0.11158 0.3966 -1.10714
ILE_681 -6.7887 1.16209 4.17514 -0.42618 0.16781 0.06629 2.71689 -2.46958 -0.02178 -0.14355 -1.96071 0.12848 0 0 0 0 0 0.67477 -0.01172 0.07743 1.26885 0 -0.40757 0 0.73287 -0.16594 0.94793 -0.27719
ASN_682 -10.0312 3.0361 8.52643 -0.28043 0.51713 0.44814 4.1485 -4.68381 -0.039 -0.26715 -1.67258 -0.78124 0 0 0 0 0 1.26206 0.22804 0.36285 0 2.73794 0.35922 0 -0.93687 0.31074 3.98949 7.23435
ASP_683 -4.61422 0.5899 7.71964 -0.22124 0.00132 0.72059 3.56991 -3.06359 -0 -0 -5.22593 0.02544 0 0 0 -1.2943 0 0.72146 -0.06076 0.44465 0 3.45307 0.00827 0 -2.3716 0.08005 3.69354 4.17619
ILE_684 -6.68789 0.79847 4.34593 -0.49708 0.44441 0.09865 1.8201 -2.45787 -0.00159 -0.01188 -1.62436 -0.12551 0 0 0 0 0 0.10969 0.08022 0.00153 0.58303 0 -0.5332 0 0.73287 -0.06266 0.79809 -2.18903
ALA_685 -6.46642 1.10573 2.57765 -0.02313 0 0 1.92725 -2.3701 -0 -0 -1.11752 -0.349 0 0 0 0 0 0.00456 -0.03338 0 0 0 -0.19971 0 1.8394 -0.1179 0.73062 -2.49195
ILE_686 -9.24369 1.9372 3.56149 -0.54199 0.50547 0.10778 2.78497 -2.92435 -0.01018 -0.05447 -2.66842 -0.04689 0 0 0 0 0 0.05473 -0.01988 0.0629 0.60299 0 -0.50508 0 0.73287 -0.14312 1.19904 -4.60863
LYS_687 -6.82079 0.72715 8.9311 -0.29177 0.0197 0.12442 3.68915 -3.683 -0.00222 -0.00566 -5.50777 -0.03744 0 0 0 -0.60405 0 0.01312 0.06445 0.15007 1.67366 0 -0.03611 0 -1.5107 -0.1415 1.02625 -2.22195
MET_688 -9.74905 0.94458 5.54152 -0.29842 0.05589 0.02802 2.70541 -3.24493 -0 -0 -2.45949 -0.03858 0 0 0 0 0 0.00371 -0.01761 0.02712 1.07647 0 0.08934 0 0.60916 -0.10815 0.48351 -4.35152
TYR_689 -9.92926 0.69204 4.43171 -0.86734 0.0467 0.30836 3.32832 -3.06053 -0.00905 -0.10926 -2.73528 -0.28702 0 0 0 0 0 0.01335 -0.00705 0.20644 0 1.77313 -0.44501 0.00226 1.2797 0.13447 0.51494 -4.71837
VAL_690 -8.80119 1.16973 4.18836 -0.32318 0.31945 0.07277 2.87039 -3.18003 -0 -0 -2.57842 -0.00402 0 0 0 0 0 0.00288 -0.05545 0.16845 0.03366 0 -0.31651 0 1.9342 0.05919 0.64372 -3.796
ASN_691 -6.55455 0.28033 7.34973 -0.17737 0.02608 0.25914 3.03436 -3.59413 -0.01307 -0.07618 -2.15402 -0.32118 0 0 0 0 0 0.00314 -0.02083 0.01248 0 1.42556 0.46971 0 -0.93687 0.06352 0.557 -0.36714
ARG_692 -8.38289 0.78464 8.93398 -1.54476 0.44041 1.47483 4.15205 -4.16207 -0.01579 -0.17204 -4.78343 0.18384 0 0 0 -1.0951 0 0.01113 -0.02764 0.08163 3.04786 0 -0.09041 0 -1.2888 -0.10027 0.94457 -1.60827
VAL_693 -8.84261 1.06078 2.02479 -0.31229 0.29792 0.07287 2.53936 -2.64799 -0 -0 -1.93775 -0.2677 0 0 0 0 0 0.00737 -0.06622 0.11533 0.08331 0 -0.29277 0 1.9342 -0.23424 1.04311 -5.42252
ALA_694 -6.11516 0.41025 4.23516 -0.02139 0 0 2.66756 -2.984 -0 -0 -2.11228 -0.35747 0 0 0 0 0 0.00438 0.05618 0 0 0 -0.33021 0 1.8394 -0.34095 0.53171 -2.51682
ASP_695 -7.77782 0.3177 10.2709 -0.0992 0.00182 0.2911 5.11976 -4.46866 -0 -0 -6.74262 -0.43743 0 0 0 -2.79153 0 0.0106 0.00939 0.00011 0 1.74199 0.25222 0 -2.3716 -0.38023 0.55391 -6.49964
TYR_696 -10.4165 1.43396 6.712 -0.61933 0.0456 0.29551 3.3979 -3.81175 -0.0166 -0.1776 -3.17294 -0.25092 0 0 0 -0.14646 0 0.02714 0.11048 0.0244 0 2.38647 0.15665 0.03406 1.2797 -0.20924 1.10177 -1.81571
ILE_697 -9.23895 0.92232 3.13041 -0.49955 0.30533 0.09919 2.96204 -2.90303 -0 -0 -2.10798 0.03921 0 0 0 0 0 0.01681 -0.02224 0.05734 0.52021 0 -0.39633 0 0.73287 -0.05118 1.0266 -5.40694
ALA_698 -6.19325 0.84167 3.78264 -0.02087 0 0 2.73181 -2.9106 -0 -0 -2.14403 -0.35834 0 0 0 0 0 0.00939 0.1615 0 0 0 -0.28792 0 1.8394 -0.17374 0.45697 -2.26538
LYS_699 -8.79501 0.70546 8.47364 -0.45841 0.12146 0.27671 3.1541 -3.66726 -0.09629 -0.45728 -2.73065 -0.18864 0 0 0 0 0 0.06823 -0.03232 0.16346 1.9575 0 -0.03583 0 -1.5107 -0.3715 0.33299 -3.09033
TYR_700 -13.5564 1.99575 6.84674 -0.72347 0.22732 0.41351 3.79167 -4.48598 -0.01943 -0.09058 -2.32854 -0.21175 0 0 0 0 0 0.006 0.34539 0.15494 0 2.56326 -0.00305 0.00912 1.2797 -0.26072 1.01587 -3.03064
LEU_701 -8.86161 1.35398 3.35321 -0.4862 0.25201 0.10404 3.17588 -2.97341 -0 -0 -2.71804 0.20341 0 0 0 0 0 0.00199 0.21322 0.07621 0.31882 0 -0.27701 0 0.18072 -0.28708 1.35189 -5.01797
ASN_702 -6.35221 0.69133 6.41011 -0.33769 0.01205 0.6318 2.82726 -3.386 -0.05042 -0.28186 -2.13939 -0.03357 0 0 0 -0.70124 0 0.05207 -0.00321 0.0646 0 2.51089 0.56929 0 -0.93687 0.17358 0.7195 0.44004
GLN_703 -6.99764 0.4335 6.41426 -0.65284 0.08292 0.65461 2.95906 -2.96733 -0.04663 -0.31709 -1.92014 -0.2845 0 0 0 -0.99174 0 0.03647 -0.0343 0.0841 0 2.93157 -0.22198 0 -0.18838 0.16739 0.46507 -0.39365
LEU_704 -8.68891 0.9107 3.12188 -0.48903 0.20766 0.14622 1.79371 -2.71621 -0 -0 -1.83838 0.07613 0 0 0 0 0 0.03662 -0.04047 0.16572 0.08408 0 -0.07008 0 0.18072 -0.35328 0.60947 -6.86344
SER_705 -3.96354 0.32461 4.6658 -0.02991 0.03834 0.03053 2.44749 -2.10114 -0.00766 -0.05708 -2.08855 -0.01469 0 0 -0.4839 0 0 0.09402 0.04867 0.00997 0.04632 0 0.34753 0.63028 -0.77834 0.01846 0.76839 -0.0544
GLY_706 -3.78655 0.8674 3.35225 -5e-05 0 0 1.90248 -1.85628 -0.00805 -0.06987 -2.80632 -0.41168 0 0 0 0 0 0.27092 -0.14397 0 0 0 -1.37707 0 0.83697 -0.05332 0.8244 -2.45873
GLU_707 -3.07349 0.38308 3.70589 -0.23965 0.038 0.3995 1.71543 -1.71272 -0 -0 -1.33734 -0.51407 0 0 -0.66573 0 0 0.45696 0.04395 0.00752 0 2.96368 0.19787 0 -2.7348 0.15715 0.65159 0.44282
ILE_708 -9.13468 2.04836 1.77755 -0.5759 0.60912 0.13633 1.42395 -2.43365 -0.02736 -0.27698 -0.35555 0.28733 0 0 0 0 0 0.04888 -0.01161 0.23012 2.94867 0 -0.51645 0 0.73287 0.21682 0.81072 -2.06144
ASP_709 -5.40504 0.3983 6.67837 -0.10319 0.00013 0.30895 3.93616 -2.92536 -0.01218 -0.07597 -7.15028 -0.48763 0 0 -0.96618 -0.75722 0 0.02659 0.08079 0.07237 0 2.63256 -0.13314 0 -2.3716 -0.22136 0.85001 -5.62492
SER_710 -6.39486 1.48668 4.61956 -0.0258 0 0.06022 2.69613 -2.55888 -0 -0 -2.12169 -0.21305 0 0 0 0 0 0.03347 0.13457 0.02245 0.03354 0 -0.54979 0.61194 -0.77834 -0.15932 1.26978 -1.8334
LEU_711 -8.84977 1.14225 1.90428 -0.60682 0.1781 0.15715 2.47338 -2.16501 -0 -0 -2.72013 0.23907 0 0 0 0 0 0.04919 -0.05095 0.36362 0.77409 0 -0.20932 0 0.18072 -0.13479 1.30987 -5.96506
VAL_712 -8.96759 1.80948 2.13185 -0.38699 0.45642 0.09356 2.72042 -2.628 -0.0111 -0.03817 -2.93967 -0.19595 0 0 0 0 0 0.02732 -0.0386 0.04158 0.81106 0 -0.66845 0 1.9342 -0.14315 0.7257 -5.26607
PHE_713 -9.75382 0.88371 0.57683 -0.62022 0.09055 0.31454 2.35548 -1.99663 -0.00715 -0.05856 -2.60177 0.09331 0 0 0 0 0 0.00723 0.08098 0.00648 0 2.15272 -0.10415 0 1.0402 -0.21828 0.587 -7.17156
THR_714 -7.86388 0.74625 6.45617 -0.19546 0.12909 0.06885 3.92308 -3.4399 -0.02058 -0.15647 -5.60848 -1.00464 0 0 -0.68957 -0.37818 0 0.0759 -0.04547 0.02098 0.58835 0 -0.52743 2.30814 -1.0874 0.1192 0.57513 -6.00634
GLY_715 -4.42478 0.41133 5.16067 -0.00029 0 0 2.1562 -2.55989 -0.03213 -0.18445 -2.24297 -0.15582 0 0 -0.20172 0 0 0.02415 -0.04169 0 0 0 -1.50918 0 0.83697 0.23544 0.53628 -1.99188
GLY_716 -2.45796 0.07286 3.11786 -4e-05 0 0 1.2523 -1.54263 -0 -0 -0.42436 -0.39894 0 0 -0.95894 0 0 0.06726 -0.0831 0 0 0 0.36613 0 0.83697 0.21965 0.24949 0.31657
VAL_717 -6.84326 0.74104 3.86344 -0.27769 0.11669 0.05455 2.67295 -2.68347 -0 -0 -3.04497 -0.1014 0 0 0 0 0 0.02095 -0.00055 0.00037 0.09579 0 -0.4427 0 1.9342 0.25967 0.435 -3.19939
GLY_718 -4.54446 0.2527 4.04888 -4e-05 0 0 1.83818 -2.26182 -0.01991 -0.11386 -1.05023 -0.39459 0 0 0 0 0 0.04189 -0.14443 0 0 0 0.38726 0 0.83697 0.21932 0.55784 -0.3463
GLU_719 -7.89433 0.49566 9.98364 -0.22921 0.03085 0.34611 3.55514 -4.07369 -0.03845 -0.21728 -6.71953 -0.56798 0 0 -0.57465 -0.46111 0 0.02103 0.01835 0.00652 0 3.20695 -0.14382 0 -2.7348 -0.08362 0.61727 -5.45695
ASN_720 -4.26902 0.2239 4.79867 -0.19026 0.00496 0.29374 2.77264 -2.25307 -0.01694 -0.15923 -2.72073 -0.48146 0 0 -0.95894 -1.08595 0 0.03792 -0.0174 0.02436 0 1.99736 0.08771 0 -0.93687 0.54751 0.6935 -1.6076
ALA_721 -4.38017 0.53793 3.28266 -0.03066 0.0143 0 2.72799 -2.18706 -0.00059 -0.00534 -2.53623 -0.50345 0 0 0 0 0 0.01492 0.00266 0 0 0 -0.06441 0 1.8394 0.94663 0.45709 0.11567
SER_722 -4.60088 0.356 5.00142 -0.02703 0 0.04319 2.6064 -2.37377 -0.01656 -0.15319 -2.09326 -1.05239 0 0 0 0 0 0.02836 -0.02394 0 0.28976 0 0.07186 0.60061 -0.77834 -0.07963 0.36205 -1.83933
TYR_723 -4.88678 0.7207 3.66197 -0.63477 0.03933 0.32372 1.48451 -2.05981 -0.00039 -0.00604 -0.78777 -0.25215 0 0 0 0 0 0.05147 -0.044 0.06938 0 2.46274 0.09883 0.00013 1.2797 -0.31675 0.35591 1.55994
CYS_724 -7.68685 1.14513 3.64738 -0.12121 0.00631 0.07093 2.48092 -2.48018 -0 -0 -1.49881 -0.75224 0 0 0 0 0 0.02581 0.01566 0.0798 0.87475 0 0.28557 0 3.6196 0.25095 0.44749 0.41099
VAL_725 -7.88765 0.66286 3.36059 -0.30471 0.15509 0.06741 2.5636 -2.68667 -0 -0 -1.87479 -0.26615 0 0 0 0 0 0.0151 0.01844 0.11872 0.19959 0 -0.26481 0 1.9342 0.23259 0.83988 -3.11671
GLN_726 -7.15626 0.70125 6.20015 -0.28765 0.01776 0.22698 2.87119 -3.10779 -0.00059 -0.00534 -2.52792 -0.29329 0 0 0 0 0 0.00299 -0.00953 0.01598 0 3.42126 -0.0684 0 -0.18838 -0.19739 0.75719 0.37222
LEU_727 -5.85126 0.65207 3.60933 -0.47017 0.17846 0.11292 1.72134 -2.2491 -0.00293 -0.01199 -0.62652 0.2213 0 0 0 0 0 0.00234 0.05984 0.15289 0.29181 0 -0.29613 0 0.18072 -0.29279 0.44875 -2.16914
ILE_728 -9.61899 1.28691 2.20778 -0.50993 0.37067 0.10426 2.127 -2.54134 -0 -0 -0.70457 -0.01577 0 0 0 0 0 0.00424 -0.06758 0.06304 0.55758 0 -0.45333 0 0.73287 -0.1796 0.46089 -6.17588
ILE_729 -7.67502 0.9282 3.01934 -0.55302 0.63359 0.11804 2.54141 -2.4365 -0.03333 -0.17242 -2.50865 -0.31438 0 0 0 0 0 0.16812 -0.02434 0.06176 1.05866 0 -0.3217 0 0.73287 -0.0182 0.85294 -3.94262
GLU_730 -3.70376 0.63589 4.3842 -0.24989 0.0244 0.28271 1.60544 -1.91678 -0.00293 -0.01199 -0.37094 -0.21142 0 0 0 0 0 0.35641 -0.08205 0.18598 0 2.73615 -0.07861 0 -2.7348 -0.2104 0.84219 1.47979
LYS_731 -3.69823 0.6669 3.50512 -0.32088 0.04768 0.20065 1.20035 -1.52297 -0 -0 0.12515 -0.39294 0 0 0 0 0 0.17172 0.06259 0.17427 1.44116 0 0.4627 0 -1.5107 0.07702 0.66994 1.35953
VAL_732 -6.581 0.7647 4.07247 -0.30577 0.41079 0.07391 3.15098 -2.71966 -0 -0 -3.50838 -0.87858 0 0 0 0 0 0.01741 0.07286 0.16407 1.12026 0 0.20363 0 1.9342 0.27361 0.90541 -0.8291
ALA_733 -3.97364 0.5799 3.60053 -0.02218 0 0 1.66668 -2.19583 -0.01131 -0.03551 -0.43885 -0.393 0 0 0 0 0 0.0595 -0.01845 0 0 0 -0.33405 0 1.8394 -0.36493 0.58181 0.54006
SER_734 -3.34984 0.59242 3.84339 -0.02721 0.00133 0.02422 1.33102 -1.79876 -0.00438 -0.03279 -1.28795 -0.45575 0 0 -0.48079 0 0 0.06721 -0.07215 0.02543 1.27555 0 -0.24513 0.62448 -0.77834 -0.71294 0.34331 -1.11766
LEU_735 -5.93358 0.65677 1.81087 -0.48449 0.24891 0.13842 1.78361 -1.76468 -0.04283 -0.22547 -0.94817 0.02522 0 0 0 0 0 0.01418 -0.00577 0.01616 0.24957 0 -0.00207 0 0.18072 -0.53363 0.52219 -4.29409
GLY_736 -4.27969 0.39285 3.74645 -5e-05 0 0 2.69734 -2.11289 -0.00036 -0.00135 -3.40147 -0.33688 0 0 0 0 0 0.01794 -0.16444 0 0 0 -1.52114 0 0.83697 -0.49541 0.6823 -3.93983
PHE_737 -9.99792 1.77316 1.12451 -0.6388 0.14716 0.35096 1.32745 -2.25566 -0.0588 -0.32222 -0.73978 -0.00284 0 0 0 0 0 0.11101 0.01248 0.04457 0 2.36355 -0.27526 0 1.0402 0.09318 0.70612 -5.19692
LYS_738 -4.94812 0.31395 4.10136 -0.34967 0.046 0.15226 2.21205 -2.06354 -0.02921 -0.22103 -3.54703 0.10187 0 0 0 -0.56908 0 0.02861 -0.01917 0.02393 1.94678 0 0.16809 0 -1.5107 0.36336 0.41747 -3.38183
THR_739 -5.73024 1.40626 1.03591 -0.11905 0.04957 0.08085 0.49269 -1.33098 -0.00616 -0.06502 0.04397 -0.64574 0 0 0 0 0 0.05504 -0.00922 0.15369 0.09275 0 -0.50294 2.38198 -1.0874 -0.22911 0.68338 -3.24976
ASN_740 -5.66319 0.65283 5.65266 -0.30795 0.09078 0.52024 3.54349 -2.7337 -0.00243 -0.0101 -2.66118 -0.72836 0 0 -0.88213 0 0 0.02807 -0.08208 0.06498 0 1.95386 -0.35044 0 -0.93687 -0.25931 0.79933 -1.31151
SER_741 -2.79727 0.31169 2.67152 -0.02889 0.00012 0.04611 0.7132 -1.41538 -0 -0 -0.03573 -0.95409 0 0 0 0 0 0.01125 -0.12627 0.00547 0.16277 0 -0.26937 0.60134 -0.77834 -0.27019 0.31299 -1.83909
ASN_742 -3.12587 0.43158 3.61466 -0.18295 0.0198 0.27533 1.57115 -1.78928 -2e-05 -0.00051 -1.0838 -0.3125 0 0 -0.88213 0 0 0.01418 -0.05226 0.00882 0 1.72919 0.0607 0 -0.93687 -0.11968 0.28853 -0.47194
LEU_743 -6.17222 0.61254 4.49125 -0.46913 0.22549 0.11355 2.6966 -2.54531 -3e-05 -0.00081 -1.63901 0.1455 0 0 0 0 0 0.01449 0.24323 0.00986 0.23744 0 -0.2279 0 0.18072 -0.08348 0.58399 -1.58321
PHE_744 -10.3873 2.03538 3.95598 -0.66798 0.07279 0.30547 2.61676 -3.07697 -0 -0 -1.54709 0.00209 0 0 -1.10928 0 0 0.00981 -0.07054 0.0167 0 2.56079 0.1197 0 1.0402 -0.25511 1.17222 -3.2064
GLY_745 -2.03443 0.24741 2.63791 -5e-05 0 0 1.03087 -1.29302 -0.01051 -0.14549 -1.29657 -0.40597 0 0 0 0 0 0.01316 -0.06515 0 0 0 0.28773 0 0.83697 -0.09962 0.87205 0.5753
ASN_746 -3.71792 0.28889 5.26745 -0.29079 0.07815 0.54425 2.20314 -2.34217 -0.05432 -0.38885 -1.87457 -0.85153 0 0 -0.28859 -0.82642 0 0.22743 -0.03872 0.08683 0 2.06468 -0.58576 0 -0.93687 -0.08543 0.20756 -1.31354
TYR_747 -4.33566 0.27252 3.21562 -1.06272 0.12951 0.67426 1.01618 -1.64357 -0 -0 -0.07934 -0.15003 0 0 0 0 0 0.05087 -0.00655 0.00974 0 2.77426 -0.22464 0 1.2797 -0.12896 0.15832 1.9495
GLN_748 -5.19849 0.39365 4.25936 -0.31625 0.07349 0.30014 1.32809 -1.86174 -0 -0 -1.2762 -0.70798 0 0 0 -1.08595 0 0.00785 -0.08439 0.04766 0 2.69586 -0.21049 0 -0.18838 -0.21584 0.16151 -1.87809
ASP_749 -3.51343 0.19082 5.10792 -0.17662 0.02969 0.5709 1.47717 -2.10733 -0.03924 -0.1917 -0.5704 -1.26131 0 0 0 -0.82642 0 0.05536 -0.04509 0.12617 0 2.25916 -0.80421 0 -2.3716 0.00016 0.3837 -1.70629
SER_750 -3.52912 0.48081 3.07286 -0.02822 0.00143 0.024 1.27858 -1.47604 -0.01365 -0.10879 -1.22492 -0.24056 0 0 -0.82339 0 0 0.01746 0.03239 0.05697 0.69484 0 0.29057 0.61676 -0.77834 0.23702 0.39818 -1.02116
SER_751 -3.7562 0.12643 4.67285 -0.02849 0 0.05554 2.87475 -2.17342 -0.01302 -0.09005 -2.31139 -0.66949 0 0 0 0 0 0.03088 0.0389 0.02596 0.03737 0 -0.53508 1.73109 -0.77834 0.019 0.42759 -0.31513
LEU_752 -6.33413 0.54835 1.90182 -0.54752 0.18405 0.12784 1.30545 -1.81495 -0.00027 -0.0022 0.15225 0.3157 0 0 0 0 0 0.06176 -0.03649 0.04084 0.52606 0 -0.22948 0 0.18072 -0.20641 0.48618 -3.34042
ILE_753 -8.88519 0.3912 3.67174 -0.65673 0.48605 0.15336 2.11859 -2.71849 -0.0024 -0.00959 -1.95471 -0.03543 0 0 0 0 0 0.05259 -0.02821 0.0002 1.00207 0 -0.35525 0 0.73287 -0.0172 0.52972 -5.5248
SER_754 -6.39464 1.12118 5.00751 -0.03251 0.00048 0.05893 2.92114 -2.53788 -0.01554 -0.15277 -1.26979 -0.36245 0 0 -0.59023 0 0 0.00654 -0.02849 0.06713 0.17239 0 -0.42336 1.7583 -0.77834 -0.15775 0.7549 -0.87526
THR_755 -5.4818 0.47143 4.40419 -0.2103 0.09806 0.08781 2.34776 -2.37017 -0.0191 -0.12931 -1.66371 -1.17066 0 0 -0.39899 0 0 0.06222 0.04865 0.48509 2.26051 0 -0.5174 2.29772 -1.0874 -0.43605 0.84972 -0.07172
ASN_756 -1.62945 0.0903 1.64136 -0.18763 0.02825 0.29296 0.56743 -0.83736 -0.00314 -0.0629 -0.15646 -0.38952 0 0 0 0 0 0.02275 0.01588 0.00316 0 1.68705 -0.00866 0 -0.93687 -0.3516 0.48906 0.27461
GLU_757 -2.75067 0.31301 3.55262 -0.25097 0.05402 0.41986 1.82993 -1.50171 -0 -0 -2.41212 -0.58604 0 0 -0.39899 -0.56908 0 0.01662 -0.04269 0.01341 0 2.92661 -0.09616 0 -2.7348 -0.48752 0.21828 -2.48639
SER_758 -4.35943 0.18511 4.91238 -0.02907 0 0.06591 2.03668 -2.23088 -0.00411 -0.03613 -0.86632 -0.51737 0 0 -0.36065 0 0 0.03485 0.06249 0.05616 0.16372 0 -0.45092 1.10775 -0.77834 -0.57844 0.44933 -1.13729
LYS_759 -3.83805 0.27721 3.07762 -0.39458 0.03682 0.20695 1.18639 -1.43937 -0.00687 -0.09486 -1.09042 -0.12486 0 0 0 0 0 0.00804 -0.02725 0.1328 2.25264 0 -0.09357 0 -1.5107 -0.22899 0.48401 -1.18704
TYR_760 -10.3611 1.82668 4.30264 -0.69973 0.07913 0.39066 3.0053 -3.03473 -0.03858 -0.34325 -2.84544 -0.08745 0 0 -0.36065 0 0 0.02013 0.02064 0.13819 0 1.92663 -0.3679 0.00301 1.2797 -0.07898 0.80825 -4.41683
GLN_761 -6.71196 0.89401 3.94585 -0.2269 0.02235 0.14213 2.62911 -2.30524 -0.01456 -0.17954 -3.27446 -0.39143 0 0 0 0 0 0.05131 0.02344 0.28142 0 2.94288 -0.06425 0 -0.18838 -0.26281 0.92447 -1.76259
ILE_762 -9.9149 1.77896 3.10497 -0.54136 0.37653 0.1534 2.85515 -2.7544 -0 -0 -3.07074 0.05504 0 0 -0.59023 0 0 0.03331 -0.06729 0.02323 3.28777 0 -0.78116 0 0.73287 -0.34321 0.7021 -4.95996
PHE_763 -11.0524 1.26871 2.40184 -0.62185 0.10814 0.31688 2.52157 -2.59634 -0 -0 -3.02824 0.15399 0 0 0 0 0 0.02908 0.26601 0.00646 0 1.9728 -0.33233 0 1.0402 -0.38528 0.70029 -7.23049
ARG_764 -9.21322 0.65195 9.07171 -0.73467 0.12485 0.47542 4.96788 -4.32398 -0.02833 -0.15144 -5.15334 0.44961 0 0 -1.39787 0 0 0.00374 -0.0608 0.17868 2.10148 0 0.19675 0 -1.2888 -0.03971 0.89974 -3.27035
VAL_765 -7.91984 0.90899 1.62971 -0.26847 0.15222 0.05699 1.85541 -2.06331 -0.04789 -0.34327 -2.11806 -0.37089 0 0 -0.48785 0 0 0.00252 -0.08191 0.00542 0.26266 0 -0.68807 0 1.9342 -0.04037 0.74131 -6.8805
ARG_766 -6.64678 0.83033 6.38236 -0.62588 0.07512 0.33991 1.86882 -2.70927 -0.01365 -0.10879 -3.55433 0.51822 0 0 -1.21872 -0.46111 0 0.03587 -0.01548 0.80889 2.52722 0 -0.10644 0 -1.2888 -0.32219 0.40747 -3.27723
THR_767 -5.45424 0.78356 3.53901 -0.15759 0.08239 0.05425 1.96313 -2.02597 -0.04095 -0.29607 -1.0505 -0.11955 0 0 -0.57465 -0.37818 0 0.05522 0.00861 0.00645 0.24796 0 0.15353 2.47275 -1.0874 -0.16385 0.48436 -1.49774
ASN_768 -5.74733 0.6735 4.74938 -0.33396 0.08824 0.67358 2.72031 -2.4869 -0.01077 -0.1321 -1.62315 -0.61801 0 0 -0.5486 0 0 0.02563 0.07328 0.06328 0 2.28006 -0.66556 0 -0.93687 0.51413 0.36438 -0.87746
GLU_769 -6.48903 0.55936 6.26959 -0.22714 0.02894 0.32134 2.23162 -2.87714 -0 -0 -2.432 -0.6166 0 0 0 0 0 0.00499 -0.06064 0.02599 0 3.0252 -0.33802 0 -2.7348 0.20218 0.29341 -2.81276
GLU_770 -7.06166 0.73319 6.95865 -0.45423 0.22128 1.43031 2.78091 -3.18745 -0.02852 -0.16175 -2.74438 -3.00165 0 0 0 0 0 0.004 0.12733 0.00939 0 4.01267 -0.25586 0 -2.7348 -0.61262 0.30965 -3.65554
LEU_771 -6.40481 0.71981 4.82179 -0.70341 0.21317 0.27187 2.39435 -2.63213 -0.02852 -0.16175 -1.73168 0.10404 0 0 -0.5486 0 0 0.01807 -0.0191 0.10695 0.87617 0 -0.21796 0 0.18072 -0.34245 0.32851 -2.75498
MET_772 -8.28952 0.6912 6.59329 -0.75749 0.21117 0.39526 2.46496 -3.09401 -0 -0 -1.51482 -0.07054 0 0 0 0 0 0.02013 0.12291 0.04562 1.8642 0 -0.03424 0 0.60916 -0.1182 0.37546 -0.48547
ILE_773 -9.54216 0.78358 3.99391 -0.50641 0.33384 0.10341 3.02355 -3.20207 -0 -0 -2.82412 -0.07698 0 0 0 0 0 0.01135 0.05714 0.07698 0.63059 0 -0.37408 0 0.73287 -0.0996 0.48387 -6.39431
VAL_774 -8.79098 2.1162 3.5543 -0.33157 0.43234 0.07636 3.10815 -3.04922 -0 -0 -2.55721 -0.03905 0 0 0 0 0 0.03715 0.00563 0.31731 0.04349 0 -0.23422 0 1.9342 0.02456 0.88733 -2.46524
GLU_775 -6.03928 0.33479 7.50401 -0.60001 0.1024 1.09149 3.1878 -3.24111 -0 -0 -4.59636 -0.66655 0 0 0 -0.82135 0 0.02423 -0.01138 0.02235 0 3.48502 -0.24773 0 -2.7348 -0.2015 0.8277 -2.58025
ASP_776 -6.11038 0.31037 7.21526 -0.09274 0.00061 0.26857 3.7065 -3.39129 -0 -0 -4.98324 -0.3733 0 0 0 -0.62169 0 0.04932 -0.01301 0.0028 0 1.80318 0.27268 0 -2.3716 -0.31676 0.57904 -4.06567
ALA_777 -6.57448 0.75565 3.23759 -0.02191 0 0 2.69737 -2.81514 -0 -0 -2.71115 -0.34581 0 0 0 0 0 0.03974 0.02376 0 0 0 -0.17769 0 1.8394 -0.23918 0.51221 -3.77963
LEU_778 -7.681 0.71964 5.23384 -0.49762 0.27163 0.11723 3.29899 -3.13384 -0 -0 -3.65701 0.22782 0 0 0 0 0 0.01937 0.02881 0.01714 0.37211 0 -0.27468 0 0.18072 -0.31656 0.316 -4.75742
ARG_779 -5.91863 0.27771 7.22189 -0.43193 0.04843 0.21136 3.38127 -3.14927 -0 -0 -3.71177 0.34063 0 0 0 -0.82135 0 0.02885 0.05138 0.30683 2.07409 0 -0.0845 0 -1.2888 -0.3441 0.37061 -1.43731
VAL_780 -7.37428 0.52369 3.77554 -0.30865 0.1786 0.07099 2.80047 -2.9138 -0 -0 -2.11101 -0.13044 0 0 0 0 0 0.03254 -0.06117 0.03026 0.03848 0 -0.32944 0 1.9342 -0.21652 0.38288 -3.67764
SER_781 -5.64635 0.62768 5.72566 -0.02911 0 0.0676 2.65006 -2.75374 -0 -0 -2.2511 -0.55754 0 0 0 0 0 0.02019 -0.01756 0.00634 0.87425 0 0.31551 0.60639 -0.77834 0.00519 0.2631 -0.87177
THR_782 -4.9573 0.27618 5.78846 -0.20471 0.1367 0.07448 2.92622 -2.69305 -0 -0 -3.12866 -0.06768 0 0 0 0 0 0.01084 -0.01989 0.00422 0.05802 0 -0.01209 2.2942 -1.0874 0.09297 0.21772 -0.29078
ASN_783 -4.10132 0.12927 4.54454 -0.18659 0.0348 0.28227 1.70345 -2.27737 -0 -0 -0.79224 -0.28268 0 0 0 0 0 0.02851 0.03864 0.02116 0 1.42834 0.2378 0 -0.93687 0.07633 0.32305 0.27109
ILE_784 -5.62922 1.06766 2.72502 -0.51613 0.29681 0.10325 1.71096 -1.89075 -0 -0 -0.71172 0.4006 0 0 0 0 0 0.23529 -0.01381 0.01766 0.92035 0 0.04527 0 0.73287 -0.00319 0.69354 0.18447
LYS_785 -3.55409 0.29643 4.02558 -0.31598 0.03108 0.15638 1.24536 -1.61551 -0.00011 -0.00157 -0.76346 -0.08054 0 0 0 0 0 0.02317 -0.05274 0.00699 1.97997 0 -0.17287 0 -1.5107 -0.09973 0.69086 0.28849
LYS:CtermProteinFull_786 -2.0912 0.11537 2.66418 -0.49649 0.10876 0.47149 1.18316 -1.17231 -0 -0 -0.5101 -0.27694 0 0 0 0 0 0.03577 0 0.00118 1.85305 0 0 0 -1.5107 -0.09613 0.38655 0.66563
VRT_787 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.8945 0 0 0 0 0 0 0 0 0 44.8945
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10567 DOMAINID 10944 MODEL 4 SSGCID - MygeA.00640.a Acetate kinase  MG_357
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 517.896 tmscore: 0.90761 2iirA_201 prob: 100 ident: 42.14
ATOM      1  N   MET A   1      -3.048  31.196  13.112  1.00  4.350          N  
ATOM      2  CA  MET A   1      -2.265  30.120  12.515  1.00  4.010          C  
ATOM      3  C   MET A   1      -2.784  29.822  11.121  1.00  3.110          C  
ATOM      4  O   MET A   1      -3.915  29.362  10.961  1.00  3.090          O  
ATOM      5  CB  MET A   1      -2.334  28.865  13.399  1.00  5.750          C  
ATOM      6  CG  MET A   1      -1.326  27.729  13.056  1.00  5.750          C  
ATOM      7  SD  MET A   1      -1.767  26.701  11.610  1.00  5.750          S  
ATOM      8  CE  MET A   1      -3.109  25.664  12.201  1.00  5.750          C  
ATOM      9 1H   MET A   1      -3.089  31.073  14.113  1.00  5.220          H  
ATOM     10 2H   MET A   1      -2.617  32.085  12.900  1.00  5.220          H  
ATOM     11 3H   MET A   1      -3.984  31.178  12.732  1.00  5.220          H  
ATOM     12  HA  MET A   1      -1.228  30.443  12.427  1.00  4.810          H  
ATOM     13 1HB  MET A   1      -2.154  29.149  14.435  1.00  6.900          H  
ATOM     14 2HB  MET A   1      -3.339  28.452  13.353  1.00  6.900          H  
ATOM     15 1HG  MET A   1      -0.345  28.166  12.870  1.00  6.900          H  
ATOM     16 2HG  MET A   1      -1.236  27.071  13.919  1.00  6.900          H  
ATOM     17 1HE  MET A   1      -3.428  24.999  11.401  1.00  6.900          H  
ATOM     18 2HE  MET A   1      -2.767  25.067  13.046  1.00  6.900          H  
ATOM     19 3HE  MET A   1      -3.948  26.286  12.508  1.00  6.900          H  
ATOM     20  N   GLN A   2      -1.983  30.123  10.104  1.00  2.780          N  
ATOM     21  CA  GLN A   2      -2.407  29.839   8.741  1.00  2.240          C  
ATOM     22  C   GLN A   2      -2.106  28.397   8.394  1.00  1.810          C  
ATOM     23  O   GLN A   2      -0.950  27.987   8.299  1.00  2.290          O  
ATOM     24  CB  GLN A   2      -1.718  30.759   7.731  1.00  3.350          C  
ATOM     25  CG  GLN A   2      -2.074  30.450   6.260  1.00  3.350          C  
ATOM     26  CD  GLN A   2      -3.533  30.705   5.923  1.00  3.350          C  
ATOM     27  OE1 GLN A   2      -4.019  31.836   6.038  1.00  3.350          O  
ATOM     28  NE2 GLN A   2      -4.244  29.655   5.511  1.00  3.350          N  
ATOM     29  H   GLN A   2      -1.065  30.513  10.272  1.00  3.340          H  
ATOM     30  HA  GLN A   2      -3.485  29.986   8.671  1.00  2.690          H  
ATOM     31 1HB  GLN A   2      -1.990  31.794   7.933  1.00  4.020          H  
ATOM     32 2HB  GLN A   2      -0.638  30.673   7.838  1.00  4.020          H  
ATOM     33 1HG  GLN A   2      -1.468  31.088   5.622  1.00  4.020          H  
ATOM     34 2HG  GLN A   2      -1.855  29.400   6.039  1.00  4.020          H  
ATOM     35 1HE2 GLN A   2      -5.211  29.764   5.270  1.00  4.020          H  
ATOM     36 2HE2 GLN A   2      -3.810  28.718   5.438  1.00  4.020          H  
ATOM     37  N   SER A   3      -3.167  27.651   8.218  1.00  1.290          N  
ATOM     38  CA  SER A   3      -3.180  26.238   7.914  1.00  0.900          C  
ATOM     39  C   SER A   3      -3.059  25.952   6.430  1.00  0.820          C  
ATOM     40  O   SER A   3      -3.206  26.839   5.573  1.00  1.100          O  
ATOM     41  CB  SER A   3      -4.470  25.637   8.425  1.00  1.420          C  
ATOM     42  OG  SER A   3      -5.569  26.151   7.714  1.00  1.420          O  
ATOM     43  H   SER A   3      -4.070  28.095   8.331  1.00  1.550          H  
ATOM     44  HA  SER A   3      -2.338  25.761   8.424  1.00  1.080          H  
ATOM     45 1HB  SER A   3      -4.438  24.549   8.321  1.00  1.700          H  
ATOM     46 2HB  SER A   3      -4.583  25.861   9.481  1.00  1.700          H  
ATOM     47  HG  SER A   3      -6.339  25.701   8.062  1.00  1.700          H  
ATOM     48  N   HIS A   4      -2.872  24.681   6.122  1.00  0.670          N  
ATOM     49  CA  HIS A   4      -2.839  24.206   4.748  1.00  0.580          C  
ATOM     50  C   HIS A   4      -3.909  23.154   4.483  1.00  0.410          C  
ATOM     51  O   HIS A   4      -4.237  22.319   5.335  1.00  0.460          O  
ATOM     52  CB  HIS A   4      -1.477  23.593   4.398  1.00  0.850          C  
ATOM     53  CG  HIS A   4      -0.360  24.552   4.387  1.00  0.850          C  
ATOM     54  ND1 HIS A   4      -0.016  25.280   3.264  1.00  0.850          N  
ATOM     55  CD2 HIS A   4       0.503  24.922   5.355  1.00  0.850          C  
ATOM     56  CE1 HIS A   4       1.015  26.054   3.548  1.00  0.850          C  
ATOM     57  NE2 HIS A   4       1.349  25.856   4.809  1.00  0.850          N  
ATOM     58  H   HIS A   4      -2.730  24.023   6.896  1.00  0.800          H  
ATOM     59  HA  HIS A   4      -3.020  25.039   4.071  1.00  0.700          H  
ATOM     60 1HB  HIS A   4      -1.237  22.814   5.119  1.00  1.020          H  
ATOM     61 2HB  HIS A   4      -1.534  23.118   3.420  1.00  1.020          H  
ATOM     62  HD2 HIS A   4       0.518  24.544   6.382  1.00  1.020          H  
ATOM     63  HE1 HIS A   4       1.504  26.742   2.858  1.00  1.020          H  
ATOM     64  HE2 HIS A   4       2.100  26.313   5.305  1.00  1.020          H  
ATOM     65  N   LYS A   5      -4.447  23.180   3.261  1.00  0.370          N  
ATOM     66  CA  LYS A   5      -5.404  22.162   2.838  1.00  0.350          C  
ATOM     67  C   LYS A   5      -4.759  21.227   1.829  1.00  0.340          C  
ATOM     68  O   LYS A   5      -4.149  21.658   0.826  1.00  0.360          O  
ATOM     69  CB  LYS A   5      -6.681  22.772   2.277  1.00  0.500          C  
ATOM     70  CG  LYS A   5      -7.471  23.558   3.300  1.00  0.500          C  
ATOM     71  CD  LYS A   5      -8.799  24.060   2.732  1.00  0.500          C  
ATOM     72  CE  LYS A   5      -9.581  24.862   3.781  1.00  0.500          C  
ATOM     73  NZ  LYS A   5     -10.907  25.346   3.264  1.00  0.500          N  
ATOM     74  H   LYS A   5      -4.166  23.909   2.619  1.00  0.440          H  
ATOM     75  HA  LYS A   5      -5.681  21.559   3.704  1.00  0.420          H  
ATOM     76 1HB  LYS A   5      -6.439  23.428   1.460  1.00  0.600          H  
ATOM     77 2HB  LYS A   5      -7.320  21.979   1.885  1.00  0.600          H  
ATOM     78 1HG  LYS A   5      -7.649  22.932   4.165  1.00  0.600          H  
ATOM     79 2HG  LYS A   5      -6.879  24.414   3.620  1.00  0.600          H  
ATOM     80 1HD  LYS A   5      -8.602  24.699   1.874  1.00  0.600          H  
ATOM     81 2HD  LYS A   5      -9.405  23.217   2.401  1.00  0.600          H  
ATOM     82 1HE  LYS A   5      -9.753  24.231   4.652  1.00  0.600          H  
ATOM     83 2HE  LYS A   5      -8.986  25.724   4.081  1.00  0.600          H  
ATOM     84 1HZ  LYS A   5     -11.384  25.864   3.984  1.00  0.600          H  
ATOM     85 2HZ  LYS A   5     -10.782  25.966   2.438  1.00  0.600          H  
ATOM     86 3HZ  LYS A   5     -11.475  24.555   2.994  1.00  0.600          H  
ATOM     87  N   ILE A   6      -4.884  19.945   2.143  1.00  0.310          N  
ATOM     88  CA  ILE A   6      -4.325  18.862   1.365  1.00  0.310          C  
ATOM     89  C   ILE A   6      -5.382  17.870   0.896  1.00  0.310          C  
ATOM     90  O   ILE A   6      -6.253  17.447   1.655  1.00  0.350          O  
ATOM     91  CB  ILE A   6      -3.211  18.130   2.164  1.00  0.430          C  
ATOM     92  CG1 ILE A   6      -2.086  19.158   2.589  1.00  0.430          C  
ATOM     93  CG2 ILE A   6      -2.587  16.988   1.303  1.00  0.430          C  
ATOM     94  CD1 ILE A   6      -2.228  19.745   4.023  1.00  0.430          C  
ATOM     95  H   ILE A   6      -5.393  19.724   3.007  1.00  0.370          H  
ATOM     96  HA  ILE A   6      -3.863  19.293   0.484  1.00  0.370          H  
ATOM     97  HB  ILE A   6      -3.640  17.714   3.075  1.00  0.520          H  
ATOM     98 1HG1 ILE A   6      -1.116  18.663   2.519  1.00  0.520          H  
ATOM     99 2HG1 ILE A   6      -2.099  19.988   1.883  1.00  0.520          H  
ATOM    100 1HG2 ILE A   6      -1.808  16.494   1.869  1.00  0.520          H  
ATOM    101 2HG2 ILE A   6      -3.342  16.253   1.027  1.00  0.520          H  
ATOM    102 3HG2 ILE A   6      -2.162  17.415   0.402  1.00  0.520          H  
ATOM    103 1HD1 ILE A   6      -1.419  20.437   4.211  1.00  0.520          H  
ATOM    104 2HD1 ILE A   6      -3.162  20.270   4.136  1.00  0.520          H  
ATOM    105 3HD1 ILE A   6      -2.190  18.960   4.754  1.00  0.520          H  
ATOM    106  N   LEU A   7      -5.347  17.544  -0.379  1.00  0.280          N  
ATOM    107  CA  LEU A   7      -6.262  16.557  -0.926  1.00  0.280          C  
ATOM    108  C   LEU A   7      -5.533  15.243  -1.122  1.00  0.270          C  
ATOM    109  O   LEU A   7      -4.444  15.238  -1.659  1.00  0.360          O  
ATOM    110  CB  LEU A   7      -6.861  17.045  -2.250  1.00  0.390          C  
ATOM    111  CG  LEU A   7      -7.722  16.030  -3.034  1.00  0.390          C  
ATOM    112  CD1 LEU A   7      -8.965  15.662  -2.264  1.00  0.390          C  
ATOM    113  CD2 LEU A   7      -8.085  16.645  -4.344  1.00  0.390          C  
ATOM    114  H   LEU A   7      -4.601  17.941  -0.960  1.00  0.340          H  
ATOM    115  HA  LEU A   7      -7.064  16.399  -0.214  1.00  0.340          H  
ATOM    116 1HB  LEU A   7      -7.481  17.915  -2.042  1.00  0.470          H  
ATOM    117 2HB  LEU A   7      -6.047  17.359  -2.894  1.00  0.470          H  
ATOM    118  HG  LEU A   7      -7.152  15.120  -3.207  1.00  0.470          H  
ATOM    119 1HD1 LEU A   7      -9.527  14.952  -2.838  1.00  0.470          H  
ATOM    120 2HD1 LEU A   7      -8.698  15.214  -1.342  1.00  0.470          H  
ATOM    121 3HD1 LEU A   7      -9.566  16.550  -2.072  1.00  0.470          H  
ATOM    122 1HD2 LEU A   7      -8.680  15.943  -4.915  1.00  0.470          H  
ATOM    123 2HD2 LEU A   7      -8.658  17.551  -4.172  1.00  0.470          H  
ATOM    124 3HD2 LEU A   7      -7.176  16.885  -4.882  1.00  0.470          H  
ATOM    125  N   VAL A   8      -6.075  14.152  -0.624  1.00  0.240          N  
ATOM    126  CA  VAL A   8      -5.473  12.842  -0.803  1.00  0.230          C  
ATOM    127  C   VAL A   8      -6.251  12.021  -1.799  1.00  0.240          C  
ATOM    128  O   VAL A   8      -7.470  11.881  -1.695  1.00  0.310          O  
ATOM    129  CB  VAL A   8      -5.359  12.074   0.515  1.00  0.330          C  
ATOM    130  CG1 VAL A   8      -4.802  10.685   0.251  1.00  0.330          C  
ATOM    131  CG2 VAL A   8      -4.450  12.817   1.430  1.00  0.330          C  
ATOM    132  H   VAL A   8      -6.941  14.243  -0.103  1.00  0.290          H  
ATOM    133  HA  VAL A   8      -4.465  12.974  -1.195  1.00  0.280          H  
ATOM    134  HB  VAL A   8      -6.342  11.970   0.974  1.00  0.390          H  
ATOM    135 1HG1 VAL A   8      -4.710  10.162   1.170  1.00  0.390          H  
ATOM    136 2HG1 VAL A   8      -5.461  10.127  -0.399  1.00  0.390          H  
ATOM    137 3HG1 VAL A   8      -3.840  10.765  -0.214  1.00  0.390          H  
ATOM    138 1HG2 VAL A   8      -4.370  12.262   2.353  1.00  0.390          H  
ATOM    139 2HG2 VAL A   8      -3.468  12.918   0.975  1.00  0.390          H  
ATOM    140 3HG2 VAL A   8      -4.859  13.809   1.627  1.00  0.390          H  
ATOM    141  N   VAL A   9      -5.533  11.480  -2.774  1.00  0.210          N  
ATOM    142  CA  VAL A   9      -6.119  10.713  -3.855  1.00  0.280          C  
ATOM    143  C   VAL A   9      -5.609   9.260  -3.922  1.00  0.220          C  
ATOM    144  O   VAL A   9      -4.398   9.002  -3.988  1.00  0.240          O  
ATOM    145  CB  VAL A   9      -5.775  11.451  -5.151  1.00  0.360          C  
ATOM    146  CG1 VAL A   9      -6.339  10.754  -6.341  1.00  0.360          C  
ATOM    147  CG2 VAL A   9      -6.271  12.870  -5.050  1.00  0.360          C  
ATOM    148  H   VAL A   9      -4.524  11.663  -2.791  1.00  0.250          H  
ATOM    149  HA  VAL A   9      -7.203  10.694  -3.721  1.00  0.340          H  
ATOM    150  HB  VAL A   9      -4.688  11.462  -5.266  1.00  0.440          H  
ATOM    151 1HG1 VAL A   9      -6.044  11.305  -7.221  1.00  0.440          H  
ATOM    152 2HG1 VAL A   9      -5.957   9.745  -6.402  1.00  0.440          H  
ATOM    153 3HG1 VAL A   9      -7.418  10.732  -6.261  1.00  0.440          H  
ATOM    154 1HG2 VAL A   9      -5.990  13.393  -5.927  1.00  0.440          H  
ATOM    155 2HG2 VAL A   9      -7.337  12.874  -4.938  1.00  0.440          H  
ATOM    156 3HG2 VAL A   9      -5.820  13.359  -4.204  1.00  0.440          H  
ATOM    157  N   ASN A  10      -6.555   8.319  -3.951  1.00  0.270          N  
ATOM    158  CA  ASN A  10      -6.268   6.889  -4.030  1.00  0.260          C  
ATOM    159  C   ASN A  10      -7.044   6.231  -5.184  1.00  0.270          C  
ATOM    160  O   ASN A  10      -8.237   5.939  -5.054  1.00  0.460          O  
ATOM    161  CB  ASN A  10      -6.657   6.234  -2.723  1.00  0.370          C  
ATOM    162  CG  ASN A  10      -5.922   6.757  -1.528  1.00  0.370          C  
ATOM    163  OD1 ASN A  10      -4.795   6.378  -1.245  1.00  0.370          O  
ATOM    164  ND2 ASN A  10      -6.564   7.630  -0.815  1.00  0.370          N  
ATOM    165  H   ASN A  10      -7.527   8.631  -3.844  1.00  0.320          H  
ATOM    166  HA  ASN A  10      -5.203   6.747  -4.219  1.00  0.310          H  
ATOM    167 1HB  ASN A  10      -7.701   6.399  -2.561  1.00  0.440          H  
ATOM    168 2HB  ASN A  10      -6.501   5.159  -2.794  1.00  0.440          H  
ATOM    169 1HD2 ASN A  10      -6.149   8.026   0.005  1.00  0.440          H  
ATOM    170 2HD2 ASN A  10      -7.486   7.911  -1.088  1.00  0.440          H  
ATOM    171  N   ALA A  11      -6.407   6.053  -6.343  1.00  0.370          N  
ATOM    172  CA  ALA A  11      -7.150   5.510  -7.487  1.00  0.410          C  
ATOM    173  C   ALA A  11      -6.929   4.022  -7.708  1.00  0.310          C  
ATOM    174  O   ALA A  11      -5.829   3.505  -7.534  1.00  0.270          O  
ATOM    175  CB  ALA A  11      -6.782   6.245  -8.754  1.00  0.560          C  
ATOM    176  H   ALA A  11      -5.427   6.295  -6.427  1.00  0.440          H  
ATOM    177  HA  ALA A  11      -8.207   5.653  -7.303  1.00  0.490          H  
ATOM    178 1HB  ALA A  11      -7.373   5.852  -9.584  1.00  0.670          H  
ATOM    179 2HB  ALA A  11      -6.999   7.291  -8.621  1.00  0.670          H  
ATOM    180 3HB  ALA A  11      -5.729   6.108  -8.968  1.00  0.670          H  
ATOM    181  N   GLY A  12      -7.994   3.359  -8.141  1.00  0.300          N  
ATOM    182  CA  GLY A  12      -7.983   1.973  -8.570  1.00  0.270          C  
ATOM    183  C   GLY A  12      -8.384   1.954 -10.039  1.00  0.290          C  
ATOM    184  O   GLY A  12      -8.561   3.019 -10.644  1.00  0.350          O  
ATOM    185  H   GLY A  12      -8.875   3.869  -8.191  1.00  0.360          H  
ATOM    186 1HA  GLY A  12      -6.988   1.544  -8.440  1.00  0.320          H  
ATOM    187 2HA  GLY A  12      -8.687   1.392  -7.975  1.00  0.320          H  
ATOM    188  N   SER A  13      -8.574   0.759 -10.606  1.00  0.340          N  
ATOM    189  CA  SER A  13      -8.925   0.624 -12.019  1.00  0.420          C  
ATOM    190  C   SER A  13     -10.302   1.151 -12.420  1.00  0.480          C  
ATOM    191  O   SER A  13     -10.498   1.537 -13.571  1.00  0.640          O  
ATOM    192  CB  SER A  13      -8.838  -0.834 -12.404  1.00  0.560          C  
ATOM    193  OG  SER A  13      -9.810  -1.581 -11.724  1.00  0.560          O  
ATOM    194  H   SER A  13      -8.442  -0.085 -10.063  1.00  0.410          H  
ATOM    195  HA  SER A  13      -8.185   1.172 -12.599  1.00  0.500          H  
ATOM    196 1HB  SER A  13      -8.985  -0.934 -13.478  1.00  0.670          H  
ATOM    197 2HB  SER A  13      -7.845  -1.217 -12.169  1.00  0.670          H  
ATOM    198  HG  SER A  13      -9.723  -2.485 -12.047  1.00  0.670          H  
ATOM    199  N   SER A  14     -11.238   1.223 -11.473  1.00  0.420          N  
ATOM    200  CA  SER A  14     -12.590   1.680 -11.766  1.00  0.480          C  
ATOM    201  C   SER A  14     -13.144   2.637 -10.709  1.00  0.410          C  
ATOM    202  O   SER A  14     -14.353   2.893 -10.668  1.00  0.410          O  
ATOM    203  CB  SER A  14     -13.503   0.478 -11.881  1.00  0.650          C  
ATOM    204  OG  SER A  14     -13.571  -0.220 -10.660  1.00  0.650          O  
ATOM    205  H   SER A  14     -11.047   0.863 -10.549  1.00  0.500          H  
ATOM    206  HA  SER A  14     -12.572   2.201 -12.724  1.00  0.580          H  
ATOM    207 1HB  SER A  14     -14.502   0.799 -12.185  1.00  0.780          H  
ATOM    208 2HB  SER A  14     -13.120  -0.181 -12.659  1.00  0.780          H  
ATOM    209  HG  SER A  14     -13.877  -1.105 -10.879  1.00  0.780          H  
ATOM    210  N   SER A  15     -12.293   3.145  -9.823  1.00  0.360          N  
ATOM    211  CA  SER A  15     -12.780   4.054  -8.783  1.00  0.320          C  
ATOM    212  C   SER A  15     -11.692   4.969  -8.239  1.00  0.310          C  
ATOM    213  O   SER A  15     -10.500   4.663  -8.326  1.00  0.360          O  
ATOM    214  CB  SER A  15     -13.367   3.269  -7.623  1.00  0.460          C  
ATOM    215  OG  SER A  15     -12.378   2.531  -6.946  1.00  0.460          O  
ATOM    216  H   SER A  15     -11.309   2.934  -9.881  1.00  0.430          H  
ATOM    217  HA  SER A  15     -13.563   4.669  -9.216  1.00  0.380          H  
ATOM    218 1HB  SER A  15     -13.841   3.962  -6.936  1.00  0.560          H  
ATOM    219 2HB  SER A  15     -14.140   2.599  -7.991  1.00  0.560          H  
ATOM    220  HG  SER A  15     -12.830   2.094  -6.220  1.00  0.560          H  
ATOM    221  N   ILE A  16     -12.092   6.121  -7.698  1.00  0.290          N  
ATOM    222  CA  ILE A  16     -11.109   6.978  -7.023  1.00  0.280          C  
ATOM    223  C   ILE A  16     -11.613   7.406  -5.655  1.00  0.270          C  
ATOM    224  O   ILE A  16     -12.681   8.014  -5.542  1.00  0.270          O  
ATOM    225  CB  ILE A  16     -10.777   8.277  -7.787  1.00  0.400          C  
ATOM    226  CG1 ILE A  16     -10.310   8.017  -9.200  1.00  0.400          C  
ATOM    227  CG2 ILE A  16      -9.585   8.980  -7.003  1.00  0.400          C  
ATOM    228  CD1 ILE A  16     -10.238   9.292 -10.037  1.00  0.400          C  
ATOM    229  H   ILE A  16     -13.097   6.325  -7.711  1.00  0.350          H  
ATOM    230  HA  ILE A  16     -10.199   6.414  -6.867  1.00  0.340          H  
ATOM    231  HB  ILE A  16     -11.644   8.914  -7.833  1.00  0.480          H  
ATOM    232 1HG1 ILE A  16      -9.341   7.548  -9.177  1.00  0.480          H  
ATOM    233 2HG1 ILE A  16     -10.999   7.342  -9.678  1.00  0.480          H  
ATOM    234 1HG2 ILE A  16      -9.300   9.893  -7.477  1.00  0.480          H  
ATOM    235 2HG2 ILE A  16      -9.876   9.216  -5.985  1.00  0.480          H  
ATOM    236 3HG2 ILE A  16      -8.726   8.315  -6.978  1.00  0.480          H  
ATOM    237 1HD1 ILE A  16      -9.924   9.063 -11.042  1.00  0.480          H  
ATOM    238 2HD1 ILE A  16     -11.213   9.745 -10.062  1.00  0.480          H  
ATOM    239 3HD1 ILE A  16      -9.551   9.992  -9.618  1.00  0.480          H  
ATOM    240  N   LYS A  17     -10.842   7.114  -4.616  1.00  0.290          N  
ATOM    241  CA  LYS A  17     -11.201   7.521  -3.265  1.00  0.280          C  
ATOM    242  C   LYS A  17     -10.483   8.830  -2.946  1.00  0.260          C  
ATOM    243  O   LYS A  17      -9.292   8.992  -3.241  1.00  0.280          O  
ATOM    244  CB  LYS A  17     -10.875   6.424  -2.258  1.00  0.400          C  
ATOM    245  CG  LYS A  17     -11.277   6.730  -0.824  1.00  0.400          C  
ATOM    246  CD  LYS A  17     -10.940   5.558   0.094  1.00  0.400          C  
ATOM    247  CE  LYS A  17     -11.241   5.885   1.546  1.00  0.400          C  
ATOM    248  NZ  LYS A  17     -10.844   4.772   2.460  1.00  0.400          N  
ATOM    249  H   LYS A  17      -9.967   6.606  -4.775  1.00  0.350          H  
ATOM    250  HA  LYS A  17     -12.273   7.718  -3.221  1.00  0.340          H  
ATOM    251 1HB  LYS A  17     -11.389   5.510  -2.552  1.00  0.480          H  
ATOM    252 2HB  LYS A  17      -9.829   6.214  -2.272  1.00  0.480          H  
ATOM    253 1HG  LYS A  17     -10.743   7.616  -0.469  1.00  0.480          H  
ATOM    254 2HG  LYS A  17     -12.352   6.934  -0.783  1.00  0.480          H  
ATOM    255 1HD  LYS A  17     -11.513   4.680  -0.205  1.00  0.480          H  
ATOM    256 2HD  LYS A  17      -9.876   5.329   0.005  1.00  0.480          H  
ATOM    257 1HE  LYS A  17     -10.695   6.783   1.822  1.00  0.480          H  
ATOM    258 2HE  LYS A  17     -12.306   6.071   1.660  1.00  0.480          H  
ATOM    259 1HZ  LYS A  17     -11.049   5.035   3.412  1.00  0.480          H  
ATOM    260 2HZ  LYS A  17     -11.355   3.936   2.221  1.00  0.480          H  
ATOM    261 3HZ  LYS A  17      -9.843   4.590   2.372  1.00  0.480          H  
ATOM    262  N   PHE A  18     -11.207   9.777  -2.360  1.00  0.250          N  
ATOM    263  CA  PHE A  18     -10.626  11.076  -2.049  1.00  0.250          C  
ATOM    264  C   PHE A  18     -10.837  11.529  -0.597  1.00  0.240          C  
ATOM    265  O   PHE A  18     -11.875  11.252   0.019  1.00  0.260          O  
ATOM    266  CB  PHE A  18     -11.294  12.142  -2.889  1.00  0.350          C  
ATOM    267  CG  PHE A  18     -11.240  12.026  -4.383  1.00  0.350          C  
ATOM    268  CD1 PHE A  18     -12.222  11.311  -5.034  1.00  0.350          C  
ATOM    269  CD2 PHE A  18     -10.278  12.669  -5.145  1.00  0.350          C  
ATOM    270  CE1 PHE A  18     -12.249  11.234  -6.387  1.00  0.350          C  
ATOM    271  CE2 PHE A  18     -10.314  12.587  -6.531  1.00  0.350          C  
ATOM    272  CZ  PHE A  18     -11.306  11.872  -7.148  1.00  0.350          C  
ATOM    273  H   PHE A  18     -12.187   9.594  -2.142  1.00  0.300          H  
ATOM    274  HA  PHE A  18      -9.565  11.036  -2.262  1.00  0.300          H  
ATOM    275 1HB  PHE A  18     -12.335  12.170  -2.607  1.00  0.420          H  
ATOM    276 2HB  PHE A  18     -10.865  13.087  -2.616  1.00  0.420          H  
ATOM    277  HD1 PHE A  18     -12.990  10.803  -4.448  1.00  0.420          H  
ATOM    278  HD2 PHE A  18      -9.511  13.251  -4.644  1.00  0.420          H  
ATOM    279  HE1 PHE A  18     -13.022  10.660  -6.851  1.00  0.420          H  
ATOM    280  HE2 PHE A  18      -9.584  13.081  -7.130  1.00  0.420          H  
ATOM    281  HZ  PHE A  18     -11.343  11.803  -8.235  1.00  0.420          H  
ATOM    282  N   GLN A  19      -9.899  12.328  -0.086  1.00  0.240          N  
ATOM    283  CA  GLN A  19     -10.095  13.006   1.204  1.00  0.260          C  
ATOM    284  C   GLN A  19      -9.472  14.386   1.266  1.00  0.260          C  
ATOM    285  O   GLN A  19      -8.302  14.578   0.960  1.00  0.270          O  
ATOM    286  CB  GLN A  19      -9.555  12.197   2.386  1.00  0.360          C  
ATOM    287  CG  GLN A  19      -9.747  12.931   3.740  1.00  0.360          C  
ATOM    288  CD  GLN A  19      -9.362  12.129   4.925  1.00  0.360          C  
ATOM    289  OE1 GLN A  19     -10.155  11.362   5.468  1.00  0.360          O  
ATOM    290  NE2 GLN A  19      -8.123  12.288   5.349  1.00  0.360          N  
ATOM    291  H   GLN A  19      -9.031  12.439  -0.620  1.00  0.290          H  
ATOM    292  HA  GLN A  19     -11.164  13.137   1.355  1.00  0.310          H  
ATOM    293 1HB  GLN A  19     -10.067  11.233   2.439  1.00  0.430          H  
ATOM    294 2HB  GLN A  19      -8.496  12.005   2.246  1.00  0.430          H  
ATOM    295 1HG  GLN A  19      -9.109  13.813   3.755  1.00  0.430          H  
ATOM    296 2HG  GLN A  19     -10.784  13.236   3.840  1.00  0.430          H  
ATOM    297 1HE2 GLN A  19      -7.787  11.763   6.130  1.00  0.430          H  
ATOM    298 2HE2 GLN A  19      -7.508  12.915   4.871  1.00  0.430          H  
ATOM    299  N   LEU A  20     -10.249  15.357   1.710  1.00  0.290          N  
ATOM    300  CA  LEU A  20      -9.750  16.711   1.862  1.00  0.330          C  
ATOM    301  C   LEU A  20      -9.432  16.873   3.348  1.00  0.330          C  
ATOM    302  O   LEU A  20     -10.283  16.583   4.207  1.00  0.400          O  
ATOM    303  CB  LEU A  20     -10.791  17.725   1.369  1.00  0.450          C  
ATOM    304  CG  LEU A  20     -10.380  19.197   1.415  1.00  0.450          C  
ATOM    305  CD1 LEU A  20      -9.253  19.496   0.360  1.00  0.450          C  
ATOM    306  CD2 LEU A  20     -11.609  20.029   1.224  1.00  0.450          C  
ATOM    307  H   LEU A  20     -11.207  15.131   1.972  1.00  0.350          H  
ATOM    308  HA  LEU A  20      -8.830  16.821   1.298  1.00  0.400          H  
ATOM    309 1HB  LEU A  20     -11.039  17.485   0.337  1.00  0.540          H  
ATOM    310 2HB  LEU A  20     -11.693  17.606   1.969  1.00  0.540          H  
ATOM    311  HG  LEU A  20      -9.968  19.408   2.356  1.00  0.540          H  
ATOM    312 1HD1 LEU A  20      -8.969  20.549   0.424  1.00  0.540          H  
ATOM    313 2HD1 LEU A  20      -8.374  18.888   0.550  1.00  0.540          H  
ATOM    314 3HD1 LEU A  20      -9.624  19.284  -0.645  1.00  0.540          H  
ATOM    315 1HD2 LEU A  20     -11.351  21.086   1.289  1.00  0.540          H  
ATOM    316 2HD2 LEU A  20     -12.051  19.821   0.263  1.00  0.540          H  
ATOM    317 3HD2 LEU A  20     -12.317  19.782   2.005  1.00  0.540          H  
ATOM    318  N   PHE A  21      -8.217  17.322   3.658  1.00  0.350          N  
ATOM    319  CA  PHE A  21      -7.772  17.395   5.039  1.00  0.390          C  
ATOM    320  C   PHE A  21      -7.057  18.711   5.410  1.00  0.390          C  
ATOM    321  O   PHE A  21      -6.306  19.306   4.630  1.00  0.440          O  
ATOM    322  CB  PHE A  21      -6.823  16.226   5.233  1.00  0.530          C  
ATOM    323  CG  PHE A  21      -6.489  15.873   6.604  1.00  0.530          C  
ATOM    324  CD1 PHE A  21      -7.310  14.999   7.248  1.00  0.530          C  
ATOM    325  CD2 PHE A  21      -5.400  16.366   7.248  1.00  0.530          C  
ATOM    326  CE1 PHE A  21      -7.061  14.601   8.513  1.00  0.530          C  
ATOM    327  CE2 PHE A  21      -5.133  15.975   8.517  1.00  0.530          C  
ATOM    328  CZ  PHE A  21      -5.979  15.081   9.150  1.00  0.530          C  
ATOM    329  H   PHE A  21      -7.560  17.534   2.908  1.00  0.420          H  
ATOM    330  HA  PHE A  21      -8.635  17.284   5.694  1.00  0.470          H  
ATOM    331 1HB  PHE A  21      -7.241  15.348   4.753  1.00  0.640          H  
ATOM    332 2HB  PHE A  21      -5.900  16.464   4.708  1.00  0.640          H  
ATOM    333  HD1 PHE A  21      -8.174  14.623   6.718  1.00  0.640          H  
ATOM    334  HD2 PHE A  21      -4.754  17.073   6.739  1.00  0.640          H  
ATOM    335  HE1 PHE A  21      -7.727  13.900   9.012  1.00  0.640          H  
ATOM    336  HE2 PHE A  21      -4.259  16.370   9.029  1.00  0.640          H  
ATOM    337  HZ  PHE A  21      -5.784  14.759  10.168  1.00  0.640          H  
ATOM    338  N   ASN A  22      -7.319  19.171   6.623  1.00  0.420          N  
ATOM    339  CA  ASN A  22      -6.722  20.347   7.251  1.00  0.440          C  
ATOM    340  C   ASN A  22      -5.487  19.926   8.060  1.00  0.480          C  
ATOM    341  O   ASN A  22      -5.605  19.107   8.988  1.00  0.720          O  
ATOM    342  CB  ASN A  22      -7.748  21.041   8.124  1.00  0.610          C  
ATOM    343  CG  ASN A  22      -7.307  22.347   8.657  1.00  0.610          C  
ATOM    344  OD1 ASN A  22      -6.176  22.477   9.151  1.00  0.610          O  
ATOM    345  ND2 ASN A  22      -8.192  23.333   8.596  1.00  0.610          N  
ATOM    346  H   ASN A  22      -7.967  18.629   7.193  1.00  0.500          H  
ATOM    347  HA  ASN A  22      -6.385  21.038   6.473  1.00  0.530          H  
ATOM    348 1HB  ASN A  22      -8.648  21.180   7.575  1.00  0.730          H  
ATOM    349 2HB  ASN A  22      -7.981  20.394   8.954  1.00  0.730          H  
ATOM    350 1HD2 ASN A  22      -7.976  24.238   8.958  1.00  0.730          H  
ATOM    351 2HD2 ASN A  22      -9.098  23.173   8.200  1.00  0.730          H  
ATOM    352  N   ASP A  23      -4.309  20.505   7.794  1.00  0.360          N  
ATOM    353  CA  ASP A  23      -3.117  20.053   8.525  1.00  0.400          C  
ATOM    354  C   ASP A  23      -3.089  20.333  10.046  1.00  0.660          C  
ATOM    355  O   ASP A  23      -2.146  19.929  10.735  1.00  1.670          O  
ATOM    356  CB  ASP A  23      -1.829  20.581   7.900  1.00  0.540          C  
ATOM    357  CG  ASP A  23      -1.681  22.074   7.897  1.00  0.540          C  
ATOM    358  OD1 ASP A  23      -2.630  22.755   8.152  1.00  0.540          O  
ATOM    359  OD2 ASP A  23      -0.615  22.556   7.637  1.00  0.540          O  
ATOM    360  H   ASP A  23      -4.231  21.217   7.054  1.00  0.430          H  
ATOM    361  HA  ASP A  23      -3.077  18.971   8.407  1.00  0.480          H  
ATOM    362 1HB  ASP A  23      -0.979  20.149   8.423  1.00  0.650          H  
ATOM    363 2HB  ASP A  23      -1.790  20.246   6.874  1.00  0.650          H  
ATOM    364  N   LYS A  24      -4.188  20.828  10.611  1.00  0.490          N  
ATOM    365  CA  LYS A  24      -4.315  20.913  12.061  1.00  1.080          C  
ATOM    366  C   LYS A  24      -4.918  19.594  12.602  1.00  1.010          C  
ATOM    367  O   LYS A  24      -5.330  19.523  13.763  1.00  1.910          O  
ATOM    368  CB  LYS A  24      -5.157  22.108  12.528  1.00  1.280          C  
ATOM    369  CG  LYS A  24      -6.667  22.016  12.333  1.00  1.280          C  
ATOM    370  CD  LYS A  24      -7.330  23.344  12.723  1.00  1.280          C  
ATOM    371  CE  LYS A  24      -8.847  23.300  12.582  1.00  1.280          C  
ATOM    372  NZ  LYS A  24      -9.484  24.608  12.947  1.00  1.280          N  
ATOM    373  H   LYS A  24      -4.919  21.214  10.006  1.00  0.590          H  
ATOM    374  HA  LYS A  24      -3.319  21.021  12.491  1.00  1.300          H  
ATOM    375 1HB  LYS A  24      -4.966  22.287  13.585  1.00  1.530          H  
ATOM    376 2HB  LYS A  24      -4.830  22.991  11.986  1.00  1.530          H  
ATOM    377 1HG  LYS A  24      -6.926  21.719  11.343  1.00  1.530          H  
ATOM    378 2HG  LYS A  24      -7.048  21.265  13.013  1.00  1.530          H  
ATOM    379 1HD  LYS A  24      -7.076  23.583  13.757  1.00  1.530          H  
ATOM    380 2HD  LYS A  24      -6.941  24.136  12.081  1.00  1.530          H  
ATOM    381 1HE  LYS A  24      -9.102  23.054  11.552  1.00  1.530          H  
ATOM    382 2HE  LYS A  24      -9.241  22.528  13.238  1.00  1.530          H  
ATOM    383 1HZ  LYS A  24     -10.487  24.535  12.842  1.00  1.530          H  
ATOM    384 2HZ  LYS A  24      -9.263  24.837  13.907  1.00  1.530          H  
ATOM    385 3HZ  LYS A  24      -9.138  25.338  12.342  1.00  1.530          H  
ATOM    386  N   LYS A  25      -4.941  18.563  11.752  1.00  0.410          N  
ATOM    387  CA  LYS A  25      -5.434  17.211  12.016  1.00  0.500          C  
ATOM    388  C   LYS A  25      -6.944  17.081  11.947  1.00  0.470          C  
ATOM    389  O   LYS A  25      -7.545  16.387  12.770  1.00  0.610          O  
ATOM    390  CB  LYS A  25      -5.006  16.697  13.407  1.00  0.660          C  
ATOM    391  CG  LYS A  25      -3.508  16.768  13.757  1.00  0.660          C  
ATOM    392  CD  LYS A  25      -2.663  15.850  12.916  1.00  0.660          C  
ATOM    393  CE  LYS A  25      -1.210  15.924  13.363  1.00  0.660          C  
ATOM    394  NZ  LYS A  25      -0.365  15.028  12.587  1.00  0.660          N  
ATOM    395  H   LYS A  25      -4.663  18.775  10.795  1.00  0.490          H  
ATOM    396  HA  LYS A  25      -5.006  16.561  11.273  1.00  0.600          H  
ATOM    397 1HB  LYS A  25      -5.571  17.198  14.190  1.00  0.800          H  
ATOM    398 2HB  LYS A  25      -5.278  15.643  13.475  1.00  0.800          H  
ATOM    399 1HG  LYS A  25      -3.137  17.780  13.634  1.00  0.800          H  
ATOM    400 2HG  LYS A  25      -3.388  16.495  14.802  1.00  0.800          H  
ATOM    401 1HD  LYS A  25      -3.019  14.822  13.006  1.00  0.800          H  
ATOM    402 2HD  LYS A  25      -2.716  16.151  11.871  1.00  0.800          H  
ATOM    403 1HE  LYS A  25      -0.851  16.946  13.234  1.00  0.800          H  
ATOM    404 2HE  LYS A  25      -1.137  15.654  14.415  1.00  0.800          H  
ATOM    405 1HZ  LYS A  25       0.600  15.078  12.877  1.00  0.800          H  
ATOM    406 2HZ  LYS A  25      -0.686  14.069  12.712  1.00  0.800          H  
ATOM    407 3HZ  LYS A  25      -0.417  15.270  11.607  1.00  0.800          H  
ATOM    408  N   GLN A  26      -7.564  17.711  10.950  1.00  0.410          N  
ATOM    409  CA  GLN A  26      -9.008  17.568  10.804  1.00  0.450          C  
ATOM    410  C   GLN A  26      -9.422  17.186   9.393  1.00  0.410          C  
ATOM    411  O   GLN A  26      -8.872  17.663   8.403  1.00  0.520          O  
ATOM    412  CB  GLN A  26      -9.723  18.866  11.198  1.00  0.610          C  
ATOM    413  CG  GLN A  26      -9.459  19.325  12.620  1.00  0.610          C  
ATOM    414  CD  GLN A  26     -10.074  18.431  13.649  1.00  0.610          C  
ATOM    415  OE1 GLN A  26     -11.161  17.883  13.439  1.00  0.610          O  
ATOM    416  NE2 GLN A  26      -9.389  18.271  14.772  1.00  0.610          N  
ATOM    417  H   GLN A  26      -7.009  18.253  10.283  1.00  0.490          H  
ATOM    418  HA  GLN A  26      -9.346  16.772  11.466  1.00  0.540          H  
ATOM    419 1HB  GLN A  26      -9.429  19.664  10.535  1.00  0.740          H  
ATOM    420 2HB  GLN A  26     -10.801  18.731  11.077  1.00  0.740          H  
ATOM    421 1HG  GLN A  26      -8.389  19.356  12.796  1.00  0.740          H  
ATOM    422 2HG  GLN A  26      -9.883  20.310  12.743  1.00  0.740          H  
ATOM    423 1HE2 GLN A  26      -9.740  17.679  15.494  1.00  0.740          H  
ATOM    424 2HE2 GLN A  26      -8.502  18.728  14.890  1.00  0.740          H  
ATOM    425  N   VAL A  27     -10.452  16.362   9.298  1.00  0.440          N  
ATOM    426  CA  VAL A  27     -10.980  15.984   7.996  1.00  0.430          C  
ATOM    427  C   VAL A  27     -11.983  17.027   7.553  1.00  0.410          C  
ATOM    428  O   VAL A  27     -12.878  17.387   8.312  1.00  0.420          O  
ATOM    429  CB  VAL A  27     -11.649  14.592   8.047  1.00  0.610          C  
ATOM    430  CG1 VAL A  27     -12.273  14.247   6.693  1.00  0.610          C  
ATOM    431  CG2 VAL A  27     -10.615  13.537   8.410  1.00  0.610          C  
ATOM    432  H   VAL A  27     -10.877  16.005  10.146  1.00  0.530          H  
ATOM    433  HA  VAL A  27     -10.166  15.957   7.273  1.00  0.520          H  
ATOM    434  HB  VAL A  27     -12.441  14.601   8.794  1.00  0.730          H  
ATOM    435 1HG1 VAL A  27     -12.725  13.269   6.768  1.00  0.730          H  
ATOM    436 2HG1 VAL A  27     -13.036  14.972   6.425  1.00  0.730          H  
ATOM    437 3HG1 VAL A  27     -11.502  14.233   5.927  1.00  0.730          H  
ATOM    438 1HG2 VAL A  27     -11.093  12.558   8.453  1.00  0.730          H  
ATOM    439 2HG2 VAL A  27      -9.846  13.517   7.659  1.00  0.730          H  
ATOM    440 3HG2 VAL A  27     -10.178  13.769   9.377  1.00  0.730          H  
ATOM    441  N   LEU A  28     -11.817  17.528   6.341  1.00  0.440          N  
ATOM    442  CA  LEU A  28     -12.713  18.526   5.801  1.00  0.440          C  
ATOM    443  C   LEU A  28     -13.832  17.856   5.025  1.00  0.420          C  
ATOM    444  O   LEU A  28     -14.978  18.270   5.127  1.00  0.490          O  
ATOM    445  CB  LEU A  28     -11.883  19.482   4.943  1.00  0.620          C  
ATOM    446  CG  LEU A  28     -10.803  20.300   5.733  1.00  0.620          C  
ATOM    447  CD1 LEU A  28      -9.876  21.015   4.771  1.00  0.620          C  
ATOM    448  CD2 LEU A  28     -11.495  21.340   6.616  1.00  0.620          C  
ATOM    449  H   LEU A  28     -11.060  17.183   5.753  1.00  0.530          H  
ATOM    450  HA  LEU A  28     -13.173  19.066   6.620  1.00  0.530          H  
ATOM    451 1HB  LEU A  28     -11.378  18.904   4.197  1.00  0.740          H  
ATOM    452 2HB  LEU A  28     -12.555  20.182   4.448  1.00  0.740          H  
ATOM    453  HG  LEU A  28     -10.212  19.629   6.356  1.00  0.740          H  
ATOM    454 1HD1 LEU A  28      -9.147  21.581   5.331  1.00  0.740          H  
ATOM    455 2HD1 LEU A  28      -9.355  20.298   4.169  1.00  0.740          H  
ATOM    456 3HD1 LEU A  28     -10.449  21.684   4.138  1.00  0.740          H  
ATOM    457 1HD2 LEU A  28     -10.756  21.914   7.158  1.00  0.740          H  
ATOM    458 2HD2 LEU A  28     -12.080  22.015   5.991  1.00  0.740          H  
ATOM    459 3HD2 LEU A  28     -12.148  20.859   7.333  1.00  0.740          H  
ATOM    460  N   ALA A  29     -13.503  16.825   4.250  1.00  0.370          N  
ATOM    461  CA  ALA A  29     -14.519  16.095   3.477  1.00  0.360          C  
ATOM    462  C   ALA A  29     -13.978  14.760   2.969  1.00  0.320          C  
ATOM    463  O   ALA A  29     -12.790  14.622   2.680  1.00  0.320          O  
ATOM    464  CB  ALA A  29     -15.025  16.930   2.317  1.00  0.510          C  
ATOM    465  H   ALA A  29     -12.520  16.546   4.227  1.00  0.440          H  
ATOM    466  HA  ALA A  29     -15.360  15.882   4.139  1.00  0.430          H  
ATOM    467 1HB  ALA A  29     -15.799  16.366   1.795  1.00  0.610          H  
ATOM    468 2HB  ALA A  29     -15.448  17.852   2.698  1.00  0.610          H  
ATOM    469 3HB  ALA A  29     -14.209  17.151   1.637  1.00  0.610          H  
ATOM    470  N   LYS A  30     -14.863  13.789   2.773  1.00  0.320          N  
ATOM    471  CA  LYS A  30     -14.452  12.504   2.193  1.00  0.300          C  
ATOM    472  C   LYS A  30     -15.338  12.128   1.025  1.00  0.290          C  
ATOM    473  O   LYS A  30     -16.526  12.412   1.037  1.00  0.330          O  
ATOM    474  CB  LYS A  30     -14.504  11.399   3.244  1.00  0.430          C  
ATOM    475  CG  LYS A  30     -13.569  11.622   4.405  1.00  0.430          C  
ATOM    476  CD  LYS A  30     -13.558  10.459   5.389  1.00  0.430          C  
ATOM    477  CE  LYS A  30     -14.807  10.432   6.264  1.00  0.430          C  
ATOM    478  NZ  LYS A  30     -14.712   9.394   7.323  1.00  0.430          N  
ATOM    479  H   LYS A  30     -15.845  13.959   3.028  1.00  0.380          H  
ATOM    480  HA  LYS A  30     -13.434  12.586   1.818  1.00  0.360          H  
ATOM    481 1HB  LYS A  30     -15.522  11.317   3.617  1.00  0.510          H  
ATOM    482 2HB  LYS A  30     -14.242  10.447   2.780  1.00  0.510          H  
ATOM    483 1HG  LYS A  30     -12.566  11.771   4.026  1.00  0.510          H  
ATOM    484 2HG  LYS A  30     -13.880  12.519   4.920  1.00  0.510          H  
ATOM    485 1HD  LYS A  30     -13.485   9.522   4.839  1.00  0.510          H  
ATOM    486 2HD  LYS A  30     -12.679  10.550   6.029  1.00  0.510          H  
ATOM    487 1HE  LYS A  30     -14.933  11.407   6.734  1.00  0.510          H  
ATOM    488 2HE  LYS A  30     -15.681  10.218   5.651  1.00  0.510          H  
ATOM    489 1HZ  LYS A  30     -15.556   9.408   7.882  1.00  0.510          H  
ATOM    490 2HZ  LYS A  30     -14.608   8.484   6.896  1.00  0.510          H  
ATOM    491 3HZ  LYS A  30     -13.912   9.585   7.912  1.00  0.510          H  
ATOM    492  N   GLY A  31     -14.817  11.411   0.045  1.00  0.260          N  
ATOM    493  CA  GLY A  31     -15.700  11.011  -1.046  1.00  0.280          C  
ATOM    494  C   GLY A  31     -15.117   9.963  -1.969  1.00  0.270          C  
ATOM    495  O   GLY A  31     -13.989   9.499  -1.783  1.00  0.330          O  
ATOM    496  H   GLY A  31     -13.818  11.180   0.045  1.00  0.310          H  
ATOM    497 1HA  GLY A  31     -16.632  10.630  -0.629  1.00  0.340          H  
ATOM    498 2HA  GLY A  31     -15.965  11.892  -1.632  1.00  0.340          H  
ATOM    499  N   LEU A  32     -15.920   9.576  -2.949  1.00  0.300          N  
ATOM    500  CA  LEU A  32     -15.577   8.502  -3.861  1.00  0.360          C  
ATOM    501  C   LEU A  32     -16.256   8.559  -5.226  1.00  0.350          C  
ATOM    502  O   LEU A  32     -17.464   8.789  -5.347  1.00  0.390          O  
ATOM    503  CB  LEU A  32     -15.937   7.174  -3.149  1.00  0.480          C  
ATOM    504  CG  LEU A  32     -15.776   5.806  -3.900  1.00  0.480          C  
ATOM    505  CD1 LEU A  32     -14.341   5.484  -4.191  1.00  0.480          C  
ATOM    506  CD2 LEU A  32     -16.384   4.726  -3.026  1.00  0.480          C  
ATOM    507  H   LEU A  32     -16.819  10.056  -3.036  1.00  0.360          H  
ATOM    508  HA  LEU A  32     -14.503   8.542  -4.024  1.00  0.430          H  
ATOM    509 1HB  LEU A  32     -15.324   7.108  -2.251  1.00  0.580          H  
ATOM    510 2HB  LEU A  32     -16.978   7.241  -2.836  1.00  0.580          H  
ATOM    511  HG  LEU A  32     -16.295   5.847  -4.843  1.00  0.580          H  
ATOM    512 1HD1 LEU A  32     -14.285   4.529  -4.702  1.00  0.580          H  
ATOM    513 2HD1 LEU A  32     -13.950   6.225  -4.810  1.00  0.580          H  
ATOM    514 3HD1 LEU A  32     -13.779   5.435  -3.264  1.00  0.580          H  
ATOM    515 1HD2 LEU A  32     -16.309   3.761  -3.527  1.00  0.580          H  
ATOM    516 2HD2 LEU A  32     -15.856   4.681  -2.074  1.00  0.580          H  
ATOM    517 3HD2 LEU A  32     -17.439   4.955  -2.848  1.00  0.580          H  
ATOM    518  N   CYS A  33     -15.466   8.349  -6.265  1.00  0.350          N  
ATOM    519  CA  CYS A  33     -16.015   8.198  -7.601  1.00  0.390          C  
ATOM    520  C   CYS A  33     -16.075   6.706  -7.901  1.00  0.410          C  
ATOM    521  O   CYS A  33     -15.036   6.048  -7.977  1.00  0.530          O  
ATOM    522  CB  CYS A  33     -15.174   8.949  -8.624  1.00  0.530          C  
ATOM    523  SG  CYS A  33     -15.250  10.746  -8.396  1.00  0.530          S  
ATOM    524  H   CYS A  33     -14.464   8.224  -6.090  1.00  0.420          H  
ATOM    525  HA  CYS A  33     -17.028   8.597  -7.626  1.00  0.470          H  
ATOM    526 1HB  CYS A  33     -14.134   8.642  -8.527  1.00  0.640          H  
ATOM    527 2HB  CYS A  33     -15.494   8.701  -9.629  1.00  0.640          H  
ATOM    528  HG  CYS A  33     -14.419  11.112  -9.381  1.00  0.640          H  
ATOM    529  N   GLU A  34     -17.289   6.159  -8.025  1.00  0.360          N  
ATOM    530  CA  GLU A  34     -17.498   4.725  -8.234  1.00  0.380          C  
ATOM    531  C   GLU A  34     -17.853   4.383  -9.667  1.00  0.340          C  
ATOM    532  O   GLU A  34     -18.590   5.130 -10.320  1.00  0.350          O  
ATOM    533  CB  GLU A  34     -18.663   4.202  -7.374  1.00  0.520          C  
ATOM    534  CG  GLU A  34     -18.482   4.263  -5.876  1.00  0.520          C  
ATOM    535  CD  GLU A  34     -19.681   3.667  -5.106  1.00  0.520          C  
ATOM    536  OE1 GLU A  34     -20.666   3.371  -5.739  1.00  0.520          O  
ATOM    537  OE2 GLU A  34     -19.612   3.509  -3.893  1.00  0.520          O  
ATOM    538  H   GLU A  34     -18.123   6.751  -7.957  1.00  0.430          H  
ATOM    539  HA  GLU A  34     -16.582   4.195  -7.971  1.00  0.460          H  
ATOM    540 1HB  GLU A  34     -19.564   4.776  -7.618  1.00  0.630          H  
ATOM    541 2HB  GLU A  34     -18.862   3.169  -7.639  1.00  0.630          H  
ATOM    542 1HG  GLU A  34     -17.566   3.732  -5.619  1.00  0.630          H  
ATOM    543 2HG  GLU A  34     -18.371   5.309  -5.595  1.00  0.630          H  
ATOM    544  N   ARG A  35     -17.466   3.174 -10.095  1.00  0.350          N  
ATOM    545  CA  ARG A  35     -17.877   2.637 -11.385  1.00  0.360          C  
ATOM    546  C   ARG A  35     -17.468   3.495 -12.587  1.00  0.370          C  
ATOM    547  O   ARG A  35     -18.290   3.845 -13.441  1.00  0.370          O  
ATOM    548  CB  ARG A  35     -19.376   2.426 -11.369  1.00  0.500          C  
ATOM    549  CG  ARG A  35     -19.926   1.430 -10.389  1.00  0.500          C  
ATOM    550  CD  ARG A  35     -21.394   1.293 -10.576  1.00  0.500          C  
ATOM    551  NE  ARG A  35     -21.989   0.365  -9.634  1.00  0.500          N  
ATOM    552  CZ  ARG A  35     -23.298   0.036  -9.601  1.00  0.500          C  
ATOM    553  NH1 ARG A  35     -24.135   0.555 -10.479  1.00  0.500          N  
ATOM    554  NH2 ARG A  35     -23.740  -0.813  -8.687  1.00  0.500          N  
ATOM    555  H   ARG A  35     -16.851   2.619  -9.510  1.00  0.420          H  
ATOM    556  HA  ARG A  35     -17.401   1.661 -11.502  1.00  0.430          H  
ATOM    557 1HB  ARG A  35     -19.811   3.308 -11.065  1.00  0.600          H  
ATOM    558 2HB  ARG A  35     -19.743   2.220 -12.315  1.00  0.600          H  
ATOM    559 1HG  ARG A  35     -19.462   0.460 -10.540  1.00  0.600          H  
ATOM    560 2HG  ARG A  35     -19.747   1.774  -9.376  1.00  0.600          H  
ATOM    561 1HD  ARG A  35     -21.855   2.269 -10.429  1.00  0.600          H  
ATOM    562 2HD  ARG A  35     -21.601   0.942 -11.584  1.00  0.600          H  
ATOM    563  HE  ARG A  35     -21.379  -0.054  -8.939  1.00  0.600          H  
ATOM    564 1HH1 ARG A  35     -23.802   1.200 -11.185  1.00  0.600          H  
ATOM    565 2HH1 ARG A  35     -25.113   0.305 -10.458  1.00  0.600          H  
ATOM    566 1HH2 ARG A  35     -23.098  -1.214  -8.015  1.00  0.600          H  
ATOM    567 2HH2 ARG A  35     -24.717  -1.066  -8.658  1.00  0.600          H  
ATOM    568  N   ILE A  36     -16.193   3.835 -12.627  1.00  0.380          N  
ATOM    569  CA  ILE A  36     -15.613   4.632 -13.692  1.00  0.410          C  
ATOM    570  C   ILE A  36     -15.653   3.830 -14.984  1.00  0.440          C  
ATOM    571  O   ILE A  36     -15.467   2.611 -14.969  1.00  0.440          O  
ATOM    572  CB  ILE A  36     -14.204   5.155 -13.323  1.00  0.560          C  
ATOM    573  CG1 ILE A  36     -14.365   6.125 -12.096  1.00  0.560          C  
ATOM    574  CG2 ILE A  36     -13.539   5.883 -14.522  1.00  0.560          C  
ATOM    575  CD1 ILE A  36     -13.078   6.572 -11.453  1.00  0.560          C  
ATOM    576  H   ILE A  36     -15.593   3.501 -11.869  1.00  0.460          H  
ATOM    577  HA  ILE A  36     -16.231   5.504 -13.834  1.00  0.490          H  
ATOM    578  HB  ILE A  36     -13.578   4.332 -13.023  1.00  0.670          H  
ATOM    579 1HG1 ILE A  36     -14.922   7.003 -12.408  1.00  0.670          H  
ATOM    580 2HG1 ILE A  36     -14.950   5.607 -11.332  1.00  0.670          H  
ATOM    581 1HG2 ILE A  36     -12.561   6.241 -14.243  1.00  0.670          H  
ATOM    582 2HG2 ILE A  36     -13.419   5.211 -15.351  1.00  0.670          H  
ATOM    583 3HG2 ILE A  36     -14.155   6.721 -14.831  1.00  0.670          H  
ATOM    584 1HD1 ILE A  36     -13.310   7.212 -10.602  1.00  0.670          H  
ATOM    585 2HD1 ILE A  36     -12.519   5.711 -11.116  1.00  0.670          H  
ATOM    586 3HD1 ILE A  36     -12.475   7.126 -12.157  1.00  0.670          H  
ATOM    587  N   PHE A  37     -15.956   4.531 -16.081  1.00  0.470          N  
ATOM    588  CA  PHE A  37     -16.118   4.063 -17.460  1.00  0.530          C  
ATOM    589  C   PHE A  37     -17.504   3.483 -17.736  1.00  0.610          C  
ATOM    590  O   PHE A  37     -17.785   3.070 -18.868  1.00  0.670          O  
ATOM    591  CB  PHE A  37     -15.080   2.978 -17.837  1.00  0.720          C  
ATOM    592  CG  PHE A  37     -13.605   3.344 -17.645  1.00  0.720          C  
ATOM    593  CD1 PHE A  37     -12.849   2.768 -16.634  1.00  0.720          C  
ATOM    594  CD2 PHE A  37     -12.980   4.242 -18.481  1.00  0.720          C  
ATOM    595  CE1 PHE A  37     -11.535   3.093 -16.468  1.00  0.720          C  
ATOM    596  CE2 PHE A  37     -11.653   4.572 -18.316  1.00  0.720          C  
ATOM    597  CZ  PHE A  37     -10.930   3.999 -17.305  1.00  0.720          C  
ATOM    598  H   PHE A  37     -16.110   5.534 -15.980  1.00  0.560          H  
ATOM    599  HA  PHE A  37     -15.977   4.921 -18.121  1.00  0.640          H  
ATOM    600 1HB  PHE A  37     -15.285   2.066 -17.287  1.00  0.860          H  
ATOM    601 2HB  PHE A  37     -15.217   2.733 -18.887  1.00  0.860          H  
ATOM    602  HD1 PHE A  37     -13.314   2.045 -15.958  1.00  0.860          H  
ATOM    603  HD2 PHE A  37     -13.551   4.689 -19.286  1.00  0.860          H  
ATOM    604  HE1 PHE A  37     -10.973   2.624 -15.668  1.00  0.860          H  
ATOM    605  HE2 PHE A  37     -11.183   5.288 -18.990  1.00  0.860          H  
ATOM    606  HZ  PHE A  37      -9.877   4.254 -17.162  1.00  0.860          H  
ATOM    607  N   ILE A  38     -18.381   3.501 -16.732  1.00  0.630          N  
ATOM    608  CA  ILE A  38     -19.758   3.082 -16.897  1.00  0.760          C  
ATOM    609  C   ILE A  38     -20.679   4.126 -16.248  1.00  0.770          C  
ATOM    610  O   ILE A  38     -20.231   5.116 -15.663  1.00  0.840          O  
ATOM    611  CB  ILE A  38     -20.013   1.632 -16.390  1.00  1.010          C  
ATOM    612  CG1 ILE A  38     -19.735   1.516 -14.922  1.00  1.010          C  
ATOM    613  CG2 ILE A  38     -19.124   0.646 -17.183  1.00  1.010          C  
ATOM    614  CD1 ILE A  38     -20.178   0.188 -14.282  1.00  1.010          C  
ATOM    615  H   ILE A  38     -18.096   3.830 -15.804  1.00  0.760          H  
ATOM    616  HA  ILE A  38     -19.987   3.075 -17.962  1.00  0.910          H  
ATOM    617  HB  ILE A  38     -21.056   1.378 -16.550  1.00  1.210          H  
ATOM    618 1HG1 ILE A  38     -18.660   1.633 -14.766  1.00  1.210          H  
ATOM    619 2HG1 ILE A  38     -20.244   2.335 -14.423  1.00  1.210          H  
ATOM    620 1HG2 ILE A  38     -19.303  -0.374 -16.882  1.00  1.210          H  
ATOM    621 2HG2 ILE A  38     -19.349   0.741 -18.245  1.00  1.210          H  
ATOM    622 3HG2 ILE A  38     -18.076   0.882 -17.017  1.00  1.210          H  
ATOM    623 1HD1 ILE A  38     -19.941   0.183 -13.231  1.00  1.210          H  
ATOM    624 2HD1 ILE A  38     -21.255   0.070 -14.406  1.00  1.210          H  
ATOM    625 3HD1 ILE A  38     -19.671  -0.649 -14.739  1.00  1.210          H  
ATOM    626  N   ASP A  39     -21.978   3.919 -16.359  1.00  0.900          N  
ATOM    627  CA  ASP A  39     -22.963   4.822 -15.769  1.00  0.900          C  
ATOM    628  C   ASP A  39     -23.090   4.590 -14.250  1.00  0.880          C  
ATOM    629  O   ASP A  39     -23.895   3.776 -13.805  1.00  1.140          O  
ATOM    630  CB  ASP A  39     -24.317   4.577 -16.461  1.00  1.260          C  
ATOM    631  CG  ASP A  39     -25.425   5.525 -16.064  1.00  1.260          C  
ATOM    632  OD1 ASP A  39     -25.173   6.502 -15.398  1.00  1.260          O  
ATOM    633  OD2 ASP A  39     -26.568   5.281 -16.418  1.00  1.260          O  
ATOM    634  H   ASP A  39     -22.302   3.104 -16.857  1.00  1.080          H  
ATOM    635  HA  ASP A  39     -22.646   5.853 -15.937  1.00  1.080          H  
ATOM    636 1HB  ASP A  39     -24.183   4.648 -17.539  1.00  1.510          H  
ATOM    637 2HB  ASP A  39     -24.648   3.560 -16.245  1.00  1.510          H  
ATOM    638  N   GLY A  40     -22.235   5.241 -13.466  1.00  1.110          N  
ATOM    639  CA  GLY A  40     -22.193   5.043 -12.011  1.00  1.100          C  
ATOM    640  C   GLY A  40     -22.133   6.340 -11.235  1.00  0.310          C  
ATOM    641  O   GLY A  40     -21.856   7.288 -11.915  1.00  1.220          O  
ATOM    642  H   GLY A  40     -21.560   5.855 -13.922  1.00  1.330          H  
ATOM    643 1HA  GLY A  40     -23.058   4.466 -11.700  1.00  1.320          H  
ATOM    644 2HA  GLY A  40     -21.327   4.466 -11.779  1.00  1.320          H  
ATOM    645  N   PHE A  41     -21.533   6.228 -10.050  1.00  0.270          N  
ATOM    646  CA  PHE A  41     -22.015   7.189  -9.049  1.00  0.420          C  
ATOM    647  C   PHE A  41     -20.943   8.008  -8.326  1.00  0.330          C  
ATOM    648  O   PHE A  41     -19.812   7.570  -8.115  1.00  0.380          O  
ATOM    649  CB  PHE A  41     -22.872   6.482  -8.003  1.00  0.530          C  
ATOM    650  CG  PHE A  41     -24.134   5.917  -8.565  1.00  0.530          C  
ATOM    651  CD1 PHE A  41     -24.184   4.630  -9.071  1.00  0.530          C  
ATOM    652  CD2 PHE A  41     -25.282   6.688  -8.593  1.00  0.530          C  
ATOM    653  CE1 PHE A  41     -25.353   4.134  -9.604  1.00  0.530          C  
ATOM    654  CE2 PHE A  41     -26.449   6.193  -9.119  1.00  0.530          C  
ATOM    655  CZ  PHE A  41     -26.484   4.919  -9.628  1.00  0.530          C  
ATOM    656  H   PHE A  41     -20.512   6.171 -10.100  1.00  0.320          H  
ATOM    657  HA  PHE A  41     -22.659   7.901  -9.568  1.00  0.500          H  
ATOM    658 1HB  PHE A  41     -22.299   5.670  -7.547  1.00  0.630          H  
ATOM    659 2HB  PHE A  41     -23.133   7.188  -7.206  1.00  0.630          H  
ATOM    660  HD1 PHE A  41     -23.280   4.014  -9.051  1.00  0.630          H  
ATOM    661  HD2 PHE A  41     -25.250   7.704  -8.187  1.00  0.630          H  
ATOM    662  HE1 PHE A  41     -25.385   3.126 -10.005  1.00  0.630          H  
ATOM    663  HE2 PHE A  41     -27.346   6.806  -9.133  1.00  0.630          H  
ATOM    664  HZ  PHE A  41     -27.410   4.527 -10.048  1.00  0.630          H  
ATOM    665  N   PHE A  42     -21.327   9.205  -7.904  1.00  0.430          N  
ATOM    666  CA  PHE A  42     -20.461  10.052  -7.103  1.00  0.440          C  
ATOM    667  C   PHE A  42     -20.960  10.176  -5.666  1.00  0.440          C  
ATOM    668  O   PHE A  42     -22.127  10.503  -5.425  1.00  0.480          O  
ATOM    669  CB  PHE A  42     -20.378  11.448  -7.706  1.00  0.610          C  
ATOM    670  CG  PHE A  42     -19.589  12.326  -6.860  1.00  0.610          C  
ATOM    671  CD1 PHE A  42     -18.240  12.209  -6.872  1.00  0.610          C  
ATOM    672  CD2 PHE A  42     -20.187  13.251  -6.013  1.00  0.610          C  
ATOM    673  CE1 PHE A  42     -17.468  12.969  -6.077  1.00  0.610          C  
ATOM    674  CE2 PHE A  42     -19.418  14.028  -5.203  1.00  0.610          C  
ATOM    675  CZ  PHE A  42     -18.044  13.888  -5.232  1.00  0.610          C  
ATOM    676  H   PHE A  42     -22.261   9.540  -8.136  1.00  0.520          H  
ATOM    677  HA  PHE A  42     -19.464   9.613  -7.076  1.00  0.530          H  
ATOM    678 1HB  PHE A  42     -19.913  11.409  -8.680  1.00  0.730          H  
ATOM    679 2HB  PHE A  42     -21.377  11.868  -7.824  1.00  0.730          H  
ATOM    680  HD1 PHE A  42     -17.790  11.482  -7.527  1.00  0.730          H  
ATOM    681  HD2 PHE A  42     -21.279  13.343  -5.993  1.00  0.730          H  
ATOM    682  HE1 PHE A  42     -16.397  12.837  -6.119  1.00  0.730          H  
ATOM    683  HE2 PHE A  42     -19.890  14.747  -4.537  1.00  0.730          H  
ATOM    684  HZ  PHE A  42     -17.422  14.503  -4.586  1.00  0.730          H  
ATOM    685  N   LYS A  43     -20.057   9.963  -4.706  1.00  0.420          N  
ATOM    686  CA  LYS A  43     -20.406  10.093  -3.292  1.00  0.430          C  
ATOM    687  C   LYS A  43     -19.499  11.082  -2.551  1.00  0.390          C  
ATOM    688  O   LYS A  43     -18.287  11.143  -2.781  1.00  0.350          O  
ATOM    689  CB  LYS A  43     -20.346   8.714  -2.641  1.00  0.600          C  
ATOM    690  CG  LYS A  43     -21.375   7.742  -3.212  1.00  0.600          C  
ATOM    691  CD  LYS A  43     -21.289   6.373  -2.583  1.00  0.600          C  
ATOM    692  CE  LYS A  43     -22.314   5.431  -3.207  1.00  0.600          C  
ATOM    693  NZ  LYS A  43     -22.186   4.041  -2.665  1.00  0.600          N  
ATOM    694  H   LYS A  43     -19.117   9.662  -4.982  1.00  0.500          H  
ATOM    695  HA  LYS A  43     -21.425  10.471  -3.217  1.00  0.520          H  
ATOM    696 1HB  LYS A  43     -19.354   8.285  -2.789  1.00  0.720          H  
ATOM    697 2HB  LYS A  43     -20.511   8.812  -1.567  1.00  0.720          H  
ATOM    698 1HG  LYS A  43     -22.375   8.152  -3.053  1.00  0.720          H  
ATOM    699 2HG  LYS A  43     -21.218   7.632  -4.285  1.00  0.720          H  
ATOM    700 1HD  LYS A  43     -20.288   5.954  -2.754  1.00  0.720          H  
ATOM    701 2HD  LYS A  43     -21.462   6.441  -1.512  1.00  0.720          H  
ATOM    702 1HE  LYS A  43     -23.321   5.809  -3.001  1.00  0.720          H  
ATOM    703 2HE  LYS A  43     -22.160   5.406  -4.287  1.00  0.720          H  
ATOM    704 1HZ  LYS A  43     -22.865   3.448  -3.106  1.00  0.720          H  
ATOM    705 2HZ  LYS A  43     -21.226   3.691  -2.885  1.00  0.720          H  
ATOM    706 3HZ  LYS A  43     -22.331   4.035  -1.673  1.00  0.720          H  
ATOM    707  N   LEU A  44     -20.086  11.822  -1.611  1.00  0.400          N  
ATOM    708  CA  LEU A  44     -19.341  12.781  -0.797  1.00  0.380          C  
ATOM    709  C   LEU A  44     -19.968  12.983   0.594  1.00  0.490          C  
ATOM    710  O   LEU A  44     -21.188  13.041   0.761  1.00  0.620          O  
ATOM    711  CB  LEU A  44     -19.213  14.098  -1.611  1.00  0.540          C  
ATOM    712  CG  LEU A  44     -18.522  15.384  -1.016  1.00  0.540          C  
ATOM    713  CD1 LEU A  44     -17.033  15.190  -0.839  1.00  0.540          C  
ATOM    714  CD2 LEU A  44     -18.793  16.527  -1.979  1.00  0.540          C  
ATOM    715  H   LEU A  44     -21.100  11.739  -1.489  1.00  0.480          H  
ATOM    716  HA  LEU A  44     -18.343  12.386  -0.646  1.00  0.460          H  
ATOM    717 1HB  LEU A  44     -18.595  13.837  -2.450  1.00  0.650          H  
ATOM    718 2HB  LEU A  44     -20.158  14.369  -2.011  1.00  0.650          H  
ATOM    719  HG  LEU A  44     -18.936  15.610  -0.041  1.00  0.650          H  
ATOM    720 1HD1 LEU A  44     -16.593  16.098  -0.441  1.00  0.650          H  
ATOM    721 2HD1 LEU A  44     -16.850  14.394  -0.163  1.00  0.650          H  
ATOM    722 3HD1 LEU A  44     -16.582  14.966  -1.801  1.00  0.650          H  
ATOM    723 1HD2 LEU A  44     -18.353  17.435  -1.622  1.00  0.650          H  
ATOM    724 2HD2 LEU A  44     -18.360  16.277  -2.936  1.00  0.650          H  
ATOM    725 3HD2 LEU A  44     -19.868  16.668  -2.085  1.00  0.650          H  
ATOM    726  N   GLU A  45     -19.138  13.004   1.620  1.00  0.460          N  
ATOM    727  CA  GLU A  45     -19.618  13.281   2.959  1.00  0.570          C  
ATOM    728  C   GLU A  45     -18.917  14.504   3.510  1.00  0.520          C  
ATOM    729  O   GLU A  45     -17.687  14.639   3.451  1.00  0.460          O  
ATOM    730  CB  GLU A  45     -19.426  12.097   3.902  1.00  0.750          C  
ATOM    731  CG  GLU A  45     -20.231  10.862   3.540  1.00  0.750          C  
ATOM    732  CD  GLU A  45     -20.152   9.795   4.612  1.00  0.750          C  
ATOM    733  OE1 GLU A  45     -19.307   9.901   5.465  1.00  0.750          O  
ATOM    734  OE2 GLU A  45     -20.997   8.916   4.630  1.00  0.750          O  
ATOM    735  H   GLU A  45     -18.148  12.862   1.462  1.00  0.550          H  
ATOM    736  HA  GLU A  45     -20.684  13.506   2.916  1.00  0.680          H  
ATOM    737 1HB  GLU A  45     -18.369  11.818   3.923  1.00  0.900          H  
ATOM    738 2HB  GLU A  45     -19.708  12.395   4.913  1.00  0.900          H  
ATOM    739 1HG  GLU A  45     -21.266  11.154   3.384  1.00  0.900          H  
ATOM    740 2HG  GLU A  45     -19.852  10.461   2.602  1.00  0.900          H  
ATOM    741  N   PHE A  46     -19.713  15.402   4.064  1.00  0.650          N  
ATOM    742  CA  PHE A  46     -19.202  16.638   4.620  1.00  0.730          C  
ATOM    743  C   PHE A  46     -19.877  16.996   5.911  1.00  0.700          C  
ATOM    744  O   PHE A  46     -21.055  17.340   5.917  1.00  0.820          O  
ATOM    745  CB  PHE A  46     -19.439  17.753   3.609  1.00  0.990          C  
ATOM    746  CG  PHE A  46     -18.994  19.113   4.021  1.00  0.990          C  
ATOM    747  CD1 PHE A  46     -17.802  19.310   4.664  1.00  0.990          C  
ATOM    748  CD2 PHE A  46     -19.768  20.225   3.714  1.00  0.990          C  
ATOM    749  CE1 PHE A  46     -17.370  20.561   5.003  1.00  0.990          C  
ATOM    750  CE2 PHE A  46     -19.341  21.490   4.048  1.00  0.990          C  
ATOM    751  CZ  PHE A  46     -18.138  21.657   4.694  1.00  0.990          C  
ATOM    752  H   PHE A  46     -20.723  15.214   4.087  1.00  0.780          H  
ATOM    753  HA  PHE A  46     -18.137  16.513   4.806  1.00  0.880          H  
ATOM    754 1HB  PHE A  46     -18.918  17.495   2.698  1.00  1.190          H  
ATOM    755 2HB  PHE A  46     -20.500  17.799   3.371  1.00  1.190          H  
ATOM    756  HD1 PHE A  46     -17.195  18.467   4.898  1.00  1.190          H  
ATOM    757  HD2 PHE A  46     -20.716  20.098   3.187  1.00  1.190          H  
ATOM    758  HE1 PHE A  46     -16.408  20.678   5.510  1.00  1.190          H  
ATOM    759  HE2 PHE A  46     -19.950  22.363   3.785  1.00  1.190          H  
ATOM    760  HZ  PHE A  46     -17.795  22.660   4.948  1.00  1.190          H  
ATOM    761  N   ASN A  47     -19.137  16.976   7.005  1.00  0.790          N  
ATOM    762  CA  ASN A  47     -19.722  17.285   8.293  1.00  0.860          C  
ATOM    763  C   ASN A  47     -21.008  16.486   8.513  1.00  0.830          C  
ATOM    764  O   ASN A  47     -20.981  15.269   8.661  1.00  1.340          O  
ATOM    765  CB  ASN A  47     -19.951  18.784   8.419  1.00  1.180          C  
ATOM    766  CG  ASN A  47     -18.678  19.557   8.350  1.00  1.180          C  
ATOM    767  OD1 ASN A  47     -17.596  19.029   8.631  1.00  1.180          O  
ATOM    768  ND2 ASN A  47     -18.781  20.809   7.998  1.00  1.180          N  
ATOM    769  H   ASN A  47     -18.160  16.719   6.949  1.00  0.950          H  
ATOM    770  HA  ASN A  47     -19.021  16.981   9.071  1.00  1.030          H  
ATOM    771 1HB  ASN A  47     -20.602  19.143   7.622  1.00  1.410          H  
ATOM    772 2HB  ASN A  47     -20.435  19.002   9.372  1.00  1.410          H  
ATOM    773 1HD2 ASN A  47     -17.961  21.379   7.935  1.00  1.410          H  
ATOM    774 2HD2 ASN A  47     -19.675  21.198   7.780  1.00  1.410          H  
ATOM    775  N   GLN A  48     -22.129  17.188   8.578  1.00  1.110          N  
ATOM    776  CA  GLN A  48     -23.428  16.596   8.843  1.00  1.390          C  
ATOM    777  C   GLN A  48     -24.253  16.320   7.572  1.00  1.250          C  
ATOM    778  O   GLN A  48     -25.442  16.021   7.669  1.00  1.460          O  
ATOM    779  CB  GLN A  48     -24.227  17.495   9.790  1.00  1.830          C  
ATOM    780  CG  GLN A  48     -23.570  17.698  11.146  1.00  1.830          C  
ATOM    781  CD  GLN A  48     -23.398  16.398  11.895  1.00  1.830          C  
ATOM    782  OE1 GLN A  48     -24.353  15.636  12.063  1.00  1.830          O  
ATOM    783  NE2 GLN A  48     -22.181  16.130  12.344  1.00  1.830          N  
ATOM    784  H   GLN A  48     -22.085  18.180   8.418  1.00  1.330          H  
ATOM    785  HA  GLN A  48     -23.268  15.636   9.333  1.00  1.670          H  
ATOM    786 1HB  GLN A  48     -24.366  18.472   9.330  1.00  2.200          H  
ATOM    787 2HB  GLN A  48     -25.216  17.066   9.954  1.00  2.200          H  
ATOM    788 1HG  GLN A  48     -22.588  18.141  11.004  1.00  2.200          H  
ATOM    789 2HG  GLN A  48     -24.195  18.357  11.747  1.00  2.200          H  
ATOM    790 1HE2 GLN A  48     -22.008  15.279  12.844  1.00  2.200          H  
ATOM    791 2HE2 GLN A  48     -21.432  16.772  12.186  1.00  2.200          H  
ATOM    792  N   LYS A  49     -23.662  16.497   6.385  1.00  1.000          N  
ATOM    793  CA  LYS A  49     -24.375  16.305   5.116  1.00  0.970          C  
ATOM    794  C   LYS A  49     -23.908  15.095   4.289  1.00  0.950          C  
ATOM    795  O   LYS A  49     -22.712  14.838   4.098  1.00  0.980          O  
ATOM    796  CB  LYS A  49     -24.239  17.564   4.232  1.00  1.370          C  
ATOM    797  CG  LYS A  49     -25.053  17.516   2.897  1.00  1.370          C  
ATOM    798  CD  LYS A  49     -24.869  18.771   2.020  1.00  1.370          C  
ATOM    799  CE  LYS A  49     -25.834  18.734   0.818  1.00  1.370          C  
ATOM    800  NZ  LYS A  49     -25.598  19.846  -0.163  1.00  1.370          N  
ATOM    801  H   LYS A  49     -22.683  16.765   6.370  1.00  1.200          H  
ATOM    802  HA  LYS A  49     -25.430  16.155   5.342  1.00  1.160          H  
ATOM    803 1HB  LYS A  49     -24.566  18.436   4.797  1.00  1.640          H  
ATOM    804 2HB  LYS A  49     -23.185  17.713   3.983  1.00  1.640          H  
ATOM    805 1HG  LYS A  49     -24.733  16.669   2.303  1.00  1.640          H  
ATOM    806 2HG  LYS A  49     -26.110  17.390   3.122  1.00  1.640          H  
ATOM    807 1HD  LYS A  49     -25.063  19.667   2.609  1.00  1.640          H  
ATOM    808 2HD  LYS A  49     -23.846  18.816   1.649  1.00  1.640          H  
ATOM    809 1HE  LYS A  49     -25.749  17.783   0.301  1.00  1.640          H  
ATOM    810 2HE  LYS A  49     -26.846  18.831   1.207  1.00  1.640          H  
ATOM    811 1HZ  LYS A  49     -26.281  19.779  -0.903  1.00  1.640          H  
ATOM    812 2HZ  LYS A  49     -25.689  20.740   0.297  1.00  1.640          H  
ATOM    813 3HZ  LYS A  49     -24.651  19.761  -0.586  1.00  1.640          H  
ATOM    814  N   LYS A  50     -24.880  14.386   3.718  1.00  0.960          N  
ATOM    815  CA  LYS A  50     -24.577  13.284   2.811  1.00  0.950          C  
ATOM    816  C   LYS A  50     -24.902  13.724   1.384  1.00  0.930          C  
ATOM    817  O   LYS A  50     -26.009  14.198   1.113  1.00  1.040          O  
ATOM    818  CB  LYS A  50     -25.406  12.046   3.159  1.00  1.330          C  
ATOM    819  CG  LYS A  50     -25.290  11.530   4.612  1.00  1.330          C  
ATOM    820  CD  LYS A  50     -23.889  11.017   4.964  1.00  1.330          C  
ATOM    821  CE  LYS A  50     -23.887  10.321   6.336  1.00  1.330          C  
ATOM    822  NZ  LYS A  50     -22.520   9.876   6.755  1.00  1.330          N  
ATOM    823  H   LYS A  50     -25.840  14.627   3.928  1.00  1.150          H  
ATOM    824  HA  LYS A  50     -23.512  13.050   2.853  1.00  1.140          H  
ATOM    825 1HB  LYS A  50     -26.459  12.253   2.966  1.00  1.600          H  
ATOM    826 2HB  LYS A  50     -25.113  11.229   2.497  1.00  1.600          H  
ATOM    827 1HG  LYS A  50     -25.545  12.340   5.297  1.00  1.600          H  
ATOM    828 2HG  LYS A  50     -26.007  10.722   4.758  1.00  1.600          H  
ATOM    829 1HD  LYS A  50     -23.549  10.308   4.206  1.00  1.600          H  
ATOM    830 2HD  LYS A  50     -23.186  11.854   4.995  1.00  1.600          H  
ATOM    831 1HE  LYS A  50     -24.282  11.003   7.086  1.00  1.600          H  
ATOM    832 2HE  LYS A  50     -24.533   9.446   6.279  1.00  1.600          H  
ATOM    833 1HZ  LYS A  50     -22.563   9.416   7.646  1.00  1.600          H  
ATOM    834 2HZ  LYS A  50     -22.129   9.223   6.055  1.00  1.600          H  
ATOM    835 3HZ  LYS A  50     -21.907  10.679   6.827  1.00  1.600          H  
ATOM    836  N   ILE A  51     -23.948  13.547   0.481  1.00  0.800          N  
ATOM    837  CA  ILE A  51     -24.073  13.921  -0.916  1.00  0.800          C  
ATOM    838  C   ILE A  51     -23.967  12.706  -1.834  1.00  0.750          C  
ATOM    839  O   ILE A  51     -23.024  11.915  -1.728  1.00  0.640          O  
ATOM    840  CB  ILE A  51     -22.957  14.927  -1.278  1.00  1.120          C  
ATOM    841  CG1 ILE A  51     -23.041  16.171  -0.371  1.00  1.120          C  
ATOM    842  CG2 ILE A  51     -22.969  15.310  -2.778  1.00  1.120          C  
ATOM    843  CD1 ILE A  51     -22.059  16.177   0.837  1.00  1.120          C  
ATOM    844  H   ILE A  51     -23.044  13.173   0.777  1.00  0.960          H  
ATOM    845  HA  ILE A  51     -25.045  14.387  -1.071  1.00  0.960          H  
ATOM    846  HB  ILE A  51     -22.042  14.470  -1.048  1.00  1.340          H  
ATOM    847 1HG1 ILE A  51     -22.842  17.029  -0.965  1.00  1.340          H  
ATOM    848 2HG1 ILE A  51     -24.046  16.239   0.009  1.00  1.340          H  
ATOM    849 1HG2 ILE A  51     -22.146  15.991  -2.981  1.00  1.340          H  
ATOM    850 2HG2 ILE A  51     -22.851  14.423  -3.402  1.00  1.340          H  
ATOM    851 3HG2 ILE A  51     -23.912  15.800  -3.026  1.00  1.340          H  
ATOM    852 1HD1 ILE A  51     -22.191  17.088   1.407  1.00  1.340          H  
ATOM    853 2HD1 ILE A  51     -22.237  15.331   1.489  1.00  1.340          H  
ATOM    854 3HD1 ILE A  51     -21.051  16.133   0.478  1.00  1.340          H  
ATOM    855  N   GLU A  52     -24.928  12.547  -2.737  1.00  0.850          N  
ATOM    856  CA  GLU A  52     -24.854  11.449  -3.688  1.00  0.830          C  
ATOM    857  C   GLU A  52     -25.470  11.877  -5.005  1.00  0.920          C  
ATOM    858  O   GLU A  52     -26.584  12.405  -5.035  1.00  1.060          O  
ATOM    859  CB  GLU A  52     -25.543  10.200  -3.142  1.00  1.170          C  
ATOM    860  CG  GLU A  52     -25.419   8.977  -4.043  1.00  1.170          C  
ATOM    861  CD  GLU A  52     -25.980   7.738  -3.423  1.00  1.170          C  
ATOM    862  OE1 GLU A  52     -26.555   7.823  -2.366  1.00  1.170          O  
ATOM    863  OE2 GLU A  52     -25.807   6.691  -3.994  1.00  1.170          O  
ATOM    864  H   GLU A  52     -25.698  13.201  -2.779  1.00  1.020          H  
ATOM    865  HA  GLU A  52     -23.809  11.213  -3.867  1.00  1.000          H  
ATOM    866 1HB  GLU A  52     -25.119   9.946  -2.170  1.00  1.400          H  
ATOM    867 2HB  GLU A  52     -26.603  10.404  -2.997  1.00  1.400          H  
ATOM    868 1HG  GLU A  52     -25.955   9.167  -4.974  1.00  1.400          H  
ATOM    869 2HG  GLU A  52     -24.368   8.822  -4.292  1.00  1.400          H  
ATOM    870  N   GLU A  53     -24.740  11.644  -6.095  1.00  0.850          N  
ATOM    871  CA  GLU A  53     -25.209  12.017  -7.424  1.00  0.960          C  
ATOM    872  C   GLU A  53     -24.926  10.945  -8.478  1.00  0.830          C  
ATOM    873  O   GLU A  53     -23.877  10.297  -8.472  1.00  0.830          O  
ATOM    874  CB  GLU A  53     -24.549  13.343  -7.857  1.00  1.300          C  
ATOM    875  CG  GLU A  53     -24.871  14.557  -6.946  1.00  1.300          C  
ATOM    876  CD  GLU A  53     -24.282  15.884  -7.418  1.00  1.300          C  
ATOM    877  OE1 GLU A  53     -23.155  15.912  -7.840  1.00  1.300          O  
ATOM    878  OE2 GLU A  53     -24.982  16.878  -7.342  1.00  1.300          O  
ATOM    879  H   GLU A  53     -23.822  11.203  -5.973  1.00  1.020          H  
ATOM    880  HA  GLU A  53     -26.288  12.164  -7.377  1.00  1.150          H  
ATOM    881 1HB  GLU A  53     -23.467  13.217  -7.872  1.00  1.560          H  
ATOM    882 2HB  GLU A  53     -24.861  13.587  -8.874  1.00  1.560          H  
ATOM    883 1HG  GLU A  53     -25.953  14.657  -6.862  1.00  1.560          H  
ATOM    884 2HG  GLU A  53     -24.480  14.354  -5.951  1.00  1.560          H  
ATOM    885  N   LYS A  54     -25.849  10.775  -9.414  1.00  0.780          N  
ATOM    886  CA  LYS A  54     -25.615   9.864 -10.526  1.00  0.740          C  
ATOM    887  C   LYS A  54     -24.884  10.658 -11.583  1.00  0.700          C  
ATOM    888  O   LYS A  54     -25.388  11.694 -12.021  1.00  0.770          O  
ATOM    889  CB  LYS A  54     -26.938   9.321 -11.050  1.00  1.050          C  
ATOM    890  CG  LYS A  54     -26.833   8.281 -12.150  1.00  1.050          C  
ATOM    891  CD  LYS A  54     -28.231   7.776 -12.505  1.00  1.050          C  
ATOM    892  CE  LYS A  54     -28.218   6.643 -13.523  1.00  1.050          C  
ATOM    893  NZ  LYS A  54     -27.720   7.075 -14.857  1.00  1.050          N  
ATOM    894  H   LYS A  54     -26.707  11.309  -9.370  1.00  0.940          H  
ATOM    895  HA  LYS A  54     -24.971   9.045 -10.213  1.00  0.890          H  
ATOM    896 1HB  LYS A  54     -27.501   8.891 -10.229  1.00  1.260          H  
ATOM    897 2HB  LYS A  54     -27.528  10.147 -11.445  1.00  1.260          H  
ATOM    898 1HG  LYS A  54     -26.371   8.730 -13.031  1.00  1.260          H  
ATOM    899 2HG  LYS A  54     -26.207   7.448 -11.821  1.00  1.260          H  
ATOM    900 1HD  LYS A  54     -28.723   7.420 -11.598  1.00  1.260          H  
ATOM    901 2HD  LYS A  54     -28.816   8.598 -12.912  1.00  1.260          H  
ATOM    902 1HE  LYS A  54     -27.587   5.830 -13.163  1.00  1.260          H  
ATOM    903 2HE  LYS A  54     -29.237   6.277 -13.636  1.00  1.260          H  
ATOM    904 1HZ  LYS A  54     -27.722   6.285 -15.504  1.00  1.260          H  
ATOM    905 2HZ  LYS A  54     -28.276   7.811 -15.237  1.00  1.260          H  
ATOM    906 3HZ  LYS A  54     -26.737   7.368 -14.804  1.00  1.260          H  
ATOM    907  N   VAL A  55     -23.685  10.233 -11.960  1.00  0.700          N  
ATOM    908  CA  VAL A  55     -22.914  11.005 -12.907  1.00  0.700          C  
ATOM    909  C   VAL A  55     -22.364  10.081 -13.968  1.00  0.720          C  
ATOM    910  O   VAL A  55     -22.283   8.891 -13.759  1.00  0.840          O  
ATOM    911  CB  VAL A  55     -21.780  11.742 -12.176  1.00  0.980          C  
ATOM    912  CG1 VAL A  55     -22.330  12.711 -11.124  1.00  0.980          C  
ATOM    913  CG2 VAL A  55     -20.904  10.752 -11.497  1.00  0.980          C  
ATOM    914  H   VAL A  55     -23.288   9.342 -11.643  1.00  0.840          H  
ATOM    915  HA  VAL A  55     -23.563  11.737 -13.386  1.00  0.840          H  
ATOM    916  HB  VAL A  55     -21.213  12.315 -12.897  1.00  1.180          H  
ATOM    917 1HG1 VAL A  55     -21.502  13.224 -10.634  1.00  1.180          H  
ATOM    918 2HG1 VAL A  55     -22.976  13.443 -11.605  1.00  1.180          H  
ATOM    919 3HG1 VAL A  55     -22.896  12.167 -10.377  1.00  1.180          H  
ATOM    920 1HG2 VAL A  55     -20.115  11.296 -11.007  1.00  1.180          H  
ATOM    921 2HG2 VAL A  55     -21.470  10.188 -10.763  1.00  1.180          H  
ATOM    922 3HG2 VAL A  55     -20.472  10.062 -12.223  1.00  1.180          H  
ATOM    923  N   GLN A  56     -21.947  10.604 -15.094  1.00  0.810          N  
ATOM    924  CA  GLN A  56     -21.331   9.725 -16.071  1.00  0.900          C  
ATOM    925  C   GLN A  56     -19.830   9.876 -16.039  1.00  0.710          C  
ATOM    926  O   GLN A  56     -19.314  10.940 -16.355  1.00  0.880          O  
ATOM    927  CB  GLN A  56     -21.875  10.034 -17.464  1.00  1.220          C  
ATOM    928  CG  GLN A  56     -21.335   9.157 -18.572  1.00  1.220          C  
ATOM    929  CD  GLN A  56     -22.025   9.453 -19.896  1.00  1.220          C  
ATOM    930  OE1 GLN A  56     -23.225   9.744 -19.916  1.00  1.220          O  
ATOM    931  NE2 GLN A  56     -21.291   9.388 -20.995  1.00  1.220          N  
ATOM    932  H   GLN A  56     -22.038  11.594 -15.267  1.00  0.970          H  
ATOM    933  HA  GLN A  56     -21.571   8.689 -15.827  1.00  1.080          H  
ATOM    934 1HB  GLN A  56     -22.960   9.931 -17.455  1.00  1.470          H  
ATOM    935 2HB  GLN A  56     -21.647  11.067 -17.722  1.00  1.470          H  
ATOM    936 1HG  GLN A  56     -20.266   9.345 -18.692  1.00  1.470          H  
ATOM    937 2HG  GLN A  56     -21.505   8.110 -18.318  1.00  1.470          H  
ATOM    938 1HE2 GLN A  56     -21.706   9.575 -21.885  1.00  1.470          H  
ATOM    939 2HE2 GLN A  56     -20.306   9.157 -20.940  1.00  1.470          H  
ATOM    940  N   PHE A  57     -19.115   8.824 -15.683  1.00  0.510          N  
ATOM    941  CA  PHE A  57     -17.672   8.930 -15.626  1.00  0.440          C  
ATOM    942  C   PHE A  57     -17.056   8.263 -16.828  1.00  0.430          C  
ATOM    943  O   PHE A  57     -16.705   7.090 -16.760  1.00  0.420          O  
ATOM    944  CB  PHE A  57     -17.065   8.214 -14.425  1.00  0.640          C  
ATOM    945  CG  PHE A  57     -17.403   8.676 -13.064  1.00  0.640          C  
ATOM    946  CD1 PHE A  57     -17.986   7.798 -12.180  1.00  0.640          C  
ATOM    947  CD2 PHE A  57     -17.155   9.952 -12.643  1.00  0.640          C  
ATOM    948  CE1 PHE A  57     -18.291   8.188 -10.916  1.00  0.640          C  
ATOM    949  CE2 PHE A  57     -17.474  10.340 -11.357  1.00  0.640          C  
ATOM    950  CZ  PHE A  57     -18.039   9.447 -10.499  1.00  0.640          C  
ATOM    951  H   PHE A  57     -19.587   7.963 -15.423  1.00  0.610          H  
ATOM    952  HA  PHE A  57     -17.384   9.982 -15.619  1.00  0.530          H  
ATOM    953 1HB  PHE A  57     -17.389   7.192 -14.486  1.00  0.770          H  
ATOM    954 2HB  PHE A  57     -15.979   8.225 -14.519  1.00  0.770          H  
ATOM    955  HD1 PHE A  57     -18.205   6.764 -12.487  1.00  0.770          H  
ATOM    956  HD2 PHE A  57     -16.703  10.670 -13.331  1.00  0.770          H  
ATOM    957  HE1 PHE A  57     -18.739   7.483 -10.242  1.00  0.770          H  
ATOM    958  HE2 PHE A  57     -17.279  11.362 -11.025  1.00  0.770          H  
ATOM    959  HZ  PHE A  57     -18.294   9.741  -9.489  1.00  0.770          H  
ATOM    960  N   ASN A  58     -16.866   8.980 -17.920  1.00  0.440          N  
ATOM    961  CA  ASN A  58     -16.315   8.334 -19.106  1.00  0.440          C  
ATOM    962  C   ASN A  58     -14.932   7.759 -18.821  1.00  0.430          C  
ATOM    963  O   ASN A  58     -14.532   6.762 -19.420  1.00  0.440          O  
ATOM    964  CB  ASN A  58     -16.219   9.321 -20.247  1.00  0.620          C  
ATOM    965  CG  ASN A  58     -17.543   9.663 -20.823  1.00  0.620          C  
ATOM    966  OD1 ASN A  58     -18.508   8.897 -20.702  1.00  0.620          O  
ATOM    967  ND2 ASN A  58     -17.615  10.808 -21.448  1.00  0.620          N  
ATOM    968  H   ASN A  58     -17.173   9.944 -17.951  1.00  0.530          H  
ATOM    969  HA  ASN A  58     -16.965   7.503 -19.390  1.00  0.530          H  
ATOM    970 1HB  ASN A  58     -15.730  10.230 -19.901  1.00  0.740          H  
ATOM    971 2HB  ASN A  58     -15.590   8.901 -21.032  1.00  0.740          H  
ATOM    972 1HD2 ASN A  58     -18.472  11.111 -21.865  1.00  0.740          H  
ATOM    973 2HD2 ASN A  58     -16.805  11.391 -21.518  1.00  0.740          H  
ATOM    974  N   ASP A  59     -14.200   8.424 -17.935  1.00  0.420          N  
ATOM    975  CA  ASP A  59     -12.864   8.053 -17.535  1.00  0.410          C  
ATOM    976  C   ASP A  59     -12.521   8.715 -16.190  1.00  0.370          C  
ATOM    977  O   ASP A  59     -13.371   9.367 -15.555  1.00  0.390          O  
ATOM    978  CB  ASP A  59     -11.877   8.434 -18.643  1.00  0.580          C  
ATOM    979  CG  ASP A  59     -11.865   9.916 -18.925  1.00  0.580          C  
ATOM    980  OD1 ASP A  59     -12.102  10.675 -17.987  1.00  0.580          O  
ATOM    981  OD2 ASP A  59     -11.572  10.307 -20.029  1.00  0.580          O  
ATOM    982  H   ASP A  59     -14.590   9.255 -17.517  1.00  0.500          H  
ATOM    983  HA  ASP A  59     -12.831   6.976 -17.393  1.00  0.490          H  
ATOM    984 1HB  ASP A  59     -10.873   8.107 -18.381  1.00  0.690          H  
ATOM    985 2HB  ASP A  59     -12.154   7.911 -19.560  1.00  0.690          H  
ATOM    986  N   HIS A  60     -11.270   8.564 -15.767  1.00  0.320          N  
ATOM    987  CA  HIS A  60     -10.798   9.133 -14.517  1.00  0.290          C  
ATOM    988  C   HIS A  60     -10.656  10.666 -14.579  1.00  0.310          C  
ATOM    989  O   HIS A  60     -10.470  11.299 -13.537  1.00  0.330          O  
ATOM    990  CB  HIS A  60      -9.446   8.514 -14.134  1.00  0.420          C  
ATOM    991  CG  HIS A  60      -9.469   7.073 -13.686  1.00  0.420          C  
ATOM    992  ND1 HIS A  60      -9.652   6.035 -14.560  1.00  0.420          N  
ATOM    993  CD2 HIS A  60      -9.247   6.500 -12.466  1.00  0.420          C  
ATOM    994  CE1 HIS A  60      -9.574   4.878 -13.893  1.00  0.420          C  
ATOM    995  NE2 HIS A  60      -9.323   5.139 -12.628  1.00  0.420          N  
ATOM    996  H   HIS A  60     -10.620   8.009 -16.307  1.00  0.380          H  
ATOM    997  HA  HIS A  60     -11.507   8.888 -13.733  1.00  0.350          H  
ATOM    998 1HB  HIS A  60      -8.790   8.559 -14.996  1.00  0.500          H  
ATOM    999 2HB  HIS A  60      -8.988   9.106 -13.341  1.00  0.500          H  
ATOM   1000  HD2 HIS A  60      -9.027   7.005 -11.540  1.00  0.500          H  
ATOM   1001  HE1 HIS A  60      -9.672   3.888 -14.310  1.00  0.500          H  
ATOM   1002  HE2 HIS A  60      -9.182   4.433 -11.870  1.00  0.500          H  
ATOM   1003  N   ASN A  61     -10.703  11.278 -15.785  1.00  0.340          N  
ATOM   1004  CA  ASN A  61     -10.552  12.732 -15.891  1.00  0.380          C  
ATOM   1005  C   ASN A  61     -11.828  13.324 -15.404  1.00  0.420          C  
ATOM   1006  O   ASN A  61     -11.844  14.274 -14.616  1.00  0.460          O  
ATOM   1007  CB  ASN A  61     -10.318  13.214 -17.319  1.00  0.520          C  
ATOM   1008  CG  ASN A  61      -8.972  12.952 -17.866  1.00  0.520          C  
ATOM   1009  OD1 ASN A  61      -8.035  13.728 -17.634  1.00  0.520          O  
ATOM   1010  ND2 ASN A  61      -8.840  11.887 -18.610  1.00  0.520          N  
ATOM   1011  H   ASN A  61     -10.925  10.746 -16.627  1.00  0.410          H  
ATOM   1012  HA  ASN A  61      -9.759  13.071 -15.253  1.00  0.460          H  
ATOM   1013 1HB  ASN A  61     -11.048  12.770 -17.982  1.00  0.620          H  
ATOM   1014 2HB  ASN A  61     -10.491  14.287 -17.350  1.00  0.620          H  
ATOM   1015 1HD2 ASN A  61      -7.958  11.663 -19.018  1.00  0.620          H  
ATOM   1016 2HD2 ASN A  61      -9.642  11.299 -18.793  1.00  0.620          H  
ATOM   1017  N   LEU A  62     -12.923  12.713 -15.829  1.00  0.440          N  
ATOM   1018  CA  LEU A  62     -14.212  13.191 -15.378  1.00  0.460          C  
ATOM   1019  C   LEU A  62     -14.358  12.896 -13.903  1.00  0.420          C  
ATOM   1020  O   LEU A  62     -14.821  13.740 -13.144  1.00  0.420          O  
ATOM   1021  CB  LEU A  62     -15.356  12.584 -16.179  1.00  0.640          C  
ATOM   1022  CG  LEU A  62     -15.797  13.405 -17.433  1.00  0.640          C  
ATOM   1023  CD1 LEU A  62     -14.622  13.523 -18.440  1.00  0.640          C  
ATOM   1024  CD2 LEU A  62     -17.001  12.733 -18.063  1.00  0.640          C  
ATOM   1025  H   LEU A  62     -12.813  11.949 -16.519  1.00  0.530          H  
ATOM   1026  HA  LEU A  62     -14.249  14.268 -15.513  1.00  0.550          H  
ATOM   1027 1HB  LEU A  62     -15.044  11.592 -16.516  1.00  0.760          H  
ATOM   1028 2HB  LEU A  62     -16.220  12.467 -15.524  1.00  0.760          H  
ATOM   1029  HG  LEU A  62     -16.077  14.414 -17.125  1.00  0.760          H  
ATOM   1030 1HD1 LEU A  62     -14.942  14.102 -19.305  1.00  0.760          H  
ATOM   1031 2HD1 LEU A  62     -13.777  14.029 -17.979  1.00  0.760          H  
ATOM   1032 3HD1 LEU A  62     -14.307  12.527 -18.767  1.00  0.760          H  
ATOM   1033 1HD2 LEU A  62     -17.331  13.306 -18.931  1.00  0.760          H  
ATOM   1034 2HD2 LEU A  62     -16.734  11.747 -18.372  1.00  0.760          H  
ATOM   1035 3HD2 LEU A  62     -17.813  12.683 -17.336  1.00  0.760          H  
ATOM   1036  N   ALA A  63     -13.881  11.736 -13.447  1.00  0.390          N  
ATOM   1037  CA  ALA A  63     -14.012  11.441 -12.028  1.00  0.370          C  
ATOM   1038  C   ALA A  63     -13.332  12.507 -11.167  1.00  0.370          C  
ATOM   1039  O   ALA A  63     -13.901  12.939 -10.153  1.00  0.390          O  
ATOM   1040  CB  ALA A  63     -13.436  10.079 -11.750  1.00  0.530          C  
ATOM   1041  H   ALA A  63     -13.505  11.042 -14.103  1.00  0.470          H  
ATOM   1042  HA  ALA A  63     -15.057  11.457 -11.775  1.00  0.440          H  
ATOM   1043 1HB  ALA A  63     -13.542   9.835 -10.716  1.00  0.630          H  
ATOM   1044 2HB  ALA A  63     -13.958   9.343 -12.356  1.00  0.630          H  
ATOM   1045 3HB  ALA A  63     -12.394  10.091 -12.009  1.00  0.630          H  
ATOM   1046  N   VAL A  64     -12.150  12.964 -11.578  1.00  0.360          N  
ATOM   1047  CA  VAL A  64     -11.479  14.025 -10.847  1.00  0.380          C  
ATOM   1048  C   VAL A  64     -12.213  15.354 -10.961  1.00  0.390          C  
ATOM   1049  O   VAL A  64     -12.381  16.042  -9.950  1.00  0.400          O  
ATOM   1050  CB  VAL A  64     -10.018  14.163 -11.276  1.00  0.520          C  
ATOM   1051  CG1 VAL A  64      -9.398  15.414 -10.652  1.00  0.520          C  
ATOM   1052  CG2 VAL A  64      -9.264  12.911 -10.803  1.00  0.520          C  
ATOM   1053  H   VAL A  64     -11.694  12.529 -12.389  1.00  0.430          H  
ATOM   1054  HA  VAL A  64     -11.471  13.746  -9.795  1.00  0.460          H  
ATOM   1055  HB  VAL A  64      -9.959  14.255 -12.359  1.00  0.630          H  
ATOM   1056 1HG1 VAL A  64      -8.352  15.495 -10.943  1.00  0.630          H  
ATOM   1057 2HG1 VAL A  64      -9.921  16.295 -10.990  1.00  0.630          H  
ATOM   1058 3HG1 VAL A  64      -9.473  15.347  -9.582  1.00  0.630          H  
ATOM   1059 1HG2 VAL A  64      -8.217  12.980 -11.088  1.00  0.630          H  
ATOM   1060 2HG2 VAL A  64      -9.337  12.829  -9.727  1.00  0.630          H  
ATOM   1061 3HG2 VAL A  64      -9.702  12.031 -11.258  1.00  0.630          H  
ATOM   1062  N   LYS A  65     -12.642  15.728 -12.175  1.00  0.390          N  
ATOM   1063  CA  LYS A  65     -13.341  16.994 -12.363  1.00  0.380          C  
ATOM   1064  C   LYS A  65     -14.605  17.055 -11.531  1.00  0.390          C  
ATOM   1065  O   LYS A  65     -14.907  18.090 -10.934  1.00  0.400          O  
ATOM   1066  CB  LYS A  65     -13.752  17.180 -13.826  1.00  0.540          C  
ATOM   1067  CG  LYS A  65     -12.634  17.469 -14.800  1.00  0.540          C  
ATOM   1068  CD  LYS A  65     -13.172  17.562 -16.226  1.00  0.540          C  
ATOM   1069  CE  LYS A  65     -12.060  17.764 -17.271  1.00  0.540          C  
ATOM   1070  NZ  LYS A  65     -11.351  19.092 -17.134  1.00  0.540          N  
ATOM   1071  H   LYS A  65     -12.464  15.125 -12.984  1.00  0.470          H  
ATOM   1072  HA  LYS A  65     -12.683  17.808 -12.058  1.00  0.460          H  
ATOM   1073 1HB  LYS A  65     -14.260  16.277 -14.164  1.00  0.640          H  
ATOM   1074 2HB  LYS A  65     -14.468  17.996 -13.893  1.00  0.640          H  
ATOM   1075 1HG  LYS A  65     -12.208  18.427 -14.533  1.00  0.640          H  
ATOM   1076 2HG  LYS A  65     -11.854  16.722 -14.731  1.00  0.640          H  
ATOM   1077 1HD  LYS A  65     -13.707  16.641 -16.465  1.00  0.640          H  
ATOM   1078 2HD  LYS A  65     -13.871  18.394 -16.293  1.00  0.640          H  
ATOM   1079 1HE  LYS A  65     -11.329  16.960 -17.174  1.00  0.640          H  
ATOM   1080 2HE  LYS A  65     -12.512  17.711 -18.260  1.00  0.640          H  
ATOM   1081 1HZ  LYS A  65     -10.649  19.168 -17.851  1.00  0.640          H  
ATOM   1082 2HZ  LYS A  65     -12.009  19.846 -17.232  1.00  0.640          H  
ATOM   1083 3HZ  LYS A  65     -10.880  19.171 -16.212  1.00  0.640          H  
ATOM   1084  N   HIS A  66     -15.341  15.945 -11.468  1.00  0.370          N  
ATOM   1085  CA  HIS A  66     -16.588  15.914 -10.736  1.00  0.370          C  
ATOM   1086  C   HIS A  66     -16.334  16.062  -9.257  1.00  0.380          C  
ATOM   1087  O   HIS A  66     -17.008  16.854  -8.598  1.00  0.400          O  
ATOM   1088  CB  HIS A  66     -17.322  14.593 -10.969  1.00  0.520          C  
ATOM   1089  CG  HIS A  66     -17.837  14.402 -12.351  1.00  0.520          C  
ATOM   1090  ND1 HIS A  66     -18.398  13.227 -12.755  1.00  0.520          N  
ATOM   1091  CD2 HIS A  66     -17.856  15.220 -13.432  1.00  0.520          C  
ATOM   1092  CE1 HIS A  66     -18.754  13.318 -14.017  1.00  0.520          C  
ATOM   1093  NE2 HIS A  66     -18.437  14.519 -14.456  1.00  0.520          N  
ATOM   1094  H   HIS A  66     -15.051  15.118 -11.992  1.00  0.440          H  
ATOM   1095  HA  HIS A  66     -17.226  16.735 -11.054  1.00  0.440          H  
ATOM   1096 1HB  HIS A  66     -16.635  13.768 -10.757  1.00  0.620          H  
ATOM   1097 2HB  HIS A  66     -18.156  14.508 -10.274  1.00  0.620          H  
ATOM   1098  HD2 HIS A  66     -17.480  16.244 -13.485  1.00  0.620          H  
ATOM   1099  HE1 HIS A  66     -19.226  12.537 -14.587  1.00  0.620          H  
ATOM   1100  HE2 HIS A  66     -18.593  14.868 -15.393  1.00  0.620          H  
ATOM   1101  N   PHE A  67     -15.341  15.346  -8.735  1.00  0.400          N  
ATOM   1102  CA  PHE A  67     -15.026  15.454  -7.327  1.00  0.420          C  
ATOM   1103  C   PHE A  67     -14.658  16.878  -6.939  1.00  0.390          C  
ATOM   1104  O   PHE A  67     -15.148  17.420  -5.941  1.00  0.430          O  
ATOM   1105  CB  PHE A  67     -13.916  14.501  -6.935  1.00  0.580          C  
ATOM   1106  CG  PHE A  67     -13.491  14.714  -5.548  1.00  0.580          C  
ATOM   1107  CD1 PHE A  67     -14.226  14.236  -4.461  1.00  0.580          C  
ATOM   1108  CD2 PHE A  67     -12.357  15.417  -5.315  1.00  0.580          C  
ATOM   1109  CE1 PHE A  67     -13.813  14.477  -3.188  1.00  0.580          C  
ATOM   1110  CE2 PHE A  67     -11.950  15.650  -4.080  1.00  0.580          C  
ATOM   1111  CZ  PHE A  67     -12.669  15.187  -2.992  1.00  0.580          C  
ATOM   1112  H   PHE A  67     -14.826  14.683  -9.323  1.00  0.480          H  
ATOM   1113  HA  PHE A  67     -15.912  15.186  -6.766  1.00  0.500          H  
ATOM   1114 1HB  PHE A  67     -14.249  13.474  -7.047  1.00  0.700          H  
ATOM   1115 2HB  PHE A  67     -13.057  14.640  -7.595  1.00  0.700          H  
ATOM   1116  HD1 PHE A  67     -15.123  13.676  -4.621  1.00  0.700          H  
ATOM   1117  HD2 PHE A  67     -11.779  15.794  -6.154  1.00  0.700          H  
ATOM   1118  HE1 PHE A  67     -14.387  14.104  -2.339  1.00  0.700          H  
ATOM   1119  HE2 PHE A  67     -11.049  16.219  -3.941  1.00  0.700          H  
ATOM   1120  HZ  PHE A  67     -12.322  15.392  -1.981  1.00  0.700          H  
ATOM   1121  N   LEU A  68     -13.750  17.479  -7.689  1.00  0.370          N  
ATOM   1122  CA  LEU A  68     -13.323  18.805  -7.333  1.00  0.390          C  
ATOM   1123  C   LEU A  68     -14.476  19.807  -7.456  1.00  0.390          C  
ATOM   1124  O   LEU A  68     -14.631  20.702  -6.609  1.00  0.400          O  
ATOM   1125  CB  LEU A  68     -12.154  19.148  -8.219  1.00  0.540          C  
ATOM   1126  CG  LEU A  68     -10.881  18.317  -7.988  1.00  0.540          C  
ATOM   1127  CD1 LEU A  68      -9.936  18.645  -9.086  1.00  0.540          C  
ATOM   1128  CD2 LEU A  68     -10.273  18.606  -6.612  1.00  0.540          C  
ATOM   1129  H   LEU A  68     -13.355  17.004  -8.508  1.00  0.440          H  
ATOM   1130  HA  LEU A  68     -13.016  18.797  -6.295  1.00  0.470          H  
ATOM   1131 1HB  LEU A  68     -12.459  19.027  -9.262  1.00  0.650          H  
ATOM   1132 2HB  LEU A  68     -11.906  20.151  -8.053  1.00  0.650          H  
ATOM   1133  HG  LEU A  68     -11.114  17.256  -8.058  1.00  0.650          H  
ATOM   1134 1HD1 LEU A  68      -9.029  18.063  -8.994  1.00  0.650          H  
ATOM   1135 2HD1 LEU A  68     -10.423  18.408 -10.021  1.00  0.650          H  
ATOM   1136 3HD1 LEU A  68      -9.692  19.694  -9.070  1.00  0.650          H  
ATOM   1137 1HD2 LEU A  68      -9.386  18.024  -6.495  1.00  0.650          H  
ATOM   1138 2HD2 LEU A  68     -10.025  19.651  -6.540  1.00  0.650          H  
ATOM   1139 3HD2 LEU A  68     -10.957  18.347  -5.821  1.00  0.650          H  
ATOM   1140  N   ASN A  69     -15.319  19.662  -8.481  1.00  0.400          N  
ATOM   1141  CA  ASN A  69     -16.430  20.580  -8.619  1.00  0.400          C  
ATOM   1142  C   ASN A  69     -17.386  20.413  -7.447  1.00  0.390          C  
ATOM   1143  O   ASN A  69     -17.946  21.402  -6.965  1.00  0.400          O  
ATOM   1144  CB  ASN A  69     -17.146  20.352  -9.930  1.00  0.560          C  
ATOM   1145  CG  ASN A  69     -16.348  20.832 -11.107  1.00  0.560          C  
ATOM   1146  OD1 ASN A  69     -15.443  21.669 -10.979  1.00  0.560          O  
ATOM   1147  ND2 ASN A  69     -16.665  20.317 -12.263  1.00  0.560          N  
ATOM   1148  H   ASN A  69     -15.170  18.945  -9.198  1.00  0.480          H  
ATOM   1149  HA  ASN A  69     -16.047  21.600  -8.591  1.00  0.480          H  
ATOM   1150 1HB  ASN A  69     -17.335  19.283 -10.048  1.00  0.670          H  
ATOM   1151 2HB  ASN A  69     -18.108  20.859  -9.917  1.00  0.670          H  
ATOM   1152 1HD2 ASN A  69     -16.167  20.591 -13.084  1.00  0.670          H  
ATOM   1153 2HD2 ASN A  69     -17.399  19.643 -12.327  1.00  0.670          H  
ATOM   1154  N   ALA A  70     -17.568  19.165  -6.992  1.00  0.370          N  
ATOM   1155  CA  ALA A  70     -18.426  18.849  -5.863  1.00  0.370          C  
ATOM   1156  C   ALA A  70     -17.933  19.525  -4.581  1.00  0.390          C  
ATOM   1157  O   ALA A  70     -18.745  19.941  -3.743  1.00  0.400          O  
ATOM   1158  CB  ALA A  70     -18.514  17.351  -5.672  1.00  0.520          C  
ATOM   1159  H   ALA A  70     -17.126  18.389  -7.495  1.00  0.440          H  
ATOM   1160  HA  ALA A  70     -19.420  19.219  -6.092  1.00  0.440          H  
ATOM   1161 1HB  ALA A  70     -19.194  17.137  -4.863  1.00  0.620          H  
ATOM   1162 2HB  ALA A  70     -18.885  16.892  -6.589  1.00  0.620          H  
ATOM   1163 3HB  ALA A  70     -17.533  16.954  -5.443  1.00  0.620          H  
ATOM   1164  N   LEU A  71     -16.604  19.638  -4.404  1.00  0.430          N  
ATOM   1165  CA  LEU A  71     -16.104  20.286  -3.198  1.00  0.440          C  
ATOM   1166  C   LEU A  71     -16.550  21.755  -3.190  1.00  0.480          C  
ATOM   1167  O   LEU A  71     -16.939  22.307  -2.145  1.00  0.480          O  
ATOM   1168  CB  LEU A  71     -14.571  20.179  -3.070  1.00  0.610          C  
ATOM   1169  CG  LEU A  71     -13.942  18.730  -2.806  1.00  0.610          C  
ATOM   1170  CD1 LEU A  71     -12.399  18.825  -2.837  1.00  0.610          C  
ATOM   1171  CD2 LEU A  71     -14.396  18.183  -1.461  1.00  0.610          C  
ATOM   1172  H   LEU A  71     -15.967  19.234  -5.101  1.00  0.520          H  
ATOM   1173  HA  LEU A  71     -16.555  19.807  -2.351  1.00  0.530          H  
ATOM   1174 1HB  LEU A  71     -14.126  20.573  -3.987  1.00  0.730          H  
ATOM   1175 2HB  LEU A  71     -14.277  20.813  -2.244  1.00  0.730          H  
ATOM   1176  HG  LEU A  71     -14.258  18.049  -3.603  1.00  0.730          H  
ATOM   1177 1HD1 LEU A  71     -11.966  17.880  -2.665  1.00  0.730          H  
ATOM   1178 2HD1 LEU A  71     -12.070  19.206  -3.801  1.00  0.730          H  
ATOM   1179 3HD1 LEU A  71     -12.072  19.465  -2.066  1.00  0.730          H  
ATOM   1180 1HD2 LEU A  71     -13.960  17.204  -1.299  1.00  0.730          H  
ATOM   1181 2HD2 LEU A  71     -14.075  18.851  -0.677  1.00  0.730          H  
ATOM   1182 3HD2 LEU A  71     -15.471  18.090  -1.442  1.00  0.730          H  
ATOM   1183  N   LYS A  72     -16.539  22.389  -4.365  1.00  0.520          N  
ATOM   1184  CA  LYS A  72     -17.037  23.760  -4.434  1.00  0.600          C  
ATOM   1185  C   LYS A  72     -18.567  23.835  -4.286  1.00  0.600          C  
ATOM   1186  O   LYS A  72     -19.108  24.655  -3.536  1.00  0.750          O  
ATOM   1187  CB  LYS A  72     -16.603  24.432  -5.727  1.00  0.810          C  
ATOM   1188  CG  LYS A  72     -15.139  24.812  -5.760  1.00  0.810          C  
ATOM   1189  CD  LYS A  72     -14.708  25.271  -7.142  1.00  0.810          C  
ATOM   1190  CE  LYS A  72     -15.395  26.573  -7.601  1.00  0.810          C  
ATOM   1191  NZ  LYS A  72     -14.821  27.059  -8.900  1.00  0.810          N  
ATOM   1192  H   LYS A  72     -16.148  21.907  -5.186  1.00  0.620          H  
ATOM   1193  HA  LYS A  72     -16.606  24.307  -3.619  1.00  0.720          H  
ATOM   1194 1HB  LYS A  72     -16.803  23.764  -6.565  1.00  0.970          H  
ATOM   1195 2HB  LYS A  72     -17.199  25.328  -5.862  1.00  0.970          H  
ATOM   1196 1HG  LYS A  72     -14.964  25.618  -5.041  1.00  0.970          H  
ATOM   1197 2HG  LYS A  72     -14.532  23.955  -5.460  1.00  0.970          H  
ATOM   1198 1HD  LYS A  72     -13.650  25.479  -7.112  1.00  0.970          H  
ATOM   1199 2HD  LYS A  72     -14.887  24.481  -7.872  1.00  0.970          H  
ATOM   1200 1HE  LYS A  72     -16.457  26.404  -7.741  1.00  0.970          H  
ATOM   1201 2HE  LYS A  72     -15.251  27.343  -6.843  1.00  0.970          H  
ATOM   1202 1HZ  LYS A  72     -15.273  27.919  -9.172  1.00  0.970          H  
ATOM   1203 2HZ  LYS A  72     -13.802  27.238  -8.759  1.00  0.970          H  
ATOM   1204 3HZ  LYS A  72     -14.946  26.368  -9.624  1.00  0.970          H  
ATOM   1205  N   LYS A  73     -19.275  22.950  -4.983  1.00  0.500          N  
ATOM   1206  CA  LYS A  73     -20.734  22.936  -5.004  1.00  0.540          C  
ATOM   1207  C   LYS A  73     -21.362  22.801  -3.625  1.00  0.660          C  
ATOM   1208  O   LYS A  73     -22.369  23.434  -3.323  1.00  1.130          O  
ATOM   1209  CB  LYS A  73     -21.236  21.802  -5.899  1.00  0.740          C  
ATOM   1210  CG  LYS A  73     -22.753  21.749  -6.090  1.00  0.740          C  
ATOM   1211  CD  LYS A  73     -23.151  20.638  -7.069  1.00  0.740          C  
ATOM   1212  CE  LYS A  73     -24.662  20.616  -7.294  1.00  0.740          C  
ATOM   1213  NZ  LYS A  73     -25.082  19.542  -8.249  1.00  0.740          N  
ATOM   1214  H   LYS A  73     -18.775  22.289  -5.582  1.00  0.600          H  
ATOM   1215  HA  LYS A  73     -21.070  23.882  -5.427  1.00  0.650          H  
ATOM   1216 1HB  LYS A  73     -20.757  21.866  -6.876  1.00  0.890          H  
ATOM   1217 2HB  LYS A  73     -20.940  20.859  -5.454  1.00  0.890          H  
ATOM   1218 1HG  LYS A  73     -23.231  21.551  -5.126  1.00  0.890          H  
ATOM   1219 2HG  LYS A  73     -23.107  22.711  -6.459  1.00  0.890          H  
ATOM   1220 1HD  LYS A  73     -22.649  20.793  -8.025  1.00  0.890          H  
ATOM   1221 2HD  LYS A  73     -22.840  19.670  -6.668  1.00  0.890          H  
ATOM   1222 1HE  LYS A  73     -25.166  20.459  -6.342  1.00  0.890          H  
ATOM   1223 2HE  LYS A  73     -24.964  21.580  -7.701  1.00  0.890          H  
ATOM   1224 1HZ  LYS A  73     -26.079  19.575  -8.372  1.00  0.890          H  
ATOM   1225 2HZ  LYS A  73     -24.633  19.677  -9.139  1.00  0.890          H  
ATOM   1226 3HZ  LYS A  73     -24.836  18.605  -7.889  1.00  0.890          H  
ATOM   1227  N   ASN A  74     -20.764  21.995  -2.769  1.00  1.060          N  
ATOM   1228  CA  ASN A  74     -21.339  21.744  -1.462  1.00  1.300          C  
ATOM   1229  C   ASN A  74     -20.784  22.608  -0.350  1.00  0.840          C  
ATOM   1230  O   ASN A  74     -21.059  22.346   0.821  1.00  1.220          O  
ATOM   1231  CB  ASN A  74     -21.187  20.277  -1.144  1.00  1.720          C  
ATOM   1232  CG  ASN A  74     -22.055  19.482  -2.046  1.00  1.720          C  
ATOM   1233  OD1 ASN A  74     -23.282  19.333  -1.831  1.00  1.720          O  
ATOM   1234  ND2 ASN A  74     -21.450  18.993  -3.102  1.00  1.720          N  
ATOM   1235  H   ASN A  74     -19.940  21.467  -3.076  1.00  1.270          H  
ATOM   1236  HA  ASN A  74     -22.405  21.963  -1.522  1.00  1.560          H  
ATOM   1237 1HB  ASN A  74     -20.145  19.974  -1.290  1.00  2.070          H  
ATOM   1238 2HB  ASN A  74     -21.454  20.077  -0.107  1.00  2.070          H  
ATOM   1239 1HD2 ASN A  74     -21.962  18.485  -3.795  1.00  2.070          H  
ATOM   1240 2HD2 ASN A  74     -20.460  19.193  -3.234  1.00  2.070          H  
ATOM   1241  N   LYS A  75     -20.066  23.669  -0.720  1.00  0.560          N  
ATOM   1242  CA  LYS A  75     -19.474  24.627   0.204  1.00  0.480          C  
ATOM   1243  C   LYS A  75     -18.421  24.047   1.135  1.00  0.550          C  
ATOM   1244  O   LYS A  75     -18.401  24.357   2.326  1.00  0.720          O  
ATOM   1245  CB  LYS A  75     -20.563  25.310   1.046  1.00  0.700          C  
ATOM   1246  CG  LYS A  75     -21.613  26.053   0.230  1.00  0.700          C  
ATOM   1247  CD  LYS A  75     -22.617  26.757   1.133  1.00  0.700          C  
ATOM   1248  CE  LYS A  75     -23.693  27.470   0.321  1.00  0.700          C  
ATOM   1249  NZ  LYS A  75     -24.710  28.132   1.194  1.00  0.700          N  
ATOM   1250  H   LYS A  75     -19.886  23.835  -1.719  1.00  0.670          H  
ATOM   1251  HA  LYS A  75     -18.979  25.393  -0.397  1.00  0.580          H  
ATOM   1252 1HB  LYS A  75     -21.065  24.591   1.685  1.00  0.840          H  
ATOM   1253 2HB  LYS A  75     -20.095  26.041   1.702  1.00  0.840          H  
ATOM   1254 1HG  LYS A  75     -21.119  26.785  -0.408  1.00  0.840          H  
ATOM   1255 2HG  LYS A  75     -22.141  25.343  -0.409  1.00  0.840          H  
ATOM   1256 1HD  LYS A  75     -23.091  26.020   1.784  1.00  0.840          H  
ATOM   1257 2HD  LYS A  75     -22.096  27.483   1.754  1.00  0.840          H  
ATOM   1258 1HE  LYS A  75     -23.223  28.224  -0.308  1.00  0.840          H  
ATOM   1259 2HE  LYS A  75     -24.196  26.742  -0.317  1.00  0.840          H  
ATOM   1260 1HZ  LYS A  75     -25.403  28.590   0.617  1.00  0.840          H  
ATOM   1261 2HZ  LYS A  75     -25.163  27.440   1.775  1.00  0.840          H  
ATOM   1262 3HZ  LYS A  75     -24.259  28.819   1.783  1.00  0.840          H  
ATOM   1263  N   ILE A  76     -17.528  23.232   0.588  1.00  0.480          N  
ATOM   1264  CA  ILE A  76     -16.432  22.663   1.347  1.00  0.530          C  
ATOM   1265  C   ILE A  76     -15.243  23.587   1.113  1.00  0.550          C  
ATOM   1266  O   ILE A  76     -14.512  23.965   2.033  1.00  0.710          O  
ATOM   1267  CB  ILE A  76     -16.170  21.237   0.865  1.00  0.720          C  
ATOM   1268  CG1 ILE A  76     -17.436  20.434   1.132  1.00  0.720          C  
ATOM   1269  CG2 ILE A  76     -15.008  20.671   1.641  1.00  0.720          C  
ATOM   1270  CD1 ILE A  76     -17.561  19.124   0.485  1.00  0.720          C  
ATOM   1271  H   ILE A  76     -17.591  23.001  -0.406  1.00  0.580          H  
ATOM   1272  HA  ILE A  76     -16.679  22.656   2.406  1.00  0.640          H  
ATOM   1273  HB  ILE A  76     -15.949  21.220  -0.185  1.00  0.870          H  
ATOM   1274 1HG1 ILE A  76     -17.461  20.283   2.150  1.00  0.870          H  
ATOM   1275 2HG1 ILE A  76     -18.305  21.023   0.846  1.00  0.870          H  
ATOM   1276 1HG2 ILE A  76     -14.813  19.667   1.335  1.00  0.870          H  
ATOM   1277 2HG2 ILE A  76     -14.133  21.273   1.459  1.00  0.870          H  
ATOM   1278 3HG2 ILE A  76     -15.237  20.685   2.709  1.00  0.870          H  
ATOM   1279 1HD1 ILE A  76     -18.496  18.668   0.782  1.00  0.870          H  
ATOM   1280 2HD1 ILE A  76     -17.568  19.267  -0.564  1.00  0.870          H  
ATOM   1281 3HD1 ILE A  76     -16.752  18.485   0.758  1.00  0.870          H  
ATOM   1282  N   ILE A  77     -15.081  23.910  -0.161  1.00  0.450          N  
ATOM   1283  CA  ILE A  77     -14.075  24.775  -0.749  1.00  0.490          C  
ATOM   1284  C   ILE A  77     -14.732  25.957  -1.471  1.00  0.450          C  
ATOM   1285  O   ILE A  77     -15.736  25.761  -2.128  1.00  0.420          O  
ATOM   1286  CB  ILE A  77     -13.200  23.966  -1.723  1.00  0.670          C  
ATOM   1287  CG1 ILE A  77     -12.395  22.942  -0.961  1.00  0.670          C  
ATOM   1288  CG2 ILE A  77     -12.423  24.793  -2.566  1.00  0.670          C  
ATOM   1289  CD1 ILE A  77     -11.542  22.100  -1.830  1.00  0.670          C  
ATOM   1290  H   ILE A  77     -15.751  23.493  -0.805  1.00  0.540          H  
ATOM   1291  HA  ILE A  77     -13.439  25.173   0.042  1.00  0.590          H  
ATOM   1292  HB  ILE A  77     -13.868  23.393  -2.368  1.00  0.800          H  
ATOM   1293 1HG1 ILE A  77     -11.776  23.439  -0.214  1.00  0.800          H  
ATOM   1294 2HG1 ILE A  77     -13.093  22.288  -0.451  1.00  0.800          H  
ATOM   1295 1HG2 ILE A  77     -11.870  24.228  -3.273  1.00  0.800          H  
ATOM   1296 2HG2 ILE A  77     -13.074  25.431  -3.117  1.00  0.800          H  
ATOM   1297 3HG2 ILE A  77     -11.744  25.383  -1.957  1.00  0.800          H  
ATOM   1298 1HD1 ILE A  77     -11.022  21.372  -1.232  1.00  0.800          H  
ATOM   1299 2HD1 ILE A  77     -12.146  21.611  -2.563  1.00  0.800          H  
ATOM   1300 3HD1 ILE A  77     -10.807  22.691  -2.330  1.00  0.800          H  
ATOM   1301  N   THR A  78     -14.244  27.184  -1.290  1.00  0.720          N  
ATOM   1302  CA  THR A  78     -14.791  28.335  -2.021  1.00  0.700          C  
ATOM   1303  C   THR A  78     -14.302  28.284  -3.473  1.00  0.720          C  
ATOM   1304  O   THR A  78     -15.072  28.492  -4.414  1.00  0.730          O  
ATOM   1305  CB  THR A  78     -14.408  29.681  -1.368  1.00  0.990          C  
ATOM   1306  OG1 THR A  78     -14.934  29.729  -0.034  1.00  0.990          O  
ATOM   1307  CG2 THR A  78     -14.989  30.841  -2.171  1.00  0.990          C  
ATOM   1308  H   THR A  78     -13.419  27.326  -0.711  1.00  0.860          H  
ATOM   1309  HA  THR A  78     -15.878  28.262  -2.028  1.00  0.840          H  
ATOM   1310  HB  THR A  78     -13.325  29.779  -1.331  1.00  1.190          H  
ATOM   1311  HG1 THR A  78     -14.472  29.085   0.510  1.00  1.190          H  
ATOM   1312 1HG2 THR A  78     -14.717  31.778  -1.693  1.00  1.190          H  
ATOM   1313 2HG2 THR A  78     -14.595  30.827  -3.186  1.00  1.190          H  
ATOM   1314 3HG2 THR A  78     -16.074  30.749  -2.204  1.00  1.190          H  
ATOM   1315  N   GLU A  79     -13.005  28.003  -3.627  1.00  0.740          N  
ATOM   1316  CA  GLU A  79     -12.341  27.871  -4.936  1.00  0.780          C  
ATOM   1317  C   GLU A  79     -11.269  26.789  -4.822  1.00  0.660          C  
ATOM   1318  O   GLU A  79     -10.670  26.631  -3.766  1.00  0.610          O  
ATOM   1319  CB  GLU A  79     -11.759  29.219  -5.388  1.00  1.080          C  
ATOM   1320  CG  GLU A  79     -11.034  29.217  -6.759  1.00  1.080          C  
ATOM   1321  CD  GLU A  79     -11.878  28.769  -7.938  1.00  1.080          C  
ATOM   1322  OE1 GLU A  79     -12.417  29.598  -8.615  1.00  1.080          O  
ATOM   1323  OE2 GLU A  79     -12.013  27.566  -8.138  1.00  1.080          O  
ATOM   1324  H   GLU A  79     -12.458  27.908  -2.756  1.00  0.890          H  
ATOM   1325  HA  GLU A  79     -13.072  27.545  -5.673  1.00  0.940          H  
ATOM   1326 1HB  GLU A  79     -12.561  29.960  -5.434  1.00  1.290          H  
ATOM   1327 2HB  GLU A  79     -11.042  29.565  -4.641  1.00  1.290          H  
ATOM   1328 1HG  GLU A  79     -10.714  30.238  -6.952  1.00  1.290          H  
ATOM   1329 2HG  GLU A  79     -10.144  28.621  -6.709  1.00  1.290          H  
ATOM   1330  N   LEU A  80     -10.922  26.101  -5.908  1.00  0.690          N  
ATOM   1331  CA  LEU A  80      -9.980  24.975  -5.784  1.00  0.620          C  
ATOM   1332  C   LEU A  80      -8.569  25.420  -5.532  1.00  0.490          C  
ATOM   1333  O   LEU A  80      -7.699  24.611  -5.221  1.00  0.480          O  
ATOM   1334  CB  LEU A  80      -9.956  24.102  -7.036  1.00  0.900          C  
ATOM   1335  CG  LEU A  80     -11.226  23.361  -7.396  1.00  0.900          C  
ATOM   1336  CD1 LEU A  80     -10.975  22.635  -8.710  1.00  0.900          C  
ATOM   1337  CD2 LEU A  80     -11.649  22.403  -6.255  1.00  0.900          C  
ATOM   1338  H   LEU A  80     -11.341  26.356  -6.811  1.00  0.830          H  
ATOM   1339  HA  LEU A  80     -10.270  24.377  -4.929  1.00  0.740          H  
ATOM   1340 1HB  LEU A  80      -9.699  24.737  -7.884  1.00  1.080          H  
ATOM   1341 2HB  LEU A  80      -9.164  23.360  -6.919  1.00  1.080          H  
ATOM   1342  HG  LEU A  80     -12.011  24.062  -7.570  1.00  1.080          H  
ATOM   1343 1HD1 LEU A  80     -11.881  22.125  -9.030  1.00  1.080          H  
ATOM   1344 2HD1 LEU A  80     -10.692  23.357  -9.476  1.00  1.080          H  
ATOM   1345 3HD1 LEU A  80     -10.171  21.917  -8.580  1.00  1.080          H  
ATOM   1346 1HD2 LEU A  80     -12.547  21.893  -6.543  1.00  1.080          H  
ATOM   1347 2HD2 LEU A  80     -10.868  21.686  -6.075  1.00  1.080          H  
ATOM   1348 3HD2 LEU A  80     -11.850  22.946  -5.344  1.00  1.080          H  
ATOM   1349  N   SER A  81      -8.348  26.720  -5.620  1.00  0.440          N  
ATOM   1350  CA  SER A  81      -7.072  27.349  -5.361  1.00  0.430          C  
ATOM   1351  C   SER A  81      -6.705  27.180  -3.890  1.00  0.410          C  
ATOM   1352  O   SER A  81      -5.547  27.345  -3.508  1.00  0.480          O  
ATOM   1353  CB  SER A  81      -7.126  28.820  -5.724  1.00  0.610          C  
ATOM   1354  OG  SER A  81      -7.980  29.522  -4.863  1.00  0.610          O  
ATOM   1355  H   SER A  81      -9.125  27.313  -5.868  1.00  0.530          H  
ATOM   1356  HA  SER A  81      -6.307  26.861  -5.967  1.00  0.520          H  
ATOM   1357 1HB  SER A  81      -6.125  29.243  -5.670  1.00  0.730          H  
ATOM   1358 2HB  SER A  81      -7.474  28.927  -6.750  1.00  0.730          H  
ATOM   1359  HG  SER A  81      -7.980  30.433  -5.175  1.00  0.730          H  
ATOM   1360  N   GLU A  82      -7.698  26.832  -3.060  1.00  0.400          N  
ATOM   1361  CA  GLU A  82      -7.499  26.583  -1.645  1.00  0.460          C  
ATOM   1362  C   GLU A  82      -6.745  25.286  -1.383  1.00  0.440          C  
ATOM   1363  O   GLU A  82      -6.220  25.097  -0.286  1.00  0.510          O  
ATOM   1364  CB  GLU A  82      -8.821  26.515  -0.912  1.00  0.620          C  
ATOM   1365  CG  GLU A  82      -9.558  27.803  -0.831  1.00  0.620          C  
ATOM   1366  CD  GLU A  82     -10.840  27.628  -0.145  1.00  0.620          C  
ATOM   1367  OE1 GLU A  82     -10.861  27.124   0.968  1.00  0.620          O  
ATOM   1368  OE2 GLU A  82     -11.839  27.941  -0.748  1.00  0.620          O  
ATOM   1369  H   GLU A  82      -8.644  26.739  -3.439  1.00  0.480          H  
ATOM   1370  HA  GLU A  82      -6.913  27.404  -1.235  1.00  0.550          H  
ATOM   1371 1HB  GLU A  82      -9.463  25.788  -1.407  1.00  0.740          H  
ATOM   1372 2HB  GLU A  82      -8.652  26.167   0.096  1.00  0.740          H  
ATOM   1373 1HG  GLU A  82      -8.953  28.528  -0.291  1.00  0.740          H  
ATOM   1374 2HG  GLU A  82      -9.730  28.185  -1.839  1.00  0.740          H  
ATOM   1375  N   ILE A  83      -6.715  24.366  -2.355  1.00  0.380          N  
ATOM   1376  CA  ILE A  83      -6.021  23.107  -2.144  1.00  0.360          C  
ATOM   1377  C   ILE A  83      -4.564  23.381  -2.460  1.00  0.330          C  
ATOM   1378  O   ILE A  83      -4.202  23.599  -3.617  1.00  0.310          O  
ATOM   1379  CB  ILE A  83      -6.537  21.997  -3.101  1.00  0.510          C  
ATOM   1380  CG1 ILE A  83      -8.054  21.751  -2.874  1.00  0.510          C  
ATOM   1381  CG2 ILE A  83      -5.714  20.692  -2.886  1.00  0.510          C  
ATOM   1382  CD1 ILE A  83      -8.727  20.854  -3.933  1.00  0.510          C  
ATOM   1383  H   ILE A  83      -7.134  24.563  -3.269  1.00  0.460          H  
ATOM   1384  HA  ILE A  83      -6.114  22.792  -1.105  1.00  0.430          H  
ATOM   1385  HB  ILE A  83      -6.416  22.333  -4.135  1.00  0.610          H  
ATOM   1386 1HG1 ILE A  83      -8.192  21.304  -1.895  1.00  0.610          H  
ATOM   1387 2HG1 ILE A  83      -8.556  22.717  -2.889  1.00  0.610          H  
ATOM   1388 1HG2 ILE A  83      -6.051  19.923  -3.561  1.00  0.610          H  
ATOM   1389 2HG2 ILE A  83      -4.659  20.884  -3.080  1.00  0.610          H  
ATOM   1390 3HG2 ILE A  83      -5.829  20.344  -1.856  1.00  0.610          H  
ATOM   1391 1HD1 ILE A  83      -9.782  20.749  -3.707  1.00  0.610          H  
ATOM   1392 2HD1 ILE A  83      -8.612  21.316  -4.917  1.00  0.610          H  
ATOM   1393 3HD1 ILE A  83      -8.275  19.876  -3.942  1.00  0.610          H  
ATOM   1394  N   GLY A  84      -3.716  23.382  -1.442  1.00  0.340          N  
ATOM   1395  CA  GLY A  84      -2.334  23.741  -1.679  1.00  0.330          C  
ATOM   1396  C   GLY A  84      -1.608  22.585  -2.328  1.00  0.320          C  
ATOM   1397  O   GLY A  84      -0.718  22.775  -3.176  1.00  0.350          O  
ATOM   1398  H   GLY A  84      -4.039  23.135  -0.505  1.00  0.410          H  
ATOM   1399 1HA  GLY A  84      -2.288  24.622  -2.318  1.00  0.400          H  
ATOM   1400 2HA  GLY A  84      -1.857  23.995  -0.732  1.00  0.400          H  
ATOM   1401  N   LEU A  85      -1.989  21.390  -1.896  1.00  0.300          N  
ATOM   1402  CA  LEU A  85      -1.302  20.197  -2.329  1.00  0.360          C  
ATOM   1403  C   LEU A  85      -2.203  18.985  -2.485  1.00  0.300          C  
ATOM   1404  O   LEU A  85      -3.178  18.836  -1.742  1.00  0.310          O  
ATOM   1405  CB  LEU A  85      -0.180  19.914  -1.339  1.00  0.480          C  
ATOM   1406  CG  LEU A  85       0.740  18.805  -1.704  1.00  0.480          C  
ATOM   1407  CD1 LEU A  85       2.024  19.135  -1.234  1.00  0.480          C  
ATOM   1408  CD2 LEU A  85       0.375  17.575  -1.097  1.00  0.480          C  
ATOM   1409  H   LEU A  85      -2.738  21.347  -1.195  1.00  0.360          H  
ATOM   1410  HA  LEU A  85      -0.860  20.403  -3.302  1.00  0.430          H  
ATOM   1411 1HB  LEU A  85       0.411  20.820  -1.230  1.00  0.580          H  
ATOM   1412 2HB  LEU A  85      -0.624  19.676  -0.376  1.00  0.580          H  
ATOM   1413  HG  LEU A  85       0.766  18.690  -2.769  1.00  0.580          H  
ATOM   1414 1HD1 LEU A  85       2.719  18.367  -1.477  1.00  0.580          H  
ATOM   1415 2HD1 LEU A  85       2.332  20.056  -1.690  1.00  0.580          H  
ATOM   1416 3HD1 LEU A  85       1.997  19.251  -0.149  1.00  0.580          H  
ATOM   1417 1HD2 LEU A  85       1.109  16.868  -1.444  1.00  0.580          H  
ATOM   1418 2HD2 LEU A  85       0.402  17.683  -0.012  1.00  0.580          H  
ATOM   1419 3HD2 LEU A  85      -0.576  17.235  -1.371  1.00  0.580          H  
ATOM   1420  N   ILE A  86      -1.896  18.141  -3.469  1.00  0.310          N  
ATOM   1421  CA  ILE A  86      -2.587  16.875  -3.629  1.00  0.310          C  
ATOM   1422  C   ILE A  86      -1.586  15.715  -3.361  1.00  0.300          C  
ATOM   1423  O   ILE A  86      -0.499  15.669  -3.940  1.00  0.340          O  
ATOM   1424  CB  ILE A  86      -3.204  16.742  -5.043  1.00  0.430          C  
ATOM   1425  CG1 ILE A  86      -4.131  17.944  -5.350  1.00  0.430          C  
ATOM   1426  CG2 ILE A  86      -4.038  15.460  -5.127  1.00  0.430          C  
ATOM   1427  CD1 ILE A  86      -3.469  19.044  -6.183  1.00  0.430          C  
ATOM   1428  H   ILE A  86      -1.115  18.374  -4.081  1.00  0.370          H  
ATOM   1429  HA  ILE A  86      -3.385  16.832  -2.908  1.00  0.370          H  
ATOM   1430  HB  ILE A  86      -2.416  16.718  -5.776  1.00  0.520          H  
ATOM   1431 1HG1 ILE A  86      -5.009  17.591  -5.874  1.00  0.520          H  
ATOM   1432 2HG1 ILE A  86      -4.441  18.381  -4.411  1.00  0.520          H  
ATOM   1433 1HG2 ILE A  86      -4.469  15.366  -6.116  1.00  0.520          H  
ATOM   1434 2HG2 ILE A  86      -3.421  14.586  -4.925  1.00  0.520          H  
ATOM   1435 3HG2 ILE A  86      -4.831  15.509  -4.388  1.00  0.520          H  
ATOM   1436 1HD1 ILE A  86      -4.177  19.853  -6.340  1.00  0.520          H  
ATOM   1437 2HD1 ILE A  86      -2.595  19.436  -5.672  1.00  0.520          H  
ATOM   1438 3HD1 ILE A  86      -3.162  18.637  -7.148  1.00  0.520          H  
ATOM   1439  N   GLY A  87      -1.919  14.825  -2.439  1.00  0.270          N  
ATOM   1440  CA  GLY A  87      -1.080  13.684  -2.124  1.00  0.260          C  
ATOM   1441  C   GLY A  87      -1.593  12.505  -2.930  1.00  0.240          C  
ATOM   1442  O   GLY A  87      -2.806  12.338  -3.078  1.00  0.230          O  
ATOM   1443  H   GLY A  87      -2.815  14.918  -1.991  1.00  0.320          H  
ATOM   1444 1HA  GLY A  87      -0.039  13.891  -2.371  1.00  0.310          H  
ATOM   1445 2HA  GLY A  87      -1.135  13.472  -1.060  1.00  0.310          H  
ATOM   1446  N   HIS A  88      -0.698  11.637  -3.373  1.00  0.240          N  
ATOM   1447  CA  HIS A  88      -1.122  10.501  -4.180  1.00  0.230          C  
ATOM   1448  C   HIS A  88      -0.546   9.192  -3.718  1.00  0.220          C  
ATOM   1449  O   HIS A  88       0.665   9.056  -3.525  1.00  0.240          O  
ATOM   1450  CB  HIS A  88      -0.665  10.705  -5.622  1.00  0.330          C  
ATOM   1451  CG  HIS A  88      -1.200  11.912  -6.256  1.00  0.330          C  
ATOM   1452  ND1 HIS A  88      -2.408  11.933  -6.906  1.00  0.330          N  
ATOM   1453  CD2 HIS A  88      -0.684  13.157  -6.365  1.00  0.330          C  
ATOM   1454  CE1 HIS A  88      -2.619  13.137  -7.378  1.00  0.330          C  
ATOM   1455  NE2 HIS A  88      -1.581  13.899  -7.069  1.00  0.330          N  
ATOM   1456  H   HIS A  88       0.294  11.833  -3.226  1.00  0.290          H  
ATOM   1457  HA  HIS A  88      -2.209  10.413  -4.161  1.00  0.280          H  
ATOM   1458 1HB  HIS A  88       0.421  10.762  -5.656  1.00  0.390          H  
ATOM   1459 2HB  HIS A  88      -0.966   9.843  -6.221  1.00  0.390          H  
ATOM   1460  HD2 HIS A  88       0.274  13.501  -5.966  1.00  0.390          H  
ATOM   1461  HE1 HIS A  88      -3.488  13.442  -7.926  1.00  0.390          H  
ATOM   1462  HE2 HIS A  88      -1.459  14.889  -7.313  1.00  0.390          H  
ATOM   1463  N   ARG A  89      -1.398   8.197  -3.581  1.00  0.210          N  
ATOM   1464  CA  ARG A  89      -0.884   6.903  -3.176  1.00  0.200          C  
ATOM   1465  C   ARG A  89      -0.412   6.100  -4.365  1.00  0.230          C  
ATOM   1466  O   ARG A  89      -1.169   5.918  -5.315  1.00  0.420          O  
ATOM   1467  CB  ARG A  89      -1.943   6.119  -2.480  1.00  0.280          C  
ATOM   1468  CG  ARG A  89      -1.504   4.799  -1.940  1.00  0.280          C  
ATOM   1469  CD  ARG A  89      -2.573   4.245  -1.206  1.00  0.280          C  
ATOM   1470  NE  ARG A  89      -2.219   3.089  -0.503  1.00  0.280          N  
ATOM   1471  CZ  ARG A  89      -3.008   2.522   0.375  1.00  0.280          C  
ATOM   1472  NH1 ARG A  89      -4.213   3.014   0.595  1.00  0.280          N  
ATOM   1473  NH2 ARG A  89      -2.537   1.495   1.014  1.00  0.280          N  
ATOM   1474  H   ARG A  89      -2.404   8.362  -3.742  1.00  0.250          H  
ATOM   1475  HA  ARG A  89      -0.042   7.051  -2.496  1.00  0.240          H  
ATOM   1476 1HB  ARG A  89      -2.330   6.704  -1.675  1.00  0.340          H  
ATOM   1477 2HB  ARG A  89      -2.769   5.936  -3.169  1.00  0.340          H  
ATOM   1478 1HG  ARG A  89      -1.255   4.112  -2.753  1.00  0.340          H  
ATOM   1479 2HG  ARG A  89      -0.644   4.922  -1.278  1.00  0.340          H  
ATOM   1480 1HD  ARG A  89      -2.896   4.980  -0.477  1.00  0.340          H  
ATOM   1481 2HD  ARG A  89      -3.391   4.006  -1.885  1.00  0.340          H  
ATOM   1482  HE  ARG A  89      -1.286   2.660  -0.621  1.00  0.340          H  
ATOM   1483 1HH1 ARG A  89      -4.534   3.821   0.089  1.00  0.340          H  
ATOM   1484 2HH1 ARG A  89      -4.832   2.594   1.297  1.00  0.340          H  
ATOM   1485 1HH2 ARG A  89      -1.578   1.204   0.777  1.00  0.340          H  
ATOM   1486 2HH2 ARG A  89      -3.086   1.048   1.759  1.00  0.340          H  
ATOM   1487  N   VAL A  90       0.820   5.599  -4.301  1.00  0.200          N  
ATOM   1488  CA  VAL A  90       1.351   4.771  -5.372  1.00  0.210          C  
ATOM   1489  C   VAL A  90       1.826   3.443  -4.769  1.00  0.200          C  
ATOM   1490  O   VAL A  90       2.576   3.436  -3.795  1.00  0.180          O  
ATOM   1491  CB  VAL A  90       2.493   5.484  -6.116  1.00  0.290          C  
ATOM   1492  CG1 VAL A  90       2.998   4.587  -7.254  1.00  0.290          C  
ATOM   1493  CG2 VAL A  90       2.011   6.820  -6.644  1.00  0.290          C  
ATOM   1494  H   VAL A  90       1.409   5.823  -3.493  1.00  0.240          H  
ATOM   1495  HA  VAL A  90       0.561   4.586  -6.082  1.00  0.250          H  
ATOM   1496  HB  VAL A  90       3.314   5.661  -5.431  1.00  0.350          H  
ATOM   1497 1HG1 VAL A  90       3.780   5.082  -7.784  1.00  0.350          H  
ATOM   1498 2HG1 VAL A  90       3.371   3.642  -6.865  1.00  0.350          H  
ATOM   1499 3HG1 VAL A  90       2.175   4.389  -7.948  1.00  0.350          H  
ATOM   1500 1HG2 VAL A  90       2.827   7.316  -7.162  1.00  0.350          H  
ATOM   1501 2HG2 VAL A  90       1.183   6.655  -7.332  1.00  0.350          H  
ATOM   1502 3HG2 VAL A  90       1.677   7.447  -5.818  1.00  0.350          H  
ATOM   1503  N   VAL A  91       1.395   2.317  -5.306  1.00  0.210          N  
ATOM   1504  CA  VAL A  91       1.814   1.064  -4.688  1.00  0.200          C  
ATOM   1505  C   VAL A  91       3.277   0.668  -4.819  1.00  0.200          C  
ATOM   1506  O   VAL A  91       3.862   0.266  -3.823  1.00  0.200          O  
ATOM   1507  CB  VAL A  91       0.913  -0.111  -5.121  1.00  0.280          C  
ATOM   1508  CG1 VAL A  91       1.485  -1.488  -4.648  1.00  0.280          C  
ATOM   1509  CG2 VAL A  91      -0.445   0.085  -4.440  1.00  0.280          C  
ATOM   1510  H   VAL A  91       0.766   2.360  -6.119  1.00  0.250          H  
ATOM   1511  HA  VAL A  91       1.615   1.182  -3.627  1.00  0.240          H  
ATOM   1512  HB  VAL A  91       0.813  -0.118  -6.206  1.00  0.340          H  
ATOM   1513 1HG1 VAL A  91       0.800  -2.281  -4.947  1.00  0.340          H  
ATOM   1514 2HG1 VAL A  91       2.458  -1.680  -5.095  1.00  0.340          H  
ATOM   1515 3HG1 VAL A  91       1.585  -1.485  -3.563  1.00  0.340          H  
ATOM   1516 1HG2 VAL A  91      -1.117  -0.712  -4.706  1.00  0.340          H  
ATOM   1517 2HG2 VAL A  91      -0.313   0.091  -3.356  1.00  0.340          H  
ATOM   1518 3HG2 VAL A  91      -0.866   1.032  -4.747  1.00  0.340          H  
ATOM   1519  N   GLN A  92       3.863   0.722  -6.008  1.00  0.230          N  
ATOM   1520  CA  GLN A  92       5.230   0.213  -6.168  1.00  0.250          C  
ATOM   1521  C   GLN A  92       6.299   1.200  -6.634  1.00  0.260          C  
ATOM   1522  O   GLN A  92       6.258   1.692  -7.766  1.00  0.320          O  
ATOM   1523  CB  GLN A  92       5.151  -0.988  -7.107  1.00  0.340          C  
ATOM   1524  CG  GLN A  92       6.428  -1.646  -7.533  1.00  0.340          C  
ATOM   1525  CD  GLN A  92       7.143  -2.326  -6.444  1.00  0.340          C  
ATOM   1526  OE1 GLN A  92       7.978  -1.698  -5.791  1.00  0.340          O  
ATOM   1527  NE2 GLN A  92       6.834  -3.596  -6.215  1.00  0.340          N  
ATOM   1528  H   GLN A  92       3.338   1.055  -6.820  1.00  0.280          H  
ATOM   1529  HA  GLN A  92       5.554  -0.155  -5.198  1.00  0.300          H  
ATOM   1530 1HB  GLN A  92       4.566  -1.754  -6.613  1.00  0.410          H  
ATOM   1531 2HB  GLN A  92       4.619  -0.708  -7.999  1.00  0.410          H  
ATOM   1532 1HG  GLN A  92       6.139  -2.391  -8.234  1.00  0.410          H  
ATOM   1533 2HG  GLN A  92       7.092  -0.926  -7.999  1.00  0.410          H  
ATOM   1534 1HE2 GLN A  92       7.280  -4.101  -5.470  1.00  0.410          H  
ATOM   1535 2HE2 GLN A  92       6.135  -4.072  -6.762  1.00  0.410          H  
ATOM   1536  N   GLY A  93       7.267   1.494  -5.745  1.00  0.240          N  
ATOM   1537  CA  GLY A  93       8.357   2.415  -6.057  1.00  0.260          C  
ATOM   1538  C   GLY A  93       9.690   1.698  -6.372  1.00  0.270          C  
ATOM   1539  O   GLY A  93      10.743   2.343  -6.562  1.00  0.300          O  
ATOM   1540  H   GLY A  93       7.258   1.066  -4.815  1.00  0.290          H  
ATOM   1541 1HA  GLY A  93       8.059   3.029  -6.903  1.00  0.310          H  
ATOM   1542 2HA  GLY A  93       8.495   3.076  -5.207  1.00  0.310          H  
ATOM   1543  N   ALA A  94       9.642   0.363  -6.358  1.00  0.260          N  
ATOM   1544  CA  ALA A  94      10.763  -0.544  -6.578  1.00  0.300          C  
ATOM   1545  C   ALA A  94      12.002  -0.107  -5.808  1.00  0.260          C  
ATOM   1546  O   ALA A  94      11.951   0.145  -4.603  1.00  0.200          O  
ATOM   1547  CB  ALA A  94      11.059  -0.679  -8.046  1.00  0.400          C  
ATOM   1548  H   ALA A  94       8.750  -0.095  -6.183  1.00  0.310          H  
ATOM   1549  HA  ALA A  94      10.467  -1.521  -6.208  1.00  0.360          H  
ATOM   1550 1HB  ALA A  94      11.857  -1.405  -8.212  1.00  0.480          H  
ATOM   1551 2HB  ALA A  94      10.164  -1.015  -8.547  1.00  0.480          H  
ATOM   1552 3HB  ALA A  94      11.351   0.277  -8.424  1.00  0.480          H  
ATOM   1553  N   ASN A  95      13.131  -0.018  -6.512  1.00  0.350          N  
ATOM   1554  CA  ASN A  95      14.392   0.374  -5.924  1.00  0.360          C  
ATOM   1555  C   ASN A  95      14.772   1.821  -6.222  1.00  0.380          C  
ATOM   1556  O   ASN A  95      15.949   2.177  -6.147  1.00  0.410          O  
ATOM   1557  CB  ASN A  95      15.469  -0.571  -6.411  1.00  0.500          C  
ATOM   1558  CG  ASN A  95      15.617  -0.480  -7.894  1.00  0.500          C  
ATOM   1559  OD1 ASN A  95      14.618  -0.210  -8.587  1.00  0.500          O  
ATOM   1560  ND2 ASN A  95      16.812  -0.679  -8.394  1.00  0.500          N  
ATOM   1561  H   ASN A  95      13.148  -0.242  -7.501  1.00  0.420          H  
ATOM   1562  HA  ASN A  95      14.306   0.282  -4.841  1.00  0.430          H  
ATOM   1563 1HB  ASN A  95      16.420  -0.329  -5.938  1.00  0.600          H  
ATOM   1564 2HB  ASN A  95      15.215  -1.597  -6.143  1.00  0.600          H  
ATOM   1565 1HD2 ASN A  95      16.966  -0.606  -9.379  1.00  0.600          H  
ATOM   1566 2HD2 ASN A  95      17.577  -0.885  -7.785  1.00  0.600          H  
ATOM   1567  N   TYR A  96      13.795   2.653  -6.572  1.00  0.360          N  
ATOM   1568  CA  TYR A  96      14.080   4.050  -6.863  1.00  0.360          C  
ATOM   1569  C   TYR A  96      13.515   4.975  -5.798  1.00  0.370          C  
ATOM   1570  O   TYR A  96      14.197   5.893  -5.336  1.00  0.460          O  
ATOM   1571  CB  TYR A  96      13.524   4.451  -8.217  1.00  0.500          C  
ATOM   1572  CG  TYR A  96      13.855   5.861  -8.612  1.00  0.500          C  
ATOM   1573  CD1 TYR A  96      15.103   6.169  -9.107  1.00  0.500          C  
ATOM   1574  CD2 TYR A  96      12.919   6.847  -8.461  1.00  0.500          C  
ATOM   1575  CE1 TYR A  96      15.398   7.469  -9.458  1.00  0.500          C  
ATOM   1576  CE2 TYR A  96      13.196   8.142  -8.802  1.00  0.500          C  
ATOM   1577  CZ  TYR A  96      14.435   8.459  -9.304  1.00  0.500          C  
ATOM   1578  OH  TYR A  96      14.730   9.756  -9.655  1.00  0.500          O  
ATOM   1579  H   TYR A  96      12.828   2.318  -6.623  1.00  0.430          H  
ATOM   1580  HA  TYR A  96      15.160   4.190  -6.877  1.00  0.430          H  
ATOM   1581 1HB  TYR A  96      13.908   3.783  -8.978  1.00  0.600          H  
ATOM   1582 2HB  TYR A  96      12.453   4.357  -8.191  1.00  0.600          H  
ATOM   1583  HD1 TYR A  96      15.854   5.388  -9.223  1.00  0.600          H  
ATOM   1584  HD2 TYR A  96      11.968   6.597  -8.070  1.00  0.600          H  
ATOM   1585  HE1 TYR A  96      16.381   7.718  -9.853  1.00  0.600          H  
ATOM   1586  HE2 TYR A  96      12.436   8.912  -8.674  1.00  0.600          H  
ATOM   1587  HH  TYR A  96      13.972  10.316  -9.478  1.00  0.600          H  
ATOM   1588  N   PHE A  97      12.258   4.761  -5.420  1.00  0.310          N  
ATOM   1589  CA  PHE A  97      11.632   5.652  -4.465  1.00  0.290          C  
ATOM   1590  C   PHE A  97      11.750   5.050  -3.073  1.00  0.290          C  
ATOM   1591  O   PHE A  97      11.157   4.006  -2.797  1.00  0.280          O  
ATOM   1592  CB  PHE A  97      10.158   5.819  -4.788  1.00  0.410          C  
ATOM   1593  CG  PHE A  97       9.869   6.407  -6.131  1.00  0.410          C  
ATOM   1594  CD1 PHE A  97       9.601   5.568  -7.194  1.00  0.410          C  
ATOM   1595  CD2 PHE A  97       9.852   7.748  -6.354  1.00  0.410          C  
ATOM   1596  CE1 PHE A  97       9.294   6.043  -8.423  1.00  0.410          C  
ATOM   1597  CE2 PHE A  97       9.557   8.227  -7.606  1.00  0.410          C  
ATOM   1598  CZ  PHE A  97       9.270   7.373  -8.624  1.00  0.410          C  
ATOM   1599  H   PHE A  97      11.725   3.984  -5.814  1.00  0.370          H  
ATOM   1600  HA  PHE A  97      12.135   6.619  -4.485  1.00  0.350          H  
ATOM   1601 1HB  PHE A  97       9.674   4.871  -4.719  1.00  0.500          H  
ATOM   1602 2HB  PHE A  97       9.699   6.465  -4.035  1.00  0.500          H  
ATOM   1603  HD1 PHE A  97       9.633   4.525  -7.039  1.00  0.500          H  
ATOM   1604  HD2 PHE A  97      10.067   8.428  -5.536  1.00  0.500          H  
ATOM   1605  HE1 PHE A  97       9.072   5.358  -9.238  1.00  0.500          H  
ATOM   1606  HE2 PHE A  97       9.548   9.280  -7.790  1.00  0.500          H  
ATOM   1607  HZ  PHE A  97       9.029   7.756  -9.594  1.00  0.500          H  
ATOM   1608  N   THR A  98      12.491   5.720  -2.190  1.00  0.300          N  
ATOM   1609  CA  THR A  98      12.715   5.222  -0.837  1.00  0.300          C  
ATOM   1610  C   THR A  98      12.025   6.095   0.209  1.00  0.280          C  
ATOM   1611  O   THR A  98      12.162   5.869   1.411  1.00  0.280          O  
ATOM   1612  CB  THR A  98      14.221   5.126  -0.549  1.00  0.420          C  
ATOM   1613  OG1 THR A  98      14.815   6.430  -0.634  1.00  0.420          O  
ATOM   1614  CG2 THR A  98      14.862   4.217  -1.609  1.00  0.420          C  
ATOM   1615  H   THR A  98      12.969   6.564  -2.482  1.00  0.360          H  
ATOM   1616  HA  THR A  98      12.284   4.228  -0.768  1.00  0.360          H  
ATOM   1617  HB  THR A  98      14.388   4.712   0.446  1.00  0.500          H  
ATOM   1618  HG1 THR A  98      14.631   6.919   0.178  1.00  0.500          H  
ATOM   1619 1HG2 THR A  98      15.931   4.140  -1.422  1.00  0.500          H  
ATOM   1620 2HG2 THR A  98      14.413   3.225  -1.560  1.00  0.500          H  
ATOM   1621 3HG2 THR A  98      14.703   4.633  -2.603  1.00  0.500          H  
ATOM   1622  N   ASP A  99      11.321   7.115  -0.277  1.00  0.280          N  
ATOM   1623  CA  ASP A  99      10.555   8.081   0.518  1.00  0.280          C  
ATOM   1624  C   ASP A  99       9.504   8.722  -0.381  1.00  0.270          C  
ATOM   1625  O   ASP A  99       9.452   8.428  -1.576  1.00  0.270          O  
ATOM   1626  CB  ASP A  99      11.461   9.178   1.121  1.00  0.390          C  
ATOM   1627  CG  ASP A  99      10.848   9.891   2.384  1.00  0.390          C  
ATOM   1628  OD1 ASP A  99       9.682   9.655   2.652  1.00  0.390          O  
ATOM   1629  OD2 ASP A  99      11.516  10.677   3.031  1.00  0.390          O  
ATOM   1630  H   ASP A  99      11.295   7.198  -1.283  1.00  0.340          H  
ATOM   1631  HA  ASP A  99      10.048   7.559   1.328  1.00  0.340          H  
ATOM   1632 1HB  ASP A  99      12.422   8.746   1.395  1.00  0.470          H  
ATOM   1633 2HB  ASP A  99      11.647   9.942   0.358  1.00  0.470          H  
ATOM   1634  N   ALA A 100       8.684   9.595   0.189  1.00  0.270          N  
ATOM   1635  CA  ALA A 100       7.717  10.386  -0.572  1.00  0.250          C  
ATOM   1636  C   ALA A 100       8.462  11.376  -1.467  1.00  0.270          C  
ATOM   1637  O   ALA A 100       9.512  11.894  -1.075  1.00  0.340          O  
ATOM   1638  CB  ALA A 100       6.775  11.110   0.367  1.00  0.360          C  
ATOM   1639  H   ALA A 100       8.771   9.719   1.199  1.00  0.320          H  
ATOM   1640  HA  ALA A 100       7.148   9.715  -1.212  1.00  0.300          H  
ATOM   1641 1HB  ALA A 100       6.060  11.680  -0.213  1.00  0.430          H  
ATOM   1642 2HB  ALA A 100       6.252  10.377   0.980  1.00  0.430          H  
ATOM   1643 3HB  ALA A 100       7.345  11.778   1.007  1.00  0.430          H  
ATOM   1644  N   VAL A 101       7.937  11.645  -2.663  1.00  0.250          N  
ATOM   1645  CA  VAL A 101       8.601  12.622  -3.526  1.00  0.300          C  
ATOM   1646  C   VAL A 101       7.672  13.625  -4.181  1.00  0.290          C  
ATOM   1647  O   VAL A 101       6.510  13.331  -4.476  1.00  0.310          O  
ATOM   1648  CB  VAL A 101       9.374  11.915  -4.659  1.00  0.400          C  
ATOM   1649  CG1 VAL A 101      10.475  10.999  -4.082  1.00  0.400          C  
ATOM   1650  CG2 VAL A 101       8.397  11.116  -5.514  1.00  0.400          C  
ATOM   1651  H   VAL A 101       7.058  11.188  -2.924  1.00  0.300          H  
ATOM   1652  HA  VAL A 101       9.315  13.178  -2.918  1.00  0.360          H  
ATOM   1653  HB  VAL A 101       9.865  12.673  -5.276  1.00  0.480          H  
ATOM   1654 1HG1 VAL A 101      11.023  10.534  -4.897  1.00  0.480          H  
ATOM   1655 2HG1 VAL A 101      11.158  11.594  -3.477  1.00  0.480          H  
ATOM   1656 3HG1 VAL A 101      10.028  10.223  -3.461  1.00  0.480          H  
ATOM   1657 1HG2 VAL A 101       8.936  10.654  -6.293  1.00  0.480          H  
ATOM   1658 2HG2 VAL A 101       7.923  10.369  -4.893  1.00  0.480          H  
ATOM   1659 3HG2 VAL A 101       7.639  11.761  -5.952  1.00  0.480          H  
ATOM   1660  N   LEU A 102       8.223  14.777  -4.535  1.00  0.290          N  
ATOM   1661  CA  LEU A 102       7.450  15.735  -5.300  1.00  0.280          C  
ATOM   1662  C   LEU A 102       7.333  15.163  -6.700  1.00  0.270          C  
ATOM   1663  O   LEU A 102       8.330  14.696  -7.256  1.00  0.310          O  
ATOM   1664  CB  LEU A 102       8.152  17.096  -5.378  1.00  0.400          C  
ATOM   1665  CG  LEU A 102       7.339  18.266  -6.020  1.00  0.400          C  
ATOM   1666  CD1 LEU A 102       6.163  18.694  -5.075  1.00  0.400          C  
ATOM   1667  CD2 LEU A 102       8.270  19.397  -6.309  1.00  0.400          C  
ATOM   1668  H   LEU A 102       9.177  14.984  -4.271  1.00  0.350          H  
ATOM   1669  HA  LEU A 102       6.456  15.828  -4.877  1.00  0.340          H  
ATOM   1670 1HB  LEU A 102       8.425  17.400  -4.371  1.00  0.480          H  
ATOM   1671 2HB  LEU A 102       9.066  16.974  -5.959  1.00  0.480          H  
ATOM   1672  HG  LEU A 102       6.895  17.935  -6.966  1.00  0.480          H  
ATOM   1673 1HD1 LEU A 102       5.609  19.505  -5.546  1.00  0.480          H  
ATOM   1674 2HD1 LEU A 102       5.491  17.862  -4.907  1.00  0.480          H  
ATOM   1675 3HD1 LEU A 102       6.558  19.034  -4.125  1.00  0.480          H  
ATOM   1676 1HD2 LEU A 102       7.722  20.229  -6.769  1.00  0.480          H  
ATOM   1677 2HD2 LEU A 102       8.709  19.720  -5.401  1.00  0.480          H  
ATOM   1678 3HD2 LEU A 102       9.052  19.063  -6.990  1.00  0.480          H  
ATOM   1679  N   VAL A 103       6.145  15.211  -7.271  1.00  0.280          N  
ATOM   1680  CA  VAL A 103       5.912  14.708  -8.609  1.00  0.280          C  
ATOM   1681  C   VAL A 103       6.422  15.649  -9.691  1.00  0.300          C  
ATOM   1682  O   VAL A 103       6.112  16.842  -9.700  1.00  0.310          O  
ATOM   1683  CB  VAL A 103       4.400  14.449  -8.829  1.00  0.390          C  
ATOM   1684  CG1 VAL A 103       4.122  14.041 -10.268  1.00  0.390          C  
ATOM   1685  CG2 VAL A 103       3.924  13.337  -7.875  1.00  0.390          C  
ATOM   1686  H   VAL A 103       5.365  15.593  -6.746  1.00  0.340          H  
ATOM   1687  HA  VAL A 103       6.438  13.762  -8.701  1.00  0.340          H  
ATOM   1688  HB  VAL A 103       3.855  15.364  -8.627  1.00  0.470          H  
ATOM   1689 1HG1 VAL A 103       3.067  13.882 -10.381  1.00  0.470          H  
ATOM   1690 2HG1 VAL A 103       4.431  14.822 -10.962  1.00  0.470          H  
ATOM   1691 3HG1 VAL A 103       4.657  13.125 -10.494  1.00  0.470          H  
ATOM   1692 1HG2 VAL A 103       2.856  13.160  -8.010  1.00  0.470          H  
ATOM   1693 2HG2 VAL A 103       4.474  12.423  -8.088  1.00  0.470          H  
ATOM   1694 3HG2 VAL A 103       4.112  13.635  -6.851  1.00  0.470          H  
ATOM   1695  N   ASP A 104       7.182  15.069 -10.610  1.00  0.310          N  
ATOM   1696  CA  ASP A 104       7.764  15.739 -11.768  1.00  0.340          C  
ATOM   1697  C   ASP A 104       7.996  14.708 -12.877  1.00  0.350          C  
ATOM   1698  O   ASP A 104       7.755  13.515 -12.689  1.00  0.340          O  
ATOM   1699  CB  ASP A 104       9.063  16.475 -11.377  1.00  0.460          C  
ATOM   1700  CG  ASP A 104       9.451  17.666 -12.328  1.00  0.460          C  
ATOM   1701  OD1 ASP A 104       9.053  17.652 -13.477  1.00  0.460          O  
ATOM   1702  OD2 ASP A 104      10.127  18.571 -11.888  1.00  0.460          O  
ATOM   1703  H   ASP A 104       7.369  14.079 -10.469  1.00  0.370          H  
ATOM   1704  HA  ASP A 104       7.052  16.479 -12.135  1.00  0.410          H  
ATOM   1705 1HB  ASP A 104       8.954  16.867 -10.360  1.00  0.560          H  
ATOM   1706 2HB  ASP A 104       9.890  15.760 -11.354  1.00  0.560          H  
ATOM   1707  N   THR A 105       8.525  15.147 -14.007  1.00  0.370          N  
ATOM   1708  CA  THR A 105       8.767  14.289 -15.166  1.00  0.380          C  
ATOM   1709  C   THR A 105       9.514  12.997 -14.840  1.00  0.380          C  
ATOM   1710  O   THR A 105       9.151  11.922 -15.335  1.00  0.380          O  
ATOM   1711  CB  THR A 105       9.581  15.059 -16.231  1.00  0.530          C  
ATOM   1712  OG1 THR A 105       8.841  16.216 -16.653  1.00  0.530          O  
ATOM   1713  CG2 THR A 105       9.863  14.166 -17.444  1.00  0.530          C  
ATOM   1714  H   THR A 105       8.717  16.141 -14.077  1.00  0.440          H  
ATOM   1715  HA  THR A 105       7.803  14.020 -15.594  1.00  0.460          H  
ATOM   1716  HB  THR A 105      10.530  15.385 -15.799  1.00  0.630          H  
ATOM   1717  HG1 THR A 105       8.841  16.872 -15.941  1.00  0.630          H  
ATOM   1718 1HG2 THR A 105      10.431  14.733 -18.178  1.00  0.630          H  
ATOM   1719 2HG2 THR A 105      10.440  13.290 -17.153  1.00  0.630          H  
ATOM   1720 3HG2 THR A 105       8.920  13.845 -17.885  1.00  0.630          H  
ATOM   1721  N   HIS A 106      10.576  13.090 -14.044  1.00  0.380          N  
ATOM   1722  CA  HIS A 106      11.389  11.921 -13.758  1.00  0.390          C  
ATOM   1723  C   HIS A 106      10.683  10.936 -12.841  1.00  0.360          C  
ATOM   1724  O   HIS A 106      10.779   9.721 -13.048  1.00  0.360          O  
ATOM   1725  CB  HIS A 106      12.699  12.367 -13.126  1.00  0.540          C  
ATOM   1726  CG  HIS A 106      13.518  13.154 -14.067  1.00  0.540          C  
ATOM   1727  ND1 HIS A 106      13.303  14.501 -14.278  1.00  0.540          N  
ATOM   1728  CD2 HIS A 106      14.544  12.804 -14.874  1.00  0.540          C  
ATOM   1729  CE1 HIS A 106      14.166  14.944 -15.175  1.00  0.540          C  
ATOM   1730  NE2 HIS A 106      14.931  13.935 -15.551  1.00  0.540          N  
ATOM   1731  H   HIS A 106      10.853  13.995 -13.679  1.00  0.460          H  
ATOM   1732  HA  HIS A 106      11.618  11.405 -14.689  1.00  0.470          H  
ATOM   1733 1HB  HIS A 106      12.497  12.974 -12.245  1.00  0.650          H  
ATOM   1734 2HB  HIS A 106      13.271  11.495 -12.808  1.00  0.650          H  
ATOM   1735  HD2 HIS A 106      14.981  11.810 -14.970  1.00  0.650          H  
ATOM   1736  HE1 HIS A 106      14.236  15.968 -15.541  1.00  0.650          H  
ATOM   1737  HE2 HIS A 106      15.681  13.982 -16.229  1.00  0.650          H  
ATOM   1738  N   SER A 107       9.975  11.439 -11.822  1.00  0.340          N  
ATOM   1739  CA  SER A 107       9.266  10.542 -10.922  1.00  0.320          C  
ATOM   1740  C   SER A 107       8.155   9.826 -11.676  1.00  0.320          C  
ATOM   1741  O   SER A 107       7.908   8.642 -11.446  1.00  0.310          O  
ATOM   1742  CB  SER A 107       8.644  11.315  -9.766  1.00  0.460          C  
ATOM   1743  OG  SER A 107       7.600  12.143 -10.212  1.00  0.460          O  
ATOM   1744  H   SER A 107       9.948  12.437 -11.672  1.00  0.410          H  
ATOM   1745  HA  SER A 107       9.970   9.805 -10.536  1.00  0.380          H  
ATOM   1746 1HB  SER A 107       8.254  10.627  -9.027  1.00  0.550          H  
ATOM   1747 2HB  SER A 107       9.409  11.920  -9.281  1.00  0.550          H  
ATOM   1748  HG  SER A 107       6.820  11.576 -10.249  1.00  0.550          H  
ATOM   1749  N   LEU A 108       7.523  10.518 -12.627  1.00  0.330          N  
ATOM   1750  CA  LEU A 108       6.454   9.909 -13.400  1.00  0.340          C  
ATOM   1751  C   LEU A 108       7.014   8.806 -14.276  1.00  0.350          C  
ATOM   1752  O   LEU A 108       6.406   7.737 -14.395  1.00  0.350          O  
ATOM   1753  CB  LEU A 108       5.763  10.978 -14.246  1.00  0.470          C  
ATOM   1754  CG  LEU A 108       4.931  12.040 -13.473  1.00  0.470          C  
ATOM   1755  CD1 LEU A 108       4.588  13.154 -14.422  1.00  0.470          C  
ATOM   1756  CD2 LEU A 108       3.638  11.421 -12.903  1.00  0.470          C  
ATOM   1757  H   LEU A 108       7.759  11.508 -12.761  1.00  0.400          H  
ATOM   1758  HA  LEU A 108       5.741   9.463 -12.716  1.00  0.410          H  
ATOM   1759 1HB  LEU A 108       6.533  11.510 -14.804  1.00  0.570          H  
ATOM   1760 2HB  LEU A 108       5.103  10.485 -14.959  1.00  0.570          H  
ATOM   1761  HG  LEU A 108       5.524  12.448 -12.664  1.00  0.570          H  
ATOM   1762 1HD1 LEU A 108       4.031  13.909 -13.898  1.00  0.570          H  
ATOM   1763 2HD1 LEU A 108       5.506  13.591 -14.808  1.00  0.570          H  
ATOM   1764 3HD1 LEU A 108       3.992  12.767 -15.247  1.00  0.570          H  
ATOM   1765 1HD2 LEU A 108       3.085  12.192 -12.393  1.00  0.570          H  
ATOM   1766 2HD2 LEU A 108       3.029  11.019 -13.717  1.00  0.570          H  
ATOM   1767 3HD2 LEU A 108       3.868  10.625 -12.202  1.00  0.570          H  
ATOM   1768  N   ALA A 109       8.189   9.052 -14.871  1.00  0.370          N  
ATOM   1769  CA  ALA A 109       8.823   8.049 -15.704  1.00  0.390          C  
ATOM   1770  C   ALA A 109       9.129   6.789 -14.903  1.00  0.370          C  
ATOM   1771  O   ALA A 109       8.880   5.679 -15.384  1.00  0.380          O  
ATOM   1772  CB  ALA A 109      10.101   8.606 -16.300  1.00  0.540          C  
ATOM   1773  H   ALA A 109       8.608   9.984 -14.789  1.00  0.440          H  
ATOM   1774  HA  ALA A 109       8.134   7.787 -16.504  1.00  0.470          H  
ATOM   1775 1HB  ALA A 109      10.560   7.858 -16.942  1.00  0.650          H  
ATOM   1776 2HB  ALA A 109       9.868   9.498 -16.881  1.00  0.650          H  
ATOM   1777 3HB  ALA A 109      10.788   8.868 -15.498  1.00  0.650          H  
ATOM   1778  N   LYS A 110       9.593   6.955 -13.658  1.00  0.350          N  
ATOM   1779  CA  LYS A 110       9.899   5.799 -12.825  1.00  0.340          C  
ATOM   1780  C   LYS A 110       8.631   5.092 -12.342  1.00  0.330          C  
ATOM   1781  O   LYS A 110       8.562   3.861 -12.375  1.00  0.350          O  
ATOM   1782  CB  LYS A 110      10.835   6.202 -11.689  1.00  0.480          C  
ATOM   1783  CG  LYS A 110      12.258   6.573 -12.147  1.00  0.480          C  
ATOM   1784  CD  LYS A 110      13.001   5.368 -12.728  1.00  0.480          C  
ATOM   1785  CE  LYS A 110      14.431   5.678 -13.071  1.00  0.480          C  
ATOM   1786  NZ  LYS A 110      15.079   4.510 -13.774  1.00  0.480          N  
ATOM   1787  H   LYS A 110       9.812   7.905 -13.333  1.00  0.420          H  
ATOM   1788  HA  LYS A 110      10.417   5.077 -13.441  1.00  0.410          H  
ATOM   1789 1HB  LYS A 110      10.438   7.080 -11.207  1.00  0.580          H  
ATOM   1790 2HB  LYS A 110      10.904   5.413 -10.955  1.00  0.580          H  
ATOM   1791 1HG  LYS A 110      12.187   7.351 -12.908  1.00  0.580          H  
ATOM   1792 2HG  LYS A 110      12.819   6.961 -11.329  1.00  0.580          H  
ATOM   1793 1HD  LYS A 110      12.966   4.531 -12.042  1.00  0.580          H  
ATOM   1794 2HD  LYS A 110      12.550   5.060 -13.670  1.00  0.580          H  
ATOM   1795 1HE  LYS A 110      14.453   6.551 -13.728  1.00  0.580          H  
ATOM   1796 2HE  LYS A 110      15.005   5.906 -12.170  1.00  0.580          H  
ATOM   1797 1HZ  LYS A 110      16.020   4.728 -14.021  1.00  0.580          H  
ATOM   1798 2HZ  LYS A 110      15.062   3.705 -13.157  1.00  0.580          H  
ATOM   1799 3HZ  LYS A 110      14.545   4.251 -14.617  1.00  0.580          H  
ATOM   1800  N   ILE A 111       7.561   5.830 -12.041  1.00  0.320          N  
ATOM   1801  CA  ILE A 111       6.341   5.135 -11.650  1.00  0.320          C  
ATOM   1802  C   ILE A 111       5.931   4.240 -12.814  1.00  0.350          C  
ATOM   1803  O   ILE A 111       5.571   3.082 -12.601  1.00  0.400          O  
ATOM   1804  CB  ILE A 111       5.164   6.094 -11.307  1.00  0.450          C  
ATOM   1805  CG1 ILE A 111       5.483   6.860 -10.009  1.00  0.450          C  
ATOM   1806  CG2 ILE A 111       3.822   5.263 -11.146  1.00  0.450          C  
ATOM   1807  CD1 ILE A 111       4.577   8.059  -9.706  1.00  0.450          C  
ATOM   1808  H   ILE A 111       7.625   6.852 -12.018  1.00  0.380          H  
ATOM   1809  HA  ILE A 111       6.547   4.511 -10.783  1.00  0.380          H  
ATOM   1810  HB  ILE A 111       5.051   6.830 -12.108  1.00  0.540          H  
ATOM   1811 1HG1 ILE A 111       5.404   6.163  -9.199  1.00  0.540          H  
ATOM   1812 2HG1 ILE A 111       6.506   7.207 -10.056  1.00  0.540          H  
ATOM   1813 1HG2 ILE A 111       2.995   5.923 -10.909  1.00  0.540          H  
ATOM   1814 2HG2 ILE A 111       3.586   4.737 -12.071  1.00  0.540          H  
ATOM   1815 3HG2 ILE A 111       3.941   4.533 -10.343  1.00  0.540          H  
ATOM   1816 1HD1 ILE A 111       4.886   8.520  -8.770  1.00  0.540          H  
ATOM   1817 2HD1 ILE A 111       4.662   8.789 -10.509  1.00  0.540          H  
ATOM   1818 3HD1 ILE A 111       3.545   7.740  -9.617  1.00  0.540          H  
ATOM   1819  N   LYS A 112       5.969   4.771 -14.045  1.00  0.360          N  
ATOM   1820  CA  LYS A 112       5.611   3.973 -15.210  1.00  0.370          C  
ATOM   1821  C   LYS A 112       6.543   2.764 -15.401  1.00  0.380          C  
ATOM   1822  O   LYS A 112       6.076   1.649 -15.654  1.00  0.390          O  
ATOM   1823  CB  LYS A 112       5.562   4.845 -16.455  1.00  0.510          C  
ATOM   1824  CG  LYS A 112       4.380   5.803 -16.440  1.00  0.510          C  
ATOM   1825  CD  LYS A 112       4.337   6.688 -17.663  1.00  0.510          C  
ATOM   1826  CE  LYS A 112       3.201   7.690 -17.544  1.00  0.510          C  
ATOM   1827  NZ  LYS A 112       3.115   8.602 -18.711  1.00  0.510          N  
ATOM   1828  H   LYS A 112       6.249   5.752 -14.163  1.00  0.430          H  
ATOM   1829  HA  LYS A 112       4.614   3.601 -15.048  1.00  0.440          H  
ATOM   1830 1HB  LYS A 112       6.478   5.436 -16.521  1.00  0.620          H  
ATOM   1831 2HB  LYS A 112       5.499   4.221 -17.343  1.00  0.620          H  
ATOM   1832 1HG  LYS A 112       3.458   5.227 -16.383  1.00  0.620          H  
ATOM   1833 2HG  LYS A 112       4.444   6.430 -15.551  1.00  0.620          H  
ATOM   1834 1HD  LYS A 112       5.281   7.230 -17.753  1.00  0.620          H  
ATOM   1835 2HD  LYS A 112       4.192   6.083 -18.556  1.00  0.620          H  
ATOM   1836 1HE  LYS A 112       2.256   7.160 -17.439  1.00  0.620          H  
ATOM   1837 2HE  LYS A 112       3.368   8.293 -16.648  1.00  0.620          H  
ATOM   1838 1HZ  LYS A 112       2.344   9.256 -18.523  1.00  0.620          H  
ATOM   1839 2HZ  LYS A 112       3.969   9.121 -18.805  1.00  0.620          H  
ATOM   1840 3HZ  LYS A 112       2.934   8.089 -19.555  1.00  0.620          H  
ATOM   1841  N   GLU A 113       7.851   2.949 -15.180  1.00  0.380          N  
ATOM   1842  CA  GLU A 113       8.832   1.867 -15.295  1.00  0.390          C  
ATOM   1843  C   GLU A 113       8.473   0.679 -14.410  1.00  0.380          C  
ATOM   1844  O   GLU A 113       8.688  -0.478 -14.786  1.00  0.420          O  
ATOM   1845  CB  GLU A 113      10.251   2.344 -14.924  1.00  0.540          C  
ATOM   1846  CG  GLU A 113      11.353   1.269 -15.063  1.00  0.540          C  
ATOM   1847  CD  GLU A 113      12.787   1.776 -14.778  1.00  0.540          C  
ATOM   1848  OE1 GLU A 113      13.094   2.913 -15.086  1.00  0.540          O  
ATOM   1849  OE2 GLU A 113      13.557   1.028 -14.240  1.00  0.540          O  
ATOM   1850  H   GLU A 113       8.191   3.900 -15.006  1.00  0.460          H  
ATOM   1851  HA  GLU A 113       8.844   1.530 -16.330  1.00  0.470          H  
ATOM   1852 1HB  GLU A 113      10.523   3.202 -15.534  1.00  0.650          H  
ATOM   1853 2HB  GLU A 113      10.257   2.664 -13.885  1.00  0.650          H  
ATOM   1854 1HG  GLU A 113      11.137   0.457 -14.357  1.00  0.650          H  
ATOM   1855 2HG  GLU A 113      11.309   0.842 -16.063  1.00  0.650          H  
ATOM   1856  N   PHE A 114       7.906   0.951 -13.238  1.00  0.370          N  
ATOM   1857  CA  PHE A 114       7.607  -0.113 -12.303  1.00  0.390          C  
ATOM   1858  C   PHE A 114       6.161  -0.617 -12.381  1.00  0.360          C  
ATOM   1859  O   PHE A 114       5.753  -1.439 -11.562  1.00  0.330          O  
ATOM   1860  CB  PHE A 114       7.887   0.386 -10.886  1.00  0.540          C  
ATOM   1861  CG  PHE A 114       9.284   0.929 -10.730  1.00  0.540          C  
ATOM   1862  CD1 PHE A 114       9.470   2.112 -10.032  1.00  0.540          C  
ATOM   1863  CD2 PHE A 114      10.399   0.331 -11.333  1.00  0.540          C  
ATOM   1864  CE1 PHE A 114      10.707   2.679  -9.927  1.00  0.540          C  
ATOM   1865  CE2 PHE A 114      11.641   0.908 -11.227  1.00  0.540          C  
ATOM   1866  CZ  PHE A 114      11.795   2.084 -10.525  1.00  0.540          C  
ATOM   1867  H   PHE A 114       7.778   1.934 -12.960  1.00  0.440          H  
ATOM   1868  HA  PHE A 114       8.254  -0.957 -12.526  1.00  0.470          H  
ATOM   1869 1HB  PHE A 114       7.180   1.185 -10.636  1.00  0.650          H  
ATOM   1870 2HB  PHE A 114       7.747  -0.415 -10.178  1.00  0.650          H  
ATOM   1871  HD1 PHE A 114       8.605   2.597  -9.572  1.00  0.650          H  
ATOM   1872  HD2 PHE A 114      10.295  -0.585 -11.905  1.00  0.650          H  
ATOM   1873  HE1 PHE A 114      10.816   3.600  -9.381  1.00  0.650          H  
ATOM   1874  HE2 PHE A 114      12.505   0.442 -11.712  1.00  0.650          H  
ATOM   1875  HZ  PHE A 114      12.775   2.530 -10.457  1.00  0.650          H  
ATOM   1876  N   ILE A 115       5.392  -0.235 -13.411  1.00  0.370          N  
ATOM   1877  CA  ILE A 115       4.017  -0.746 -13.523  1.00  0.350          C  
ATOM   1878  C   ILE A 115       4.019  -2.256 -13.621  1.00  0.380          C  
ATOM   1879  O   ILE A 115       3.143  -2.913 -13.077  1.00  0.350          O  
ATOM   1880  CB  ILE A 115       3.177  -0.125 -14.674  1.00  0.500          C  
ATOM   1881  CG1 ILE A 115       2.868   1.349 -14.339  1.00  0.500          C  
ATOM   1882  CG2 ILE A 115       1.837  -0.917 -14.833  1.00  0.500          C  
ATOM   1883  CD1 ILE A 115       2.310   2.188 -15.468  1.00  0.500          C  
ATOM   1884  H   ILE A 115       5.751   0.437 -14.100  1.00  0.440          H  
ATOM   1885  HA  ILE A 115       3.504  -0.499 -12.611  1.00  0.420          H  
ATOM   1886  HB  ILE A 115       3.748  -0.148 -15.602  1.00  0.600          H  
ATOM   1887 1HG1 ILE A 115       2.138   1.361 -13.571  1.00  0.600          H  
ATOM   1888 2HG1 ILE A 115       3.775   1.803 -13.960  1.00  0.600          H  
ATOM   1889 1HG2 ILE A 115       1.241  -0.488 -15.626  1.00  0.600          H  
ATOM   1890 2HG2 ILE A 115       2.029  -1.956 -15.083  1.00  0.600          H  
ATOM   1891 3HG2 ILE A 115       1.278  -0.868 -13.896  1.00  0.600          H  
ATOM   1892 1HD1 ILE A 115       2.120   3.199 -15.103  1.00  0.600          H  
ATOM   1893 2HD1 ILE A 115       3.033   2.224 -16.286  1.00  0.600          H  
ATOM   1894 3HD1 ILE A 115       1.394   1.765 -15.822  1.00  0.600          H  
ATOM   1895  N   LYS A 116       4.981  -2.824 -14.330  1.00  0.440          N  
ATOM   1896  CA  LYS A 116       5.077  -4.271 -14.504  1.00  0.490          C  
ATOM   1897  C   LYS A 116       5.200  -5.021 -13.171  1.00  0.450          C  
ATOM   1898  O   LYS A 116       4.941  -6.223 -13.112  1.00  0.520          O  
ATOM   1899  CB  LYS A 116       6.289  -4.634 -15.361  1.00  0.670          C  
ATOM   1900  CG  LYS A 116       6.224  -4.191 -16.830  1.00  0.670          C  
ATOM   1901  CD  LYS A 116       7.416  -4.760 -17.660  1.00  0.670          C  
ATOM   1902  CE  LYS A 116       8.764  -4.053 -17.346  1.00  0.670          C  
ATOM   1903  NZ  LYS A 116       8.794  -2.632 -17.838  1.00  0.670          N  
ATOM   1904  H   LYS A 116       5.670  -2.222 -14.757  1.00  0.530          H  
ATOM   1905  HA  LYS A 116       4.168  -4.618 -14.998  1.00  0.590          H  
ATOM   1906 1HB  LYS A 116       7.171  -4.205 -14.897  1.00  0.800          H  
ATOM   1907 2HB  LYS A 116       6.412  -5.716 -15.349  1.00  0.800          H  
ATOM   1908 1HG  LYS A 116       5.292  -4.558 -17.265  1.00  0.800          H  
ATOM   1909 2HG  LYS A 116       6.217  -3.106 -16.883  1.00  0.800          H  
ATOM   1910 1HD  LYS A 116       7.526  -5.826 -17.455  1.00  0.800          H  
ATOM   1911 2HD  LYS A 116       7.200  -4.639 -18.721  1.00  0.800          H  
ATOM   1912 1HE  LYS A 116       8.929  -4.054 -16.276  1.00  0.800          H  
ATOM   1913 2HE  LYS A 116       9.576  -4.608 -17.820  1.00  0.800          H  
ATOM   1914 1HZ  LYS A 116       9.688  -2.216 -17.604  1.00  0.800          H  
ATOM   1915 2HZ  LYS A 116       8.668  -2.614 -18.839  1.00  0.800          H  
ATOM   1916 3HZ  LYS A 116       8.049  -2.101 -17.402  1.00  0.800          H  
ATOM   1917  N   LEU A 117       5.655  -4.341 -12.114  1.00  0.380          N  
ATOM   1918  CA  LEU A 117       5.822  -4.953 -10.806  1.00  0.340          C  
ATOM   1919  C   LEU A 117       4.566  -4.780  -9.936  1.00  0.330          C  
ATOM   1920  O   LEU A 117       4.513  -5.244  -8.793  1.00  0.390          O  
ATOM   1921  CB  LEU A 117       7.019  -4.312 -10.101  1.00  0.490          C  
ATOM   1922  CG  LEU A 117       8.400  -4.449 -10.742  1.00  0.490          C  
ATOM   1923  CD1 LEU A 117       9.389  -3.635  -9.900  1.00  0.490          C  
ATOM   1924  CD2 LEU A 117       8.806  -5.908 -10.806  1.00  0.490          C  
ATOM   1925  H   LEU A 117       5.833  -3.338 -12.189  1.00  0.460          H  
ATOM   1926  HA  LEU A 117       5.987  -6.017 -10.936  1.00  0.410          H  
ATOM   1927 1HB  LEU A 117       6.826  -3.253 -10.077  1.00  0.590          H  
ATOM   1928 2HB  LEU A 117       7.074  -4.690  -9.080  1.00  0.590          H  
ATOM   1929  HG  LEU A 117       8.387  -4.033 -11.752  1.00  0.590          H  
ATOM   1930 1HD1 LEU A 117      10.376  -3.703 -10.332  1.00  0.590          H  
ATOM   1931 2HD1 LEU A 117       9.068  -2.595  -9.885  1.00  0.590          H  
ATOM   1932 3HD1 LEU A 117       9.414  -4.022  -8.878  1.00  0.590          H  
ATOM   1933 1HD2 LEU A 117       9.802  -5.989 -11.248  1.00  0.590          H  
ATOM   1934 2HD2 LEU A 117       8.822  -6.317  -9.792  1.00  0.590          H  
ATOM   1935 3HD2 LEU A 117       8.108  -6.477 -11.412  1.00  0.590          H  
ATOM   1936  N   ALA A 118       3.580  -4.053 -10.451  1.00  0.320          N  
ATOM   1937  CA  ALA A 118       2.333  -3.804  -9.758  1.00  0.320          C  
ATOM   1938  C   ALA A 118       1.244  -3.432 -10.761  1.00  0.320          C  
ATOM   1939  O   ALA A 118       0.553  -2.434 -10.532  1.00  0.310          O  
ATOM   1940  CB  ALA A 118       2.501  -2.693  -8.733  1.00  0.450          C  
ATOM   1941  H   ALA A 118       3.675  -3.684 -11.399  1.00  0.380          H  
ATOM   1942  HA  ALA A 118       2.035  -4.712  -9.236  1.00  0.380          H  
ATOM   1943 1HB  ALA A 118       1.565  -2.524  -8.207  1.00  0.540          H  
ATOM   1944 2HB  ALA A 118       3.261  -2.995  -8.028  1.00  0.540          H  
ATOM   1945 3HB  ALA A 118       2.806  -1.778  -9.239  1.00  0.540          H  
ATOM   1946  N   PRO A 119       0.973  -4.250 -11.812  1.00  0.340          N  
ATOM   1947  CA  PRO A 119       0.055  -3.928 -12.906  1.00  0.360          C  
ATOM   1948  C   PRO A 119      -1.371  -3.669 -12.432  1.00  0.340          C  
ATOM   1949  O   PRO A 119      -2.125  -2.939 -13.074  1.00  0.360          O  
ATOM   1950  CB  PRO A 119       0.134  -5.187 -13.785  1.00  0.540          C  
ATOM   1951  CG  PRO A 119       0.633  -6.297 -12.856  1.00  0.540          C  
ATOM   1952  CD  PRO A 119       1.565  -5.605 -11.893  1.00  0.540          C  
ATOM   1953  HA  PRO A 119       0.443  -3.056 -13.446  1.00  0.430          H  
ATOM   1954 1HB  PRO A 119      -0.854  -5.400 -14.220  1.00  0.650          H  
ATOM   1955 2HB  PRO A 119       0.822  -5.002 -14.625  1.00  0.650          H  
ATOM   1956 1HG  PRO A 119      -0.212  -6.795 -12.358  1.00  0.650          H  
ATOM   1957 2HG  PRO A 119       1.152  -7.069 -13.447  1.00  0.650          H  
ATOM   1958 1HD  PRO A 119       1.566  -6.120 -10.927  1.00  0.650          H  
ATOM   1959 2HD  PRO A 119       2.558  -5.567 -12.340  1.00  0.650          H  
ATOM   1960  N   LEU A 120      -1.719  -4.246 -11.285  1.00  0.330          N  
ATOM   1961  CA  LEU A 120      -3.011  -4.045 -10.665  1.00  0.310          C  
ATOM   1962  C   LEU A 120      -3.208  -2.613 -10.169  1.00  0.280          C  
ATOM   1963  O   LEU A 120      -4.343  -2.136 -10.094  1.00  0.290          O  
ATOM   1964  CB  LEU A 120      -3.243  -5.048  -9.523  1.00  0.440          C  
ATOM   1965  CG  LEU A 120      -3.457  -6.572  -9.921  1.00  0.440          C  
ATOM   1966  CD1 LEU A 120      -3.496  -7.395  -8.652  1.00  0.440          C  
ATOM   1967  CD2 LEU A 120      -4.773  -6.748 -10.687  1.00  0.440          C  
ATOM   1968  H   LEU A 120      -1.077  -4.870 -10.827  1.00  0.400          H  
ATOM   1969  HA  LEU A 120      -3.768  -4.211 -11.423  1.00  0.370          H  
ATOM   1970 1HB  LEU A 120      -2.388  -4.998  -8.856  1.00  0.530          H  
ATOM   1971 2HB  LEU A 120      -4.122  -4.723  -8.961  1.00  0.530          H  
ATOM   1972  HG  LEU A 120      -2.630  -6.919 -10.538  1.00  0.530          H  
ATOM   1973 1HD1 LEU A 120      -3.642  -8.429  -8.844  1.00  0.530          H  
ATOM   1974 2HD1 LEU A 120      -2.554  -7.272  -8.145  1.00  0.530          H  
ATOM   1975 3HD1 LEU A 120      -4.314  -7.048  -8.024  1.00  0.530          H  
ATOM   1976 1HD2 LEU A 120      -4.914  -7.791 -10.932  1.00  0.530          H  
ATOM   1977 2HD2 LEU A 120      -5.603  -6.413 -10.065  1.00  0.530          H  
ATOM   1978 3HD2 LEU A 120      -4.758  -6.175 -11.603  1.00  0.530          H  
ATOM   1979  N   HIS A 121      -2.123  -1.958  -9.721  1.00  0.260          N  
ATOM   1980  CA  HIS A 121      -2.259  -0.642  -9.116  1.00  0.250          C  
ATOM   1981  C   HIS A 121      -1.474   0.515  -9.741  1.00  0.250          C  
ATOM   1982  O   HIS A 121      -1.996   1.627  -9.827  1.00  0.290          O  
ATOM   1983  CB  HIS A 121      -1.816  -0.747  -7.668  1.00  0.350          C  
ATOM   1984  CG  HIS A 121      -2.635  -1.656  -6.861  1.00  0.350          C  
ATOM   1985  ND1 HIS A 121      -3.889  -1.321  -6.402  1.00  0.350          N  
ATOM   1986  CD2 HIS A 121      -2.388  -2.903  -6.427  1.00  0.350          C  
ATOM   1987  CE1 HIS A 121      -4.381  -2.335  -5.717  1.00  0.350          C  
ATOM   1988  NE2 HIS A 121      -3.487  -3.314  -5.715  1.00  0.350          N  
ATOM   1989  H   HIS A 121      -1.192  -2.351  -9.831  1.00  0.310          H  
ATOM   1990  HA  HIS A 121      -3.307  -0.353  -9.132  1.00  0.300          H  
ATOM   1991 1HB  HIS A 121      -0.789  -1.097  -7.639  1.00  0.420          H  
ATOM   1992 2HB  HIS A 121      -1.840   0.227  -7.212  1.00  0.420          H  
ATOM   1993  HD1 HIS A 121      -4.198  -0.373  -6.252  1.00  0.420          H  
ATOM   1994  HD2 HIS A 121      -1.531  -3.564  -6.548  1.00  0.420          H  
ATOM   1995  HE1 HIS A 121      -5.373  -2.271  -5.269  1.00  0.420          H  
ATOM   1996  N   ASN A 122      -0.243   0.312 -10.215  1.00  0.270          N  
ATOM   1997  CA  ASN A 122       0.467   1.526 -10.631  1.00  0.300          C  
ATOM   1998  C   ASN A 122      -0.127   2.223 -11.848  1.00  0.320          C  
ATOM   1999  O   ASN A 122       0.031   3.436 -11.986  1.00  0.330          O  
ATOM   2000  CB  ASN A 122       1.959   1.359 -10.828  1.00  0.410          C  
ATOM   2001  CG  ASN A 122       2.833   1.327  -9.569  1.00  0.410          C  
ATOM   2002  OD1 ASN A 122       2.409   1.469  -8.404  1.00  0.410          O  
ATOM   2003  ND2 ASN A 122       4.116   1.248  -9.838  1.00  0.410          N  
ATOM   2004  H   ASN A 122       0.180  -0.618 -10.233  1.00  0.320          H  
ATOM   2005  HA  ASN A 122       0.373   2.237  -9.807  1.00  0.360          H  
ATOM   2006 1HB  ASN A 122       2.094   0.429 -11.332  1.00  0.490          H  
ATOM   2007 2HB  ASN A 122       2.330   2.156 -11.466  1.00  0.490          H  
ATOM   2008 1HD2 ASN A 122       4.824   1.303  -9.104  1.00  0.490          H  
ATOM   2009 2HD2 ASN A 122       4.413   1.194 -10.796  1.00  0.490          H  
ATOM   2010  N   LYS A 123      -0.804   1.504 -12.744  1.00  0.340          N  
ATOM   2011  CA  LYS A 123      -1.336   2.208 -13.892  1.00  0.370          C  
ATOM   2012  C   LYS A 123      -2.455   3.195 -13.509  1.00  0.330          C  
ATOM   2013  O   LYS A 123      -2.320   4.366 -13.860  1.00  0.350          O  
ATOM   2014  CB  LYS A 123      -1.784   1.236 -14.994  1.00  0.510          C  
ATOM   2015  CG  LYS A 123      -2.402   1.909 -16.244  1.00  0.510          C  
ATOM   2016  CD  LYS A 123      -1.391   2.806 -16.979  1.00  0.510          C  
ATOM   2017  CE  LYS A 123      -1.854   3.191 -18.390  1.00  0.510          C  
ATOM   2018  NZ  LYS A 123      -3.108   4.009 -18.385  1.00  0.510          N  
ATOM   2019  H   LYS A 123      -0.929   0.505 -12.637  1.00  0.410          H  
ATOM   2020  HA  LYS A 123      -0.524   2.801 -14.311  1.00  0.440          H  
ATOM   2021 1HB  LYS A 123      -0.913   0.686 -15.338  1.00  0.610          H  
ATOM   2022 2HB  LYS A 123      -2.470   0.500 -14.615  1.00  0.610          H  
ATOM   2023 1HG  LYS A 123      -2.753   1.138 -16.926  1.00  0.610          H  
ATOM   2024 2HG  LYS A 123      -3.261   2.520 -15.945  1.00  0.610          H  
ATOM   2025 1HD  LYS A 123      -1.247   3.732 -16.413  1.00  0.610          H  
ATOM   2026 2HD  LYS A 123      -0.444   2.296 -17.061  1.00  0.610          H  
ATOM   2027 1HE  LYS A 123      -1.065   3.767 -18.869  1.00  0.610          H  
ATOM   2028 2HE  LYS A 123      -2.029   2.284 -18.965  1.00  0.610          H  
ATOM   2029 1HZ  LYS A 123      -3.370   4.246 -19.322  1.00  0.610          H  
ATOM   2030 2HZ  LYS A 123      -3.864   3.497 -17.951  1.00  0.610          H  
ATOM   2031 3HZ  LYS A 123      -2.967   4.886 -17.851  1.00  0.610          H  
ATOM   2032  N   PRO A 124      -3.566   2.813 -12.811  1.00  0.300          N  
ATOM   2033  CA  PRO A 124      -4.594   3.762 -12.409  1.00  0.300          C  
ATOM   2034  C   PRO A 124      -4.081   4.834 -11.457  1.00  0.280          C  
ATOM   2035  O   PRO A 124      -4.589   5.961 -11.458  1.00  0.290          O  
ATOM   2036  CB  PRO A 124      -5.649   2.882 -11.751  1.00  0.450          C  
ATOM   2037  CG  PRO A 124      -4.938   1.601 -11.378  1.00  0.450          C  
ATOM   2038  CD  PRO A 124      -3.893   1.405 -12.463  1.00  0.450          C  
ATOM   2039  HA  PRO A 124      -5.010   4.224 -13.316  1.00  0.360          H  
ATOM   2040 1HB  PRO A 124      -6.035   3.407 -10.859  1.00  0.540          H  
ATOM   2041 2HB  PRO A 124      -6.495   2.751 -12.433  1.00  0.540          H  
ATOM   2042 1HG  PRO A 124      -4.498   1.705 -10.371  1.00  0.540          H  
ATOM   2043 2HG  PRO A 124      -5.644   0.761 -11.319  1.00  0.540          H  
ATOM   2044 1HD  PRO A 124      -3.085   0.850 -12.038  1.00  0.540          H  
ATOM   2045 2HD  PRO A 124      -4.338   0.887 -13.320  1.00  0.540          H  
ATOM   2046  N   GLU A 125      -3.012   4.542 -10.716  1.00  0.280          N  
ATOM   2047  CA  GLU A 125      -2.457   5.542  -9.834  1.00  0.290          C  
ATOM   2048  C   GLU A 125      -1.745   6.582 -10.692  1.00  0.320          C  
ATOM   2049  O   GLU A 125      -1.926   7.786 -10.503  1.00  0.340          O  
ATOM   2050  CB  GLU A 125      -1.564   4.854  -8.827  1.00  0.400          C  
ATOM   2051  CG  GLU A 125      -2.395   3.978  -7.860  1.00  0.400          C  
ATOM   2052  CD  GLU A 125      -1.590   3.058  -7.047  1.00  0.400          C  
ATOM   2053  OE1 GLU A 125      -0.409   2.977  -7.308  1.00  0.400          O  
ATOM   2054  OE2 GLU A 125      -2.130   2.419  -6.175  1.00  0.400          O  
ATOM   2055  H   GLU A 125      -2.614   3.594 -10.666  1.00  0.340          H  
ATOM   2056  HA  GLU A 125      -3.267   6.026  -9.294  1.00  0.350          H  
ATOM   2057 1HB  GLU A 125      -0.845   4.225  -9.341  1.00  0.480          H  
ATOM   2058 2HB  GLU A 125      -1.015   5.592  -8.243  1.00  0.480          H  
ATOM   2059 1HG  GLU A 125      -2.937   4.641  -7.185  1.00  0.480          H  
ATOM   2060 2HG  GLU A 125      -3.137   3.413  -8.422  1.00  0.480          H  
ATOM   2061  N   ALA A 126      -0.946   6.130 -11.658  1.00  0.320          N  
ATOM   2062  CA  ALA A 126      -0.273   7.061 -12.543  1.00  0.330          C  
ATOM   2063  C   ALA A 126      -1.308   7.894 -13.301  1.00  0.350          C  
ATOM   2064  O   ALA A 126      -1.117   9.102 -13.488  1.00  0.340          O  
ATOM   2065  CB  ALA A 126       0.629   6.313 -13.516  1.00  0.460          C  
ATOM   2066  H   ALA A 126      -0.785   5.124 -11.762  1.00  0.380          H  
ATOM   2067  HA  ALA A 126       0.333   7.732 -11.938  1.00  0.400          H  
ATOM   2068 1HB  ALA A 126       1.140   7.020 -14.166  1.00  0.550          H  
ATOM   2069 2HB  ALA A 126       1.361   5.733 -12.958  1.00  0.550          H  
ATOM   2070 3HB  ALA A 126       0.020   5.637 -14.118  1.00  0.550          H  
ATOM   2071  N   ASP A 127      -2.429   7.269 -13.708  1.00  0.360          N  
ATOM   2072  CA  ASP A 127      -3.443   8.009 -14.439  1.00  0.390          C  
ATOM   2073  C   ASP A 127      -4.044   9.108 -13.587  1.00  0.380          C  
ATOM   2074  O   ASP A 127      -4.158  10.241 -14.050  1.00  0.390          O  
ATOM   2075  CB  ASP A 127      -4.586   7.099 -14.903  1.00  0.530          C  
ATOM   2076  CG  ASP A 127      -4.251   6.116 -16.056  1.00  0.530          C  
ATOM   2077  OD1 ASP A 127      -3.255   6.260 -16.741  1.00  0.530          O  
ATOM   2078  OD2 ASP A 127      -5.024   5.201 -16.240  1.00  0.530          O  
ATOM   2079  H   ASP A 127      -2.531   6.260 -13.557  1.00  0.430          H  
ATOM   2080  HA  ASP A 127      -2.975   8.466 -15.311  1.00  0.470          H  
ATOM   2081 1HB  ASP A 127      -4.934   6.521 -14.054  1.00  0.640          H  
ATOM   2082 2HB  ASP A 127      -5.425   7.720 -15.220  1.00  0.640          H  
ATOM   2083  N   VAL A 128      -4.367   8.828 -12.319  1.00  0.360          N  
ATOM   2084  CA  VAL A 128      -4.988   9.889 -11.542  1.00  0.380          C  
ATOM   2085  C   VAL A 128      -3.984  11.009 -11.275  1.00  0.340          C  
ATOM   2086  O   VAL A 128      -4.379  12.177 -11.223  1.00  0.330          O  
ATOM   2087  CB  VAL A 128      -5.650   9.373 -10.251  1.00  0.520          C  
ATOM   2088  CG1 VAL A 128      -4.637   9.084  -9.138  1.00  0.520          C  
ATOM   2089  CG2 VAL A 128      -6.699  10.367  -9.827  1.00  0.520          C  
ATOM   2090  H   VAL A 128      -4.271   7.871 -11.958  1.00  0.430          H  
ATOM   2091  HA  VAL A 128      -5.794  10.304 -12.137  1.00  0.460          H  
ATOM   2092  HB  VAL A 128      -6.132   8.430 -10.485  1.00  0.630          H  
ATOM   2093 1HG1 VAL A 128      -5.145   8.693  -8.275  1.00  0.630          H  
ATOM   2094 2HG1 VAL A 128      -3.944   8.361  -9.482  1.00  0.630          H  
ATOM   2095 3HG1 VAL A 128      -4.105   9.992  -8.846  1.00  0.630          H  
ATOM   2096 1HG2 VAL A 128      -7.217   9.994  -8.955  1.00  0.630          H  
ATOM   2097 2HG2 VAL A 128      -6.237  11.303  -9.601  1.00  0.630          H  
ATOM   2098 3HG2 VAL A 128      -7.409  10.502 -10.639  1.00  0.630          H  
ATOM   2099  N   ILE A 129      -2.691  10.671 -11.135  1.00  0.320          N  
ATOM   2100  CA  ILE A 129      -1.693  11.712 -10.928  1.00  0.300          C  
ATOM   2101  C   ILE A 129      -1.644  12.631 -12.143  1.00  0.300          C  
ATOM   2102  O   ILE A 129      -1.664  13.852 -11.973  1.00  0.300          O  
ATOM   2103  CB  ILE A 129      -0.267  11.145 -10.686  1.00  0.430          C  
ATOM   2104  CG1 ILE A 129      -0.211  10.415  -9.341  1.00  0.430          C  
ATOM   2105  CG2 ILE A 129       0.743  12.323 -10.665  1.00  0.430          C  
ATOM   2106  CD1 ILE A 129       1.023   9.544  -9.101  1.00  0.430          C  
ATOM   2107  H   ILE A 129      -2.428   9.679 -11.123  1.00  0.380          H  
ATOM   2108  HA  ILE A 129      -1.979  12.300 -10.065  1.00  0.360          H  
ATOM   2109  HB  ILE A 129      -0.006  10.436 -11.469  1.00  0.510          H  
ATOM   2110 1HG1 ILE A 129      -0.232  11.153  -8.587  1.00  0.510          H  
ATOM   2111 2HG1 ILE A 129      -1.101   9.795  -9.243  1.00  0.510          H  
ATOM   2112 1HG2 ILE A 129       1.733  11.944 -10.486  1.00  0.510          H  
ATOM   2113 2HG2 ILE A 129       0.741  12.849 -11.614  1.00  0.510          H  
ATOM   2114 3HG2 ILE A 129       0.474  13.024  -9.868  1.00  0.510          H  
ATOM   2115 1HD1 ILE A 129       0.943   9.100  -8.114  1.00  0.510          H  
ATOM   2116 2HD1 ILE A 129       1.064   8.755  -9.851  1.00  0.510          H  
ATOM   2117 3HD1 ILE A 129       1.928  10.136  -9.150  1.00  0.510          H  
ATOM   2118  N   GLU A 130      -1.580  12.074 -13.362  1.00  0.320          N  
ATOM   2119  CA  GLU A 130      -1.528  12.937 -14.542  1.00  0.330          C  
ATOM   2120  C   GLU A 130      -2.777  13.787 -14.661  1.00  0.350          C  
ATOM   2121  O   GLU A 130      -2.706  14.951 -15.069  1.00  0.350          O  
ATOM   2122  CB  GLU A 130      -1.303  12.152 -15.835  1.00  0.460          C  
ATOM   2123  CG  GLU A 130       0.099  11.565 -15.978  1.00  0.460          C  
ATOM   2124  CD  GLU A 130       0.325  10.874 -17.312  1.00  0.460          C  
ATOM   2125  OE1 GLU A 130      -0.577  10.831 -18.118  1.00  0.460          O  
ATOM   2126  OE2 GLU A 130       1.424  10.405 -17.523  1.00  0.460          O  
ATOM   2127  H   GLU A 130      -1.545  11.048 -13.455  1.00  0.380          H  
ATOM   2128  HA  GLU A 130      -0.687  13.608 -14.430  1.00  0.400          H  
ATOM   2129 1HB  GLU A 130      -2.016  11.325 -15.875  1.00  0.550          H  
ATOM   2130 2HB  GLU A 130      -1.494  12.797 -16.691  1.00  0.550          H  
ATOM   2131 1HG  GLU A 130       0.832  12.363 -15.861  1.00  0.550          H  
ATOM   2132 2HG  GLU A 130       0.259  10.846 -15.171  1.00  0.550          H  
ATOM   2133  N   ILE A 131      -3.914  13.224 -14.288  1.00  0.360          N  
ATOM   2134  CA  ILE A 131      -5.163  13.941 -14.344  1.00  0.380          C  
ATOM   2135  C   ILE A 131      -5.134  15.139 -13.420  1.00  0.370          C  
ATOM   2136  O   ILE A 131      -5.534  16.226 -13.827  1.00  0.380          O  
ATOM   2137  CB  ILE A 131      -6.293  12.998 -14.043  1.00  0.520          C  
ATOM   2138  CG1 ILE A 131      -6.363  12.016 -15.223  1.00  0.520          C  
ATOM   2139  CG2 ILE A 131      -7.558  13.760 -13.828  1.00  0.520          C  
ATOM   2140  CD1 ILE A 131      -7.181  10.847 -15.006  1.00  0.520          C  
ATOM   2141  H   ILE A 131      -3.906  12.238 -13.999  1.00  0.430          H  
ATOM   2142  HA  ILE A 131      -5.299  14.307 -15.362  1.00  0.460          H  
ATOM   2143  HB  ILE A 131      -6.064  12.433 -13.153  1.00  0.630          H  
ATOM   2144 1HG1 ILE A 131      -6.747  12.536 -16.054  1.00  0.630          H  
ATOM   2145 2HG1 ILE A 131      -5.369  11.692 -15.479  1.00  0.630          H  
ATOM   2146 1HG2 ILE A 131      -8.347  13.066 -13.607  1.00  0.630          H  
ATOM   2147 2HG2 ILE A 131      -7.455  14.439 -12.990  1.00  0.630          H  
ATOM   2148 3HG2 ILE A 131      -7.798  14.335 -14.725  1.00  0.630          H  
ATOM   2149 1HD1 ILE A 131      -7.177  10.237 -15.903  1.00  0.630          H  
ATOM   2150 2HD1 ILE A 131      -6.803  10.272 -14.178  1.00  0.630          H  
ATOM   2151 3HD1 ILE A 131      -8.139  11.167 -14.800  1.00  0.630          H  
ATOM   2152  N   PHE A 132      -4.676  14.959 -12.185  1.00  0.360          N  
ATOM   2153  CA  PHE A 132      -4.545  16.093 -11.284  1.00  0.350          C  
ATOM   2154  C   PHE A 132      -3.531  17.108 -11.770  1.00  0.360          C  
ATOM   2155  O   PHE A 132      -3.756  18.311 -11.646  1.00  0.380          O  
ATOM   2156  CB  PHE A 132      -4.212  15.662  -9.877  1.00  0.490          C  
ATOM   2157  CG  PHE A 132      -5.414  15.414  -9.095  1.00  0.490          C  
ATOM   2158  CD1 PHE A 132      -5.972  14.184  -8.973  1.00  0.490          C  
ATOM   2159  CD2 PHE A 132      -5.992  16.474  -8.463  1.00  0.490          C  
ATOM   2160  CE1 PHE A 132      -7.100  14.016  -8.227  1.00  0.490          C  
ATOM   2161  CE2 PHE A 132      -7.094  16.322  -7.720  1.00  0.490          C  
ATOM   2162  CZ  PHE A 132      -7.662  15.098  -7.589  1.00  0.490          C  
ATOM   2163  H   PHE A 132      -4.424  14.013 -11.878  1.00  0.430          H  
ATOM   2164  HA  PHE A 132      -5.514  16.586 -11.240  1.00  0.420          H  
ATOM   2165 1HB  PHE A 132      -3.620  14.745  -9.920  1.00  0.590          H  
ATOM   2166 2HB  PHE A 132      -3.613  16.425  -9.376  1.00  0.590          H  
ATOM   2167  HD1 PHE A 132      -5.512  13.350  -9.477  1.00  0.590          H  
ATOM   2168  HD2 PHE A 132      -5.535  17.461  -8.568  1.00  0.590          H  
ATOM   2169  HE1 PHE A 132      -7.542  13.027  -8.135  1.00  0.590          H  
ATOM   2170  HE2 PHE A 132      -7.520  17.182  -7.232  1.00  0.590          H  
ATOM   2171  HZ  PHE A 132      -8.553  14.984  -6.991  1.00  0.590          H  
ATOM   2172  N   LEU A 133      -2.415  16.662 -12.347  1.00  0.340          N  
ATOM   2173  CA  LEU A 133      -1.439  17.633 -12.826  1.00  0.340          C  
ATOM   2174  C   LEU A 133      -2.081  18.527 -13.895  1.00  0.370          C  
ATOM   2175  O   LEU A 133      -1.828  19.734 -13.938  1.00  0.380          O  
ATOM   2176  CB  LEU A 133      -0.212  16.910 -13.415  1.00  0.480          C  
ATOM   2177  CG  LEU A 133       0.711  16.137 -12.410  1.00  0.480          C  
ATOM   2178  CD1 LEU A 133       1.698  15.301 -13.187  1.00  0.480          C  
ATOM   2179  CD2 LEU A 133       1.468  17.105 -11.518  1.00  0.480          C  
ATOM   2180  H   LEU A 133      -2.227  15.656 -12.405  1.00  0.410          H  
ATOM   2181  HA  LEU A 133      -1.140  18.265 -11.995  1.00  0.410          H  
ATOM   2182 1HB  LEU A 133      -0.569  16.192 -14.149  1.00  0.570          H  
ATOM   2183 2HB  LEU A 133       0.401  17.645 -13.931  1.00  0.570          H  
ATOM   2184  HG  LEU A 133       0.106  15.488 -11.793  1.00  0.570          H  
ATOM   2185 1HD1 LEU A 133       2.324  14.760 -12.495  1.00  0.570          H  
ATOM   2186 2HD1 LEU A 133       1.181  14.596 -13.815  1.00  0.570          H  
ATOM   2187 3HD1 LEU A 133       2.314  15.945 -13.807  1.00  0.570          H  
ATOM   2188 1HD2 LEU A 133       2.101  16.545 -10.828  1.00  0.570          H  
ATOM   2189 2HD2 LEU A 133       2.090  17.757 -12.130  1.00  0.570          H  
ATOM   2190 3HD2 LEU A 133       0.775  17.700 -10.959  1.00  0.570          H  
ATOM   2191  N   LYS A 134      -2.921  17.934 -14.748  1.00  0.400          N  
ATOM   2192  CA  LYS A 134      -3.635  18.669 -15.781  1.00  0.450          C  
ATOM   2193  C   LYS A 134      -4.803  19.521 -15.238  1.00  0.470          C  
ATOM   2194  O   LYS A 134      -5.002  20.649 -15.698  1.00  0.580          O  
ATOM   2195  CB  LYS A 134      -4.135  17.681 -16.834  1.00  0.610          C  
ATOM   2196  CG  LYS A 134      -3.011  17.073 -17.681  1.00  0.610          C  
ATOM   2197  CD  LYS A 134      -3.530  16.022 -18.656  1.00  0.610          C  
ATOM   2198  CE  LYS A 134      -2.387  15.430 -19.486  1.00  0.610          C  
ATOM   2199  NZ  LYS A 134      -2.849  14.325 -20.379  1.00  0.610          N  
ATOM   2200  H   LYS A 134      -3.018  16.914 -14.699  1.00  0.480          H  
ATOM   2201  HA  LYS A 134      -2.928  19.348 -16.255  1.00  0.540          H  
ATOM   2202 1HB  LYS A 134      -4.662  16.863 -16.337  1.00  0.730          H  
ATOM   2203 2HB  LYS A 134      -4.842  18.177 -17.497  1.00  0.730          H  
ATOM   2204 1HG  LYS A 134      -2.518  17.868 -18.239  1.00  0.730          H  
ATOM   2205 2HG  LYS A 134      -2.276  16.613 -17.021  1.00  0.730          H  
ATOM   2206 1HD  LYS A 134      -4.013  15.218 -18.092  1.00  0.730          H  
ATOM   2207 2HD  LYS A 134      -4.265  16.469 -19.323  1.00  0.730          H  
ATOM   2208 1HE  LYS A 134      -1.955  16.219 -20.099  1.00  0.730          H  
ATOM   2209 2HE  LYS A 134      -1.619  15.042 -18.814  1.00  0.730          H  
ATOM   2210 1HZ  LYS A 134      -2.063  13.968 -20.907  1.00  0.730          H  
ATOM   2211 2HZ  LYS A 134      -3.232  13.580 -19.810  1.00  0.730          H  
ATOM   2212 3HZ  LYS A 134      -3.555  14.668 -21.015  1.00  0.730          H  
ATOM   2213  N   GLU A 135      -5.582  18.976 -14.288  1.00  0.430          N  
ATOM   2214  CA  GLU A 135      -6.754  19.659 -13.739  1.00  0.440          C  
ATOM   2215  C   GLU A 135      -6.418  20.800 -12.769  1.00  0.440          C  
ATOM   2216  O   GLU A 135      -7.046  21.860 -12.823  1.00  0.460          O  
ATOM   2217  CB  GLU A 135      -7.672  18.642 -13.047  1.00  0.610          C  
ATOM   2218  CG  GLU A 135      -8.999  19.202 -12.545  1.00  0.610          C  
ATOM   2219  CD  GLU A 135      -9.895  19.689 -13.654  1.00  0.610          C  
ATOM   2220  OE1 GLU A 135      -9.702  19.267 -14.780  1.00  0.610          O  
ATOM   2221  OE2 GLU A 135     -10.778  20.464 -13.392  1.00  0.610          O  
ATOM   2222  H   GLU A 135      -5.383  18.028 -13.974  1.00  0.520          H  
ATOM   2223  HA  GLU A 135      -7.305  20.088 -14.575  1.00  0.530          H  
ATOM   2224 1HB  GLU A 135      -7.888  17.822 -13.732  1.00  0.730          H  
ATOM   2225 2HB  GLU A 135      -7.150  18.214 -12.190  1.00  0.730          H  
ATOM   2226 1HG  GLU A 135      -9.510  18.398 -12.049  1.00  0.730          H  
ATOM   2227 2HG  GLU A 135      -8.826  20.000 -11.822  1.00  0.730          H  
ATOM   2228  N   ILE A 136      -5.456  20.607 -11.859  1.00  0.440          N  
ATOM   2229  CA  ILE A 136      -5.130  21.701 -10.957  1.00  0.460          C  
ATOM   2230  C   ILE A 136      -3.685  22.130 -11.204  1.00  0.490          C  
ATOM   2231  O   ILE A 136      -2.739  21.600 -10.600  1.00  0.850          O  
ATOM   2232  CB  ILE A 136      -5.301  21.324  -9.457  1.00  0.640          C  
ATOM   2233  CG1 ILE A 136      -6.741  20.814  -9.149  1.00  0.640          C  
ATOM   2234  CG2 ILE A 136      -5.034  22.573  -8.616  1.00  0.640          C  
ATOM   2235  CD1 ILE A 136      -6.925  20.267  -7.714  1.00  0.640          C  
ATOM   2236  H   ILE A 136      -4.934  19.728 -11.816  1.00  0.530          H  
ATOM   2237  HA  ILE A 136      -5.772  22.552 -11.172  1.00  0.550          H  
ATOM   2238  HB  ILE A 136      -4.590  20.538  -9.195  1.00  0.760          H  
ATOM   2239 1HG1 ILE A 136      -7.448  21.629  -9.309  1.00  0.760          H  
ATOM   2240 2HG1 ILE A 136      -6.980  20.011  -9.846  1.00  0.760          H  
ATOM   2241 1HG2 ILE A 136      -5.115  22.360  -7.562  1.00  0.760          H  
ATOM   2242 2HG2 ILE A 136      -4.041  22.937  -8.814  1.00  0.760          H  
ATOM   2243 3HG2 ILE A 136      -5.751  23.350  -8.878  1.00  0.760          H  
ATOM   2244 1HD1 ILE A 136      -7.925  19.931  -7.585  1.00  0.760          H  
ATOM   2245 2HD1 ILE A 136      -6.248  19.439  -7.556  1.00  0.760          H  
ATOM   2246 3HD1 ILE A 136      -6.731  21.031  -6.975  1.00  0.760          H  
ATOM   2247  N   LYS A 137      -3.519  23.148 -12.037  1.00  0.490          N  
ATOM   2248  CA  LYS A 137      -2.186  23.586 -12.370  1.00  0.560          C  
ATOM   2249  C   LYS A 137      -1.684  24.307 -11.145  1.00  0.680          C  
ATOM   2250  O   LYS A 137      -2.428  24.263 -10.165  1.00  1.700          O  
ATOM   2251  CB  LYS A 137      -2.185  24.496 -13.595  1.00  0.760          C  
ATOM   2252  CG  LYS A 137      -2.588  23.795 -14.890  1.00  0.760          C  
ATOM   2253  CD  LYS A 137      -2.531  24.753 -16.081  1.00  0.760          C  
ATOM   2254  CE  LYS A 137      -2.939  24.057 -17.379  1.00  0.760          C  
ATOM   2255  NZ  LYS A 137      -2.900  24.988 -18.548  1.00  0.760          N  
ATOM   2256  H   LYS A 137      -4.327  23.571 -12.474  1.00  0.590          H  
ATOM   2257  HA  LYS A 137      -1.551  22.717 -12.559  1.00  0.670          H  
ATOM   2258 1HB  LYS A 137      -2.864  25.334 -13.431  1.00  0.910          H  
ATOM   2259 2HB  LYS A 137      -1.185  24.906 -13.737  1.00  0.910          H  
ATOM   2260 1HG  LYS A 137      -1.914  22.952 -15.066  1.00  0.910          H  
ATOM   2261 2HG  LYS A 137      -3.602  23.397 -14.791  1.00  0.910          H  
ATOM   2262 1HD  LYS A 137      -3.204  25.592 -15.904  1.00  0.910          H  
ATOM   2263 2HD  LYS A 137      -1.517  25.139 -16.190  1.00  0.910          H  
ATOM   2264 1HE  LYS A 137      -2.260  23.225 -17.565  1.00  0.910          H  
ATOM   2265 2HE  LYS A 137      -3.952  23.666 -17.270  1.00  0.910          H  
ATOM   2266 1HZ  LYS A 137      -3.176  24.492 -19.384  1.00  0.910          H  
ATOM   2267 2HZ  LYS A 137      -3.537  25.758 -18.390  1.00  0.910          H  
ATOM   2268 3HZ  LYS A 137      -1.963  25.347 -18.665  1.00  0.910          H  
ATOM   2269  N   THR A 138      -0.408  24.101 -10.978  1.00  0.740          N  
ATOM   2270  CA  THR A 138       0.327  25.016 -10.119  1.00  0.580          C  
ATOM   2271  C   THR A 138       0.188  24.537  -8.649  1.00  0.480          C  
ATOM   2272  O   THR A 138       0.943  24.983  -7.784  1.00  0.640          O  
ATOM   2273  CB  THR A 138      -0.151  26.490 -10.300  1.00  0.880          C  
ATOM   2274  OG1 THR A 138       0.073  26.890 -11.660  1.00  0.880          O  
ATOM   2275  CG2 THR A 138       0.614  27.451  -9.394  1.00  0.880          C  
ATOM   2276  H   THR A 138      -0.207  23.152 -10.679  1.00  0.890          H  
ATOM   2277  HA  THR A 138       1.383  24.973 -10.385  1.00  0.700          H  
ATOM   2278  HB  THR A 138      -1.212  26.574 -10.068  1.00  1.050          H  
ATOM   2279  HG1 THR A 138      -0.511  26.400 -12.232  1.00  1.050          H  
ATOM   2280 1HG2 THR A 138       0.257  28.462  -9.576  1.00  1.050          H  
ATOM   2281 2HG2 THR A 138       0.455  27.215  -8.352  1.00  1.050          H  
ATOM   2282 3HG2 THR A 138       1.676  27.395  -9.620  1.00  1.050          H  
ATOM   2283  N   ALA A 139      -0.699  23.565  -8.376  1.00  0.330          N  
ATOM   2284  CA  ALA A 139      -0.765  22.972  -7.043  1.00  0.270          C  
ATOM   2285  C   ALA A 139       0.380  21.984  -6.962  1.00  0.270          C  
ATOM   2286  O   ALA A 139       0.838  21.478  -7.993  1.00  0.290          O  
ATOM   2287  CB  ALA A 139      -2.091  22.296  -6.768  1.00  0.400          C  
ATOM   2288  H   ALA A 139      -1.338  23.231  -9.117  1.00  0.400          H  
ATOM   2289  HA  ALA A 139      -0.604  23.749  -6.294  1.00  0.320          H  
ATOM   2290 1HB  ALA A 139      -2.073  21.863  -5.766  1.00  0.480          H  
ATOM   2291 2HB  ALA A 139      -2.875  23.037  -6.822  1.00  0.480          H  
ATOM   2292 3HB  ALA A 139      -2.263  21.515  -7.507  1.00  0.480          H  
ATOM   2293  N   LYS A 140       0.857  21.697  -5.762  1.00  0.300          N  
ATOM   2294  CA  LYS A 140       1.901  20.690  -5.647  1.00  0.330          C  
ATOM   2295  C   LYS A 140       1.303  19.303  -5.577  1.00  0.300          C  
ATOM   2296  O   LYS A 140       0.192  19.121  -5.091  1.00  0.310          O  
ATOM   2297  CB  LYS A 140       2.829  20.995  -4.481  1.00  0.450          C  
ATOM   2298  CG  LYS A 140       3.708  22.234  -4.722  1.00  0.450          C  
ATOM   2299  CD  LYS A 140       4.632  22.522  -3.550  1.00  0.450          C  
ATOM   2300  CE  LYS A 140       5.688  23.610  -3.885  1.00  0.450          C  
ATOM   2301  NZ  LYS A 140       5.087  24.947  -4.174  1.00  0.450          N  
ATOM   2302  H   LYS A 140       0.456  22.145  -4.929  1.00  0.360          H  
ATOM   2303  HA  LYS A 140       2.511  20.728  -6.551  1.00  0.400          H  
ATOM   2304 1HB  LYS A 140       2.221  21.205  -3.609  1.00  0.540          H  
ATOM   2305 2HB  LYS A 140       3.457  20.131  -4.258  1.00  0.540          H  
ATOM   2306 1HG  LYS A 140       4.313  22.076  -5.621  1.00  0.540          H  
ATOM   2307 2HG  LYS A 140       3.059  23.091  -4.895  1.00  0.540          H  
ATOM   2308 1HD  LYS A 140       4.032  22.866  -2.709  1.00  0.540          H  
ATOM   2309 2HD  LYS A 140       5.155  21.608  -3.262  1.00  0.540          H  
ATOM   2310 1HE  LYS A 140       6.365  23.706  -3.035  1.00  0.540          H  
ATOM   2311 2HE  LYS A 140       6.259  23.292  -4.756  1.00  0.540          H  
ATOM   2312 1HZ  LYS A 140       5.837  25.607  -4.376  1.00  0.540          H  
ATOM   2313 2HZ  LYS A 140       4.476  24.881  -4.977  1.00  0.540          H  
ATOM   2314 3HZ  LYS A 140       4.566  25.270  -3.374  1.00  0.540          H  
ATOM   2315  N   ASN A 141       2.046  18.328  -6.075  1.00  0.310          N  
ATOM   2316  CA  ASN A 141       1.627  16.936  -6.083  1.00  0.300          C  
ATOM   2317  C   ASN A 141       2.722  16.049  -5.516  1.00  0.300          C  
ATOM   2318  O   ASN A 141       3.849  16.115  -5.997  1.00  0.320          O  
ATOM   2319  CB  ASN A 141       1.251  16.524  -7.501  1.00  0.420          C  
ATOM   2320  CG  ASN A 141      -0.051  17.150  -7.993  1.00  0.420          C  
ATOM   2321  OD1 ASN A 141      -1.130  16.544  -7.890  1.00  0.420          O  
ATOM   2322  ND2 ASN A 141       0.038  18.347  -8.510  1.00  0.420          N  
ATOM   2323  H   ASN A 141       2.948  18.561  -6.471  1.00  0.370          H  
ATOM   2324  HA  ASN A 141       0.756  16.840  -5.452  1.00  0.360          H  
ATOM   2325 1HB  ASN A 141       2.044  16.824  -8.180  1.00  0.510          H  
ATOM   2326 2HB  ASN A 141       1.168  15.440  -7.555  1.00  0.510          H  
ATOM   2327 1HD2 ASN A 141      -0.779  18.820  -8.838  1.00  0.510          H  
ATOM   2328 2HD2 ASN A 141       0.935  18.794  -8.580  1.00  0.510          H  
ATOM   2329  N   VAL A 142       2.422  15.303  -4.451  1.00  0.280          N  
ATOM   2330  CA  VAL A 142       3.429  14.436  -3.821  1.00  0.270          C  
ATOM   2331  C   VAL A 142       3.019  12.980  -3.820  1.00  0.250          C  
ATOM   2332  O   VAL A 142       1.948  12.624  -3.317  1.00  0.240          O  
ATOM   2333  CB  VAL A 142       3.738  14.871  -2.376  1.00  0.380          C  
ATOM   2334  CG1 VAL A 142       4.763  13.879  -1.712  1.00  0.380          C  
ATOM   2335  CG2 VAL A 142       4.318  16.266  -2.403  1.00  0.380          C  
ATOM   2336  H   VAL A 142       1.447  15.324  -4.121  1.00  0.340          H  
ATOM   2337  HA  VAL A 142       4.352  14.517  -4.394  1.00  0.320          H  
ATOM   2338  HB  VAL A 142       2.822  14.864  -1.800  1.00  0.460          H  
ATOM   2339 1HG1 VAL A 142       5.007  14.173  -0.717  1.00  0.460          H  
ATOM   2340 2HG1 VAL A 142       4.358  12.872  -1.681  1.00  0.460          H  
ATOM   2341 3HG1 VAL A 142       5.665  13.874  -2.273  1.00  0.460          H  
ATOM   2342 1HG2 VAL A 142       4.521  16.602  -1.393  1.00  0.460          H  
ATOM   2343 2HG2 VAL A 142       5.232  16.263  -2.973  1.00  0.460          H  
ATOM   2344 3HG2 VAL A 142       3.612  16.933  -2.871  1.00  0.460          H  
ATOM   2345  N   ALA A 143       3.891  12.145  -4.363  1.00  0.260          N  
ATOM   2346  CA  ALA A 143       3.636  10.721  -4.426  1.00  0.250          C  
ATOM   2347  C   ALA A 143       4.193  10.049  -3.188  1.00  0.220          C  
ATOM   2348  O   ALA A 143       5.352  10.240  -2.804  1.00  0.220          O  
ATOM   2349  CB  ALA A 143       4.232  10.118  -5.684  1.00  0.350          C  
ATOM   2350  H   ALA A 143       4.776  12.544  -4.691  1.00  0.310          H  
ATOM   2351  HA  ALA A 143       2.560  10.559  -4.436  1.00  0.300          H  
ATOM   2352 1HB  ALA A 143       4.014   9.050  -5.707  1.00  0.420          H  
ATOM   2353 2HB  ALA A 143       3.796  10.594  -6.557  1.00  0.420          H  
ATOM   2354 3HB  ALA A 143       5.302  10.276  -5.684  1.00  0.420          H  
ATOM   2355  N   VAL A 144       3.358   9.242  -2.567  1.00  0.220          N  
ATOM   2356  CA  VAL A 144       3.705   8.498  -1.380  1.00  0.200          C  
ATOM   2357  C   VAL A 144       3.634   7.031  -1.758  1.00  0.180          C  
ATOM   2358  O   VAL A 144       2.594   6.549  -2.210  1.00  0.210          O  
ATOM   2359  CB  VAL A 144       2.746   8.883  -0.231  1.00  0.290          C  
ATOM   2360  CG1 VAL A 144       3.064   8.085   1.029  1.00  0.290          C  
ATOM   2361  CG2 VAL A 144       2.881  10.418   0.041  1.00  0.290          C  
ATOM   2362  H   VAL A 144       2.412   9.143  -2.947  1.00  0.260          H  
ATOM   2363  HA  VAL A 144       4.723   8.740  -1.081  1.00  0.240          H  
ATOM   2364  HB  VAL A 144       1.721   8.651  -0.524  1.00  0.350          H  
ATOM   2365 1HG1 VAL A 144       2.378   8.369   1.827  1.00  0.350          H  
ATOM   2366 2HG1 VAL A 144       2.958   7.014   0.834  1.00  0.350          H  
ATOM   2367 3HG1 VAL A 144       4.088   8.296   1.353  1.00  0.350          H  
ATOM   2368 1HG2 VAL A 144       2.218  10.714   0.840  1.00  0.350          H  
ATOM   2369 2HG2 VAL A 144       3.895  10.642   0.327  1.00  0.350          H  
ATOM   2370 3HG2 VAL A 144       2.629  10.979  -0.860  1.00  0.350          H  
ATOM   2371  N   PHE A 145       4.748   6.341  -1.600  1.00  0.180          N  
ATOM   2372  CA  PHE A 145       4.849   4.965  -2.050  1.00  0.170          C  
ATOM   2373  C   PHE A 145       4.739   3.932  -0.931  1.00  0.150          C  
ATOM   2374  O   PHE A 145       5.427   4.010   0.087  1.00  0.160          O  
ATOM   2375  CB  PHE A 145       6.163   4.811  -2.810  1.00  0.240          C  
ATOM   2376  CG  PHE A 145       6.217   5.516  -4.102  1.00  0.240          C  
ATOM   2377  CD1 PHE A 145       6.510   6.873  -4.162  1.00  0.240          C  
ATOM   2378  CD2 PHE A 145       6.029   4.834  -5.263  1.00  0.240          C  
ATOM   2379  CE1 PHE A 145       6.582   7.499  -5.355  1.00  0.240          C  
ATOM   2380  CE2 PHE A 145       6.125   5.467  -6.458  1.00  0.240          C  
ATOM   2381  CZ  PHE A 145       6.391   6.809  -6.499  1.00  0.240          C  
ATOM   2382  H   PHE A 145       5.537   6.820  -1.191  1.00  0.220          H  
ATOM   2383  HA  PHE A 145       4.049   4.801  -2.751  1.00  0.200          H  
ATOM   2384 1HB  PHE A 145       6.942   5.225  -2.231  1.00  0.290          H  
ATOM   2385 2HB  PHE A 145       6.383   3.758  -2.977  1.00  0.290          H  
ATOM   2386  HD1 PHE A 145       6.682   7.441  -3.247  1.00  0.290          H  
ATOM   2387  HD2 PHE A 145       5.807   3.770  -5.226  1.00  0.290          H  
ATOM   2388  HE1 PHE A 145       6.809   8.549  -5.399  1.00  0.290          H  
ATOM   2389  HE2 PHE A 145       5.988   4.900  -7.377  1.00  0.290          H  
ATOM   2390  HZ  PHE A 145       6.473   7.322  -7.443  1.00  0.290          H  
ATOM   2391  N   ASP A 146       3.971   2.874  -1.184  1.00  0.140          N  
ATOM   2392  CA  ASP A 146       3.780   1.799  -0.194  1.00  0.130          C  
ATOM   2393  C   ASP A 146       4.926   0.833   0.003  1.00  0.150          C  
ATOM   2394  O   ASP A 146       4.833  -0.078   0.830  1.00  0.160          O  
ATOM   2395  CB  ASP A 146       2.514   0.999  -0.430  1.00  0.190          C  
ATOM   2396  CG  ASP A 146       1.224   1.637   0.121  1.00  0.190          C  
ATOM   2397  OD1 ASP A 146       1.306   2.423   1.059  1.00  0.190          O  
ATOM   2398  OD2 ASP A 146       0.155   1.254  -0.314  1.00  0.190          O  
ATOM   2399  H   ASP A 146       3.446   2.876  -2.069  1.00  0.170          H  
ATOM   2400  HA  ASP A 146       3.637   2.295   0.764  1.00  0.160          H  
ATOM   2401 1HB  ASP A 146       2.399   0.858  -1.501  1.00  0.220          H  
ATOM   2402 2HB  ASP A 146       2.643   0.040  -0.018  1.00  0.220          H  
ATOM   2403  N   THR A 147       5.999   1.031  -0.731  1.00  0.160          N  
ATOM   2404  CA  THR A 147       7.186   0.224  -0.578  1.00  0.180          C  
ATOM   2405  C   THR A 147       8.271   0.948   0.219  1.00  0.190          C  
ATOM   2406  O   THR A 147       9.267   0.338   0.593  1.00  0.200          O  
ATOM   2407  CB  THR A 147       7.725  -0.212  -1.953  1.00  0.240          C  
ATOM   2408  OG1 THR A 147       7.994   0.949  -2.779  1.00  0.240          O  
ATOM   2409  CG2 THR A 147       6.733  -1.080  -2.592  1.00  0.240          C  
ATOM   2410  H   THR A 147       5.992   1.774  -1.416  1.00  0.190          H  
ATOM   2411  HA  THR A 147       6.922  -0.680  -0.039  1.00  0.220          H  
ATOM   2412  HB  THR A 147       8.651  -0.775  -1.823  1.00  0.290          H  
ATOM   2413  HG1 THR A 147       8.793   1.389  -2.434  1.00  0.290          H  
ATOM   2414 1HG2 THR A 147       7.089  -1.414  -3.540  1.00  0.290          H  
ATOM   2415 2HG2 THR A 147       6.586  -1.913  -1.950  1.00  0.290          H  
ATOM   2416 3HG2 THR A 147       5.810  -0.555  -2.717  1.00  0.290          H  
ATOM   2417  N   THR A 148       8.088   2.241   0.546  1.00  0.180          N  
ATOM   2418  CA  THR A 148       9.171   2.978   1.222  1.00  0.190          C  
ATOM   2419  C   THR A 148       9.411   2.493   2.639  1.00  0.200          C  
ATOM   2420  O   THR A 148      10.544   2.433   3.112  1.00  0.230          O  
ATOM   2421  CB  THR A 148       8.880   4.471   1.279  1.00  0.260          C  
ATOM   2422  OG1 THR A 148       7.666   4.695   2.004  1.00  0.260          O  
ATOM   2423  CG2 THR A 148       8.730   4.953  -0.118  1.00  0.260          C  
ATOM   2424  H   THR A 148       7.225   2.746   0.319  1.00  0.220          H  
ATOM   2425  HA  THR A 148      10.081   2.846   0.646  1.00  0.230          H  
ATOM   2426  HB  THR A 148       9.694   4.994   1.774  1.00  0.310          H  
ATOM   2427  HG1 THR A 148       7.563   5.639   2.174  1.00  0.310          H  
ATOM   2428 1HG2 THR A 148       8.501   6.009  -0.128  1.00  0.310          H  
ATOM   2429 2HG2 THR A 148       9.638   4.770  -0.678  1.00  0.310          H  
ATOM   2430 3HG2 THR A 148       7.937   4.408  -0.554  1.00  0.310          H  
ATOM   2431  N   PHE A 149       8.348   2.076   3.304  1.00  0.180          N  
ATOM   2432  CA  PHE A 149       8.414   1.582   4.674  1.00  0.190          C  
ATOM   2433  C   PHE A 149       9.251   0.322   4.773  1.00  0.190          C  
ATOM   2434  O   PHE A 149       9.711  -0.046   5.851  1.00  0.280          O  
ATOM   2435  CB  PHE A 149       7.019   1.305   5.232  1.00  0.260          C  
ATOM   2436  CG  PHE A 149       6.992   0.926   6.709  1.00  0.260          C  
ATOM   2437  CD1 PHE A 149       7.261   1.854   7.710  1.00  0.260          C  
ATOM   2438  CD2 PHE A 149       6.700  -0.364   7.088  1.00  0.260          C  
ATOM   2439  CE1 PHE A 149       7.251   1.476   9.049  1.00  0.260          C  
ATOM   2440  CE2 PHE A 149       6.686  -0.736   8.412  1.00  0.260          C  
ATOM   2441  CZ  PHE A 149       6.964   0.183   9.394  1.00  0.260          C  
ATOM   2442  H   PHE A 149       7.455   2.169   2.844  1.00  0.220          H  
ATOM   2443  HA  PHE A 149       8.886   2.349   5.288  1.00  0.230          H  
ATOM   2444 1HB  PHE A 149       6.378   2.173   5.087  1.00  0.310          H  
ATOM   2445 2HB  PHE A 149       6.596   0.480   4.676  1.00  0.310          H  
ATOM   2446  HD1 PHE A 149       7.493   2.883   7.437  1.00  0.310          H  
ATOM   2447  HD2 PHE A 149       6.490  -1.096   6.325  1.00  0.310          H  
ATOM   2448  HE1 PHE A 149       7.476   2.208   9.829  1.00  0.310          H  
ATOM   2449  HE2 PHE A 149       6.458  -1.767   8.670  1.00  0.310          H  
ATOM   2450  HZ  PHE A 149       6.962  -0.109  10.443  1.00  0.310          H  
ATOM   2451  N   HIS A 150       9.400  -0.379   3.652  1.00  0.190          N  
ATOM   2452  CA  HIS A 150      10.058  -1.654   3.632  1.00  0.190          C  
ATOM   2453  C   HIS A 150      11.495  -1.582   3.114  1.00  0.210          C  
ATOM   2454  O   HIS A 150      12.173  -2.604   2.952  1.00  0.210          O  
ATOM   2455  CB  HIS A 150       9.219  -2.569   2.776  1.00  0.270          C  
ATOM   2456  CG  HIS A 150       7.832  -2.702   3.284  1.00  0.270          C  
ATOM   2457  ND1 HIS A 150       7.515  -3.178   4.545  1.00  0.270          N  
ATOM   2458  CD2 HIS A 150       6.666  -2.452   2.669  1.00  0.270          C  
ATOM   2459  CE1 HIS A 150       6.192  -3.200   4.661  1.00  0.270          C  
ATOM   2460  NE2 HIS A 150       5.672  -2.781   3.520  1.00  0.270          N  
ATOM   2461  H   HIS A 150       9.076  -0.012   2.757  1.00  0.230          H  
ATOM   2462  HA  HIS A 150      10.088  -2.063   4.630  1.00  0.230          H  
ATOM   2463 1HB  HIS A 150       9.166  -2.149   1.771  1.00  0.320          H  
ATOM   2464 2HB  HIS A 150       9.653  -3.531   2.692  1.00  0.320          H  
ATOM   2465  HD2 HIS A 150       6.532  -2.086   1.660  1.00  0.320          H  
ATOM   2466  HE1 HIS A 150       5.638  -3.536   5.528  1.00  0.320          H  
ATOM   2467  HE2 HIS A 150       4.678  -2.707   3.237  1.00  0.320          H  
ATOM   2468  N   THR A 151      12.037  -0.372   2.959  1.00  0.220          N  
ATOM   2469  CA  THR A 151      13.405  -0.222   2.448  1.00  0.250          C  
ATOM   2470  C   THR A 151      14.442  -0.539   3.508  1.00  0.240          C  
ATOM   2471  O   THR A 151      15.641  -0.575   3.229  1.00  0.300          O  
ATOM   2472  CB  THR A 151      13.683   1.191   1.926  1.00  0.340          C  
ATOM   2473  OG1 THR A 151      13.489   2.128   2.994  1.00  0.340          O  
ATOM   2474  CG2 THR A 151      12.758   1.496   0.779  1.00  0.340          C  
ATOM   2475  H   THR A 151      11.491   0.481   3.135  1.00  0.260          H  
ATOM   2476  HA  THR A 151      13.540  -0.919   1.623  1.00  0.300          H  
ATOM   2477  HB  THR A 151      14.715   1.262   1.585  1.00  0.410          H  
ATOM   2478  HG1 THR A 151      13.814   2.993   2.744  1.00  0.410          H  
ATOM   2479 1HG2 THR A 151      12.952   2.486   0.430  1.00  0.410          H  
ATOM   2480 2HG2 THR A 151      12.921   0.784  -0.027  1.00  0.410          H  
ATOM   2481 3HG2 THR A 151      11.746   1.418   1.115  1.00  0.410          H  
ATOM   2482  N   THR A 152      13.974  -0.783   4.725  1.00  0.210          N  
ATOM   2483  CA  THR A 152      14.792  -1.108   5.873  1.00  0.210          C  
ATOM   2484  C   THR A 152      15.002  -2.615   6.024  1.00  0.210          C  
ATOM   2485  O   THR A 152      15.716  -3.049   6.930  1.00  0.220          O  
ATOM   2486  CB  THR A 152      14.136  -0.562   7.154  1.00  0.290          C  
ATOM   2487  OG1 THR A 152      12.848  -1.177   7.326  1.00  0.290          O  
ATOM   2488  CG2 THR A 152      13.940   0.939   7.033  1.00  0.290          C  
ATOM   2489  H   THR A 152      12.975  -0.724   4.863  1.00  0.250          H  
ATOM   2490  HA  THR A 152      15.769  -0.642   5.746  1.00  0.250          H  
ATOM   2491  HB  THR A 152      14.764  -0.787   8.017  1.00  0.350          H  
ATOM   2492  HG1 THR A 152      12.941  -2.086   7.720  1.00  0.350          H  
ATOM   2493 1HG2 THR A 152      13.468   1.317   7.937  1.00  0.350          H  
ATOM   2494 2HG2 THR A 152      14.908   1.419   6.899  1.00  0.350          H  
ATOM   2495 3HG2 THR A 152      13.304   1.161   6.176  1.00  0.350          H  
ATOM   2496  N   ILE A 153      14.391  -3.416   5.144  1.00  0.210          N  
ATOM   2497  CA  ILE A 153      14.517  -4.870   5.226  1.00  0.200          C  
ATOM   2498  C   ILE A 153      15.952  -5.339   4.859  1.00  0.220          C  
ATOM   2499  O   ILE A 153      16.502  -4.872   3.867  1.00  0.250          O  
ATOM   2500  CB  ILE A 153      13.460  -5.560   4.327  1.00  0.280          C  
ATOM   2501  CG1 ILE A 153      12.046  -5.239   4.907  1.00  0.280          C  
ATOM   2502  CG2 ILE A 153      13.707  -7.062   4.197  1.00  0.280          C  
ATOM   2503  CD1 ILE A 153      10.888  -5.678   4.061  1.00  0.280          C  
ATOM   2504  H   ILE A 153      13.806  -3.002   4.409  1.00  0.250          H  
ATOM   2505  HA  ILE A 153      14.247  -5.147   6.234  1.00  0.240          H  
ATOM   2506  HB  ILE A 153      13.505  -5.112   3.334  1.00  0.340          H  
ATOM   2507 1HG1 ILE A 153      11.953  -5.685   5.874  1.00  0.340          H  
ATOM   2508 2HG1 ILE A 153      11.971  -4.162   5.030  1.00  0.340          H  
ATOM   2509 1HG2 ILE A 153      12.968  -7.516   3.554  1.00  0.340          H  
ATOM   2510 2HG2 ILE A 153      14.682  -7.246   3.776  1.00  0.340          H  
ATOM   2511 3HG2 ILE A 153      13.650  -7.505   5.169  1.00  0.340          H  
ATOM   2512 1HD1 ILE A 153       9.964  -5.374   4.546  1.00  0.340          H  
ATOM   2513 2HD1 ILE A 153      10.967  -5.208   3.090  1.00  0.340          H  
ATOM   2514 3HD1 ILE A 153      10.883  -6.750   3.937  1.00  0.340          H  
ATOM   2515  N   PRO A 154      16.604  -6.211   5.672  1.00  0.250          N  
ATOM   2516  CA  PRO A 154      17.919  -6.830   5.451  1.00  0.290          C  
ATOM   2517  C   PRO A 154      17.970  -7.690   4.190  1.00  0.230          C  
ATOM   2518  O   PRO A 154      16.961  -8.281   3.810  1.00  0.200          O  
ATOM   2519  CB  PRO A 154      18.083  -7.734   6.684  1.00  0.430          C  
ATOM   2520  CG  PRO A 154      17.218  -7.116   7.746  1.00  0.430          C  
ATOM   2521  CD  PRO A 154      16.044  -6.517   7.015  1.00  0.430          C  
ATOM   2522  HA  PRO A 154      18.688  -6.047   5.422  1.00  0.350          H  
ATOM   2523 1HB  PRO A 154      17.777  -8.766   6.437  1.00  0.520          H  
ATOM   2524 2HB  PRO A 154      19.150  -7.791   6.969  1.00  0.520          H  
ATOM   2525 1HG  PRO A 154      16.909  -7.889   8.468  1.00  0.520          H  
ATOM   2526 2HG  PRO A 154      17.789  -6.367   8.312  1.00  0.520          H  
ATOM   2527 1HD  PRO A 154      15.204  -7.224   6.955  1.00  0.520          H  
ATOM   2528 2HD  PRO A 154      15.789  -5.596   7.565  1.00  0.520          H  
ATOM   2529  N   ARG A 155      19.152  -7.841   3.583  1.00  0.270          N  
ATOM   2530  CA  ARG A 155      19.260  -8.698   2.394  1.00  0.300          C  
ATOM   2531  C   ARG A 155      18.900 -10.146   2.706  1.00  0.290          C  
ATOM   2532  O   ARG A 155      18.306 -10.843   1.885  1.00  0.380          O  
ATOM   2533  CB  ARG A 155      20.655  -8.635   1.788  1.00  0.410          C  
ATOM   2534  CG  ARG A 155      21.773  -9.257   2.618  1.00  0.410          C  
ATOM   2535  CD  ARG A 155      23.078  -9.077   1.988  1.00  0.410          C  
ATOM   2536  NE  ARG A 155      24.157  -9.715   2.747  1.00  0.410          N  
ATOM   2537  CZ  ARG A 155      25.465  -9.690   2.357  1.00  0.410          C  
ATOM   2538  NH1 ARG A 155      25.797  -9.050   1.248  1.00  0.410          N  
ATOM   2539  NH2 ARG A 155      26.426 -10.293   3.053  1.00  0.410          N  
ATOM   2540  H   ARG A 155      19.966  -7.350   3.932  1.00  0.320          H  
ATOM   2541  HA  ARG A 155      18.563  -8.358   1.649  1.00  0.360          H  
ATOM   2542 1HB  ARG A 155      20.649  -9.114   0.823  1.00  0.490          H  
ATOM   2543 2HB  ARG A 155      20.919  -7.592   1.622  1.00  0.490          H  
ATOM   2544 1HG  ARG A 155      21.807  -8.794   3.602  1.00  0.490          H  
ATOM   2545 2HG  ARG A 155      21.617 -10.330   2.722  1.00  0.490          H  
ATOM   2546 1HD  ARG A 155      23.050  -9.521   0.992  1.00  0.490          H  
ATOM   2547 2HD  ARG A 155      23.291  -8.011   1.914  1.00  0.490          H  
ATOM   2548  HE  ARG A 155      23.895 -10.195   3.638  1.00  0.490          H  
ATOM   2549 1HH1 ARG A 155      25.093  -8.584   0.697  1.00  0.490          H  
ATOM   2550 2HH1 ARG A 155      26.762  -9.025   0.950  1.00  0.490          H  
ATOM   2551 1HH2 ARG A 155      26.235 -10.831   3.912  1.00  0.490          H  
ATOM   2552 2HH2 ARG A 155      27.379 -10.255   2.736  1.00  0.490          H  
ATOM   2553  N   GLU A 156      19.148 -10.588   3.930  1.00  0.240          N  
ATOM   2554  CA  GLU A 156      18.828 -11.950   4.330  1.00  0.310          C  
ATOM   2555  C   GLU A 156      17.304 -12.207   4.292  1.00  0.320          C  
ATOM   2556  O   GLU A 156      16.854 -13.364   4.306  1.00  0.420          O  
ATOM   2557  CB  GLU A 156      19.438 -12.214   5.705  1.00  0.410          C  
ATOM   2558  CG  GLU A 156      21.002 -12.159   5.702  1.00  0.410          C  
ATOM   2559  CD  GLU A 156      21.557 -10.741   5.750  1.00  0.410          C  
ATOM   2560  OE1 GLU A 156      20.756  -9.849   5.919  1.00  0.410          O  
ATOM   2561  OE2 GLU A 156      22.748 -10.535   5.585  1.00  0.410          O  
ATOM   2562  H   GLU A 156      19.636  -9.989   4.604  1.00  0.290          H  
ATOM   2563  HA  GLU A 156      19.297 -12.629   3.618  1.00  0.370          H  
ATOM   2564 1HB  GLU A 156      19.057 -11.491   6.427  1.00  0.490          H  
ATOM   2565 2HB  GLU A 156      19.147 -13.206   6.043  1.00  0.490          H  
ATOM   2566 1HG  GLU A 156      21.357 -12.688   6.572  1.00  0.490          H  
ATOM   2567 2HG  GLU A 156      21.379 -12.672   4.816  1.00  0.490          H  
ATOM   2568  N   ASN A 157      16.527 -11.120   4.314  1.00  0.260          N  
ATOM   2569  CA  ASN A 157      15.088 -11.140   4.259  1.00  0.290          C  
ATOM   2570  C   ASN A 157      14.543 -10.788   2.850  1.00  0.290          C  
ATOM   2571  O   ASN A 157      13.560 -11.393   2.408  1.00  0.380          O  
ATOM   2572  CB  ASN A 157      14.532 -10.264   5.366  1.00  0.390          C  
ATOM   2573  CG  ASN A 157      14.751 -10.854   6.763  1.00  0.390          C  
ATOM   2574  OD1 ASN A 157      15.225 -11.989   6.914  1.00  0.390          O  
ATOM   2575  ND2 ASN A 157      14.375 -10.126   7.781  1.00  0.390          N  
ATOM   2576  H   ASN A 157      16.967 -10.205   4.297  1.00  0.310          H  
ATOM   2577  HA  ASN A 157      14.760 -12.158   4.462  1.00  0.350          H  
ATOM   2578 1HB  ASN A 157      15.076  -9.325   5.339  1.00  0.470          H  
ATOM   2579 2HB  ASN A 157      13.518 -10.039   5.214  1.00  0.470          H  
ATOM   2580 1HD2 ASN A 157      14.479 -10.489   8.708  1.00  0.470          H  
ATOM   2581 2HD2 ASN A 157      13.934  -9.215   7.637  1.00  0.470          H  
ATOM   2582  N   TYR A 158      15.155  -9.821   2.132  1.00  0.240          N  
ATOM   2583  CA  TYR A 158      14.580  -9.482   0.825  1.00  0.340          C  
ATOM   2584  C   TYR A 158      15.089 -10.308  -0.355  1.00  0.200          C  
ATOM   2585  O   TYR A 158      14.491 -10.263  -1.435  1.00  0.180          O  
ATOM   2586  CB  TYR A 158      14.696  -7.997   0.434  1.00  0.440          C  
ATOM   2587  CG  TYR A 158      16.073  -7.401   0.245  1.00  0.440          C  
ATOM   2588  CD1 TYR A 158      16.843  -7.682  -0.887  1.00  0.440          C  
ATOM   2589  CD2 TYR A 158      16.521  -6.497   1.152  1.00  0.440          C  
ATOM   2590  CE1 TYR A 158      18.058  -7.078  -1.066  1.00  0.440          C  
ATOM   2591  CE2 TYR A 158      17.739  -5.874   0.977  1.00  0.440          C  
ATOM   2592  CZ  TYR A 158      18.510  -6.169  -0.128  1.00  0.440          C  
ATOM   2593  OH  TYR A 158      19.726  -5.555  -0.304  1.00  0.440          O  
ATOM   2594  H   TYR A 158      15.950  -9.310   2.521  1.00  0.290          H  
ATOM   2595  HA  TYR A 158      13.521  -9.687   0.903  1.00  0.410          H  
ATOM   2596 1HB  TYR A 158      14.152  -7.839  -0.496  1.00  0.520          H  
ATOM   2597 2HB  TYR A 158      14.185  -7.400   1.184  1.00  0.520          H  
ATOM   2598  HD1 TYR A 158      16.494  -8.379  -1.635  1.00  0.520          H  
ATOM   2599  HD2 TYR A 158      15.913  -6.263   2.013  1.00  0.520          H  
ATOM   2600  HE1 TYR A 158      18.656  -7.309  -1.951  1.00  0.520          H  
ATOM   2601  HE2 TYR A 158      18.088  -5.150   1.717  1.00  0.520          H  
ATOM   2602  HH  TYR A 158      20.155  -5.911  -1.089  1.00  0.520          H  
ATOM   2603  N   LEU A 159      16.172 -11.059  -0.206  1.00  0.190          N  
ATOM   2604  CA  LEU A 159      16.642 -11.844  -1.334  1.00  0.170          C  
ATOM   2605  C   LEU A 159      15.858 -13.138  -1.536  1.00  0.190          C  
ATOM   2606  O   LEU A 159      15.406 -13.794  -0.589  1.00  0.230          O  
ATOM   2607  CB  LEU A 159      18.121 -12.198  -1.152  1.00  0.250          C  
ATOM   2608  CG  LEU A 159      19.141 -11.040  -1.129  1.00  0.250          C  
ATOM   2609  CD1 LEU A 159      20.513 -11.624  -0.761  1.00  0.250          C  
ATOM   2610  CD2 LEU A 159      19.196 -10.352  -2.479  1.00  0.250          C  
ATOM   2611  H   LEU A 159      16.718 -11.060   0.661  1.00  0.230          H  
ATOM   2612  HA  LEU A 159      16.519 -11.251  -2.236  1.00  0.200          H  
ATOM   2613 1HB  LEU A 159      18.217 -12.709  -0.195  1.00  0.300          H  
ATOM   2614 2HB  LEU A 159      18.412 -12.894  -1.941  1.00  0.300          H  
ATOM   2615  HG  LEU A 159      18.857 -10.312  -0.389  1.00  0.300          H  
ATOM   2616 1HD1 LEU A 159      21.254 -10.832  -0.731  1.00  0.300          H  
ATOM   2617 2HD1 LEU A 159      20.453 -12.102   0.221  1.00  0.300          H  
ATOM   2618 3HD1 LEU A 159      20.806 -12.364  -1.506  1.00  0.300          H  
ATOM   2619 1HD2 LEU A 159      19.933  -9.545  -2.448  1.00  0.300          H  
ATOM   2620 2HD2 LEU A 159      19.489 -11.067  -3.250  1.00  0.300          H  
ATOM   2621 3HD2 LEU A 159      18.236  -9.927  -2.741  1.00  0.300          H  
ATOM   2622  N   TYR A 160      15.757 -13.535  -2.793  1.00  0.190          N  
ATOM   2623  CA  TYR A 160      15.164 -14.806  -3.171  1.00  0.220          C  
ATOM   2624  C   TYR A 160      16.312 -15.723  -3.535  1.00  0.210          C  
ATOM   2625  O   TYR A 160      17.325 -15.253  -4.055  1.00  0.200          O  
ATOM   2626  CB  TYR A 160      14.246 -14.666  -4.378  1.00  0.300          C  
ATOM   2627  CG  TYR A 160      13.005 -13.871  -4.199  1.00  0.300          C  
ATOM   2628  CD1 TYR A 160      12.966 -12.550  -4.561  1.00  0.300          C  
ATOM   2629  CD2 TYR A 160      11.890 -14.472  -3.701  1.00  0.300          C  
ATOM   2630  CE1 TYR A 160      11.794 -11.857  -4.443  1.00  0.300          C  
ATOM   2631  CE2 TYR A 160      10.729 -13.780  -3.579  1.00  0.300          C  
ATOM   2632  CZ  TYR A 160      10.673 -12.489  -3.954  1.00  0.300          C  
ATOM   2633  OH  TYR A 160       9.492 -11.822  -3.846  1.00  0.300          O  
ATOM   2634  H   TYR A 160      16.130 -12.931  -3.512  1.00  0.230          H  
ATOM   2635  HA  TYR A 160      14.622 -15.231  -2.327  1.00  0.260          H  
ATOM   2636 1HB  TYR A 160      14.800 -14.219  -5.194  1.00  0.360          H  
ATOM   2637 2HB  TYR A 160      13.949 -15.651  -4.697  1.00  0.360          H  
ATOM   2638  HD1 TYR A 160      13.853 -12.064  -4.957  1.00  0.360          H  
ATOM   2639  HD2 TYR A 160      11.924 -15.501  -3.403  1.00  0.360          H  
ATOM   2640  HE1 TYR A 160      11.741 -10.836  -4.742  1.00  0.360          H  
ATOM   2641  HE2 TYR A 160       9.834 -14.266  -3.180  1.00  0.360          H  
ATOM   2642  HH  TYR A 160       8.832 -12.403  -3.400  1.00  0.360          H  
ATOM   2643  N   ALA A 161      16.177 -17.028  -3.318  1.00  0.320          N  
ATOM   2644  CA  ALA A 161      17.265 -17.936  -3.699  1.00  0.350          C  
ATOM   2645  C   ALA A 161      17.197 -18.278  -5.190  1.00  0.360          C  
ATOM   2646  O   ALA A 161      16.963 -19.422  -5.593  1.00  0.570          O  
ATOM   2647  CB  ALA A 161      17.226 -19.183  -2.853  1.00  0.480          C  
ATOM   2648  H   ALA A 161      15.333 -17.389  -2.887  1.00  0.380          H  
ATOM   2649  HA  ALA A 161      18.211 -17.426  -3.519  1.00  0.420          H  
ATOM   2650 1HB  ALA A 161      18.060 -19.797  -3.127  1.00  0.570          H  
ATOM   2651 2HB  ALA A 161      17.308 -18.910  -1.809  1.00  0.570          H  
ATOM   2652 3HB  ALA A 161      16.292 -19.722  -3.017  1.00  0.570          H  
ATOM   2653  N   VAL A 162      17.449 -17.262  -5.995  1.00  0.430          N  
ATOM   2654  CA  VAL A 162      17.383 -17.332  -7.438  1.00  0.450          C  
ATOM   2655  C   VAL A 162      18.729 -16.843  -7.954  1.00  0.420          C  
ATOM   2656  O   VAL A 162      19.464 -16.218  -7.194  1.00  0.620          O  
ATOM   2657  CB  VAL A 162      16.223 -16.453  -7.933  1.00  0.620          C  
ATOM   2658  CG1 VAL A 162      14.905 -16.949  -7.341  1.00  0.620          C  
ATOM   2659  CG2 VAL A 162      16.488 -14.990  -7.580  1.00  0.620          C  
ATOM   2660  H   VAL A 162      17.677 -16.380  -5.527  1.00  0.520          H  
ATOM   2661  HA  VAL A 162      17.215 -18.366  -7.729  1.00  0.540          H  
ATOM   2662  HB  VAL A 162      16.140 -16.546  -8.958  1.00  0.750          H  
ATOM   2663 1HG1 VAL A 162      14.078 -16.341  -7.707  1.00  0.750          H  
ATOM   2664 2HG1 VAL A 162      14.751 -17.987  -7.632  1.00  0.750          H  
ATOM   2665 3HG1 VAL A 162      14.947 -16.885  -6.272  1.00  0.750          H  
ATOM   2666 1HG2 VAL A 162      15.673 -14.374  -7.941  1.00  0.750          H  
ATOM   2667 2HG2 VAL A 162      16.571 -14.879  -6.513  1.00  0.750          H  
ATOM   2668 3HG2 VAL A 162      17.418 -14.654  -8.043  1.00  0.750          H  
ATOM   2669  N   PRO A 163      19.101 -17.068  -9.219  1.00  0.230          N  
ATOM   2670  CA  PRO A 163      20.371 -16.644  -9.779  1.00  0.260          C  
ATOM   2671  C   PRO A 163      20.613 -15.170  -9.552  1.00  0.290          C  
ATOM   2672  O   PRO A 163      19.722 -14.360  -9.776  1.00  0.460          O  
ATOM   2673  CB  PRO A 163      20.173 -16.955 -11.270  1.00  0.390          C  
ATOM   2674  CG  PRO A 163      19.192 -18.113 -11.290  1.00  0.390          C  
ATOM   2675  CD  PRO A 163      18.238 -17.817 -10.170  1.00  0.390          C  
ATOM   2676  HA  PRO A 163      21.203 -17.233  -9.381  1.00  0.310          H  
ATOM   2677 1HB  PRO A 163      19.793 -16.069 -11.797  1.00  0.470          H  
ATOM   2678 2HB  PRO A 163      21.138 -17.215 -11.730  1.00  0.470          H  
ATOM   2679 1HG  PRO A 163      18.683 -18.169 -12.271  1.00  0.470          H  
ATOM   2680 2HG  PRO A 163      19.717 -19.077 -11.149  1.00  0.470          H  
ATOM   2681 1HD  PRO A 163      17.446 -17.191 -10.558  1.00  0.470          H  
ATOM   2682 2HD  PRO A 163      17.869 -18.763  -9.758  1.00  0.470          H  
ATOM   2683  N   GLU A 164      21.857 -14.814  -9.210  1.00  0.330          N  
ATOM   2684  CA  GLU A 164      22.277 -13.422  -8.995  1.00  0.360          C  
ATOM   2685  C   GLU A 164      21.793 -12.503 -10.109  1.00  0.390          C  
ATOM   2686  O   GLU A 164      21.394 -11.359  -9.863  1.00  0.410          O  
ATOM   2687  CB  GLU A 164      23.799 -13.325  -8.902  1.00  0.490          C  
ATOM   2688  CG  GLU A 164      24.326 -11.915  -8.628  1.00  0.490          C  
ATOM   2689  CD  GLU A 164      25.814 -11.872  -8.488  1.00  0.490          C  
ATOM   2690  OE1 GLU A 164      26.427 -12.907  -8.580  1.00  0.490          O  
ATOM   2691  OE2 GLU A 164      26.344 -10.804  -8.295  1.00  0.490          O  
ATOM   2692  H   GLU A 164      22.541 -15.544  -9.047  1.00  0.400          H  
ATOM   2693  HA  GLU A 164      21.846 -13.075  -8.053  1.00  0.430          H  
ATOM   2694 1HB  GLU A 164      24.157 -13.981  -8.106  1.00  0.590          H  
ATOM   2695 2HB  GLU A 164      24.242 -13.669  -9.836  1.00  0.590          H  
ATOM   2696 1HG  GLU A 164      24.042 -11.256  -9.451  1.00  0.590          H  
ATOM   2697 2HG  GLU A 164      23.863 -11.531  -7.719  1.00  0.590          H  
ATOM   2698  N   ASN A 165      21.829 -13.015 -11.336  1.00  0.450          N  
ATOM   2699  CA  ASN A 165      21.424 -12.274 -12.509  1.00  0.550          C  
ATOM   2700  C   ASN A 165      19.967 -11.809 -12.452  1.00  0.580          C  
ATOM   2701  O   ASN A 165      19.625 -10.816 -13.093  1.00  0.670          O  
ATOM   2702  CB  ASN A 165      21.642 -13.112 -13.747  1.00  0.730          C  
ATOM   2703  CG  ASN A 165      23.094 -13.259 -14.101  1.00  0.730          C  
ATOM   2704  OD1 ASN A 165      23.951 -12.467 -13.689  1.00  0.730          O  
ATOM   2705  ND2 ASN A 165      23.395 -14.275 -14.862  1.00  0.730          N  
ATOM   2706  H   ASN A 165      22.211 -13.942 -11.458  1.00  0.540          H  
ATOM   2707  HA  ASN A 165      22.050 -11.386 -12.578  1.00  0.660          H  
ATOM   2708 1HB  ASN A 165      21.213 -14.103 -13.589  1.00  0.880          H  
ATOM   2709 2HB  ASN A 165      21.118 -12.658 -14.587  1.00  0.880          H  
ATOM   2710 1HD2 ASN A 165      24.345 -14.431 -15.133  1.00  0.880          H  
ATOM   2711 2HD2 ASN A 165      22.680 -14.899 -15.178  1.00  0.880          H  
ATOM   2712  N   TRP A 166      19.085 -12.510 -11.724  1.00  0.530          N  
ATOM   2713  CA  TRP A 166      17.700 -12.073 -11.666  1.00  0.570          C  
ATOM   2714  C   TRP A 166      17.601 -10.815 -10.804  1.00  0.520          C  
ATOM   2715  O   TRP A 166      16.858  -9.883 -11.129  1.00  0.510          O  
ATOM   2716  CB  TRP A 166      16.786 -13.159 -11.079  1.00  0.780          C  
ATOM   2717  CG  TRP A 166      16.558 -14.368 -11.952  1.00  0.780          C  
ATOM   2718  CD1 TRP A 166      17.229 -14.721 -13.086  1.00  0.780          C  
ATOM   2719  CD2 TRP A 166      15.558 -15.397 -11.748  1.00  0.780          C  
ATOM   2720  NE1 TRP A 166      16.728 -15.895 -13.582  1.00  0.780          N  
ATOM   2721  CE2 TRP A 166      15.710 -16.325 -12.770  1.00  0.780          C  
ATOM   2722  CE3 TRP A 166      14.567 -15.603 -10.794  1.00  0.780          C  
ATOM   2723  CZ2 TRP A 166      14.911 -17.457 -12.859  1.00  0.780          C  
ATOM   2724  CZ3 TRP A 166      13.769 -16.744 -10.881  1.00  0.780          C  
ATOM   2725  CH2 TRP A 166      13.940 -17.641 -11.886  1.00  0.780          C  
ATOM   2726  H   TRP A 166      19.365 -13.326 -11.184  1.00  0.640          H  
ATOM   2727  HA  TRP A 166      17.363 -11.839 -12.672  1.00  0.680          H  
ATOM   2728 1HB  TRP A 166      17.212 -13.504 -10.140  1.00  0.940          H  
ATOM   2729 2HB  TRP A 166      15.833 -12.738 -10.862  1.00  0.940          H  
ATOM   2730  HD1 TRP A 166      18.043 -14.165 -13.537  1.00  0.940          H  
ATOM   2731  HE1 TRP A 166      17.060 -16.369 -14.419  1.00  0.940          H  
ATOM   2732  HE3 TRP A 166      14.425 -14.892  -9.989  1.00  0.940          H  
ATOM   2733  HZ2 TRP A 166      15.031 -18.188 -13.662  1.00  0.940          H  
ATOM   2734  HZ3 TRP A 166      13.002 -16.900 -10.124  1.00  0.940          H  
ATOM   2735  HH2 TRP A 166      13.301 -18.522 -11.935  1.00  0.940          H  
ATOM   2736  N   GLU A 167      18.385 -10.744  -9.726  1.00  0.510          N  
ATOM   2737  CA  GLU A 167      18.371  -9.554  -8.884  1.00  0.510          C  
ATOM   2738  C   GLU A 167      18.939  -8.383  -9.678  1.00  0.520          C  
ATOM   2739  O   GLU A 167      18.397  -7.273  -9.674  1.00  0.590          O  
ATOM   2740  CB  GLU A 167      19.202  -9.737  -7.611  1.00  0.710          C  
ATOM   2741  CG  GLU A 167      19.144  -8.525  -6.659  1.00  0.710          C  
ATOM   2742  CD  GLU A 167      19.995  -8.674  -5.434  1.00  0.710          C  
ATOM   2743  OE1 GLU A 167      20.671  -9.668  -5.316  1.00  0.710          O  
ATOM   2744  OE2 GLU A 167      19.978  -7.784  -4.614  1.00  0.710          O  
ATOM   2745  H   GLU A 167      18.993 -11.523  -9.488  1.00  0.610          H  
ATOM   2746  HA  GLU A 167      17.349  -9.330  -8.595  1.00  0.610          H  
ATOM   2747 1HB  GLU A 167      18.839 -10.609  -7.068  1.00  0.860          H  
ATOM   2748 2HB  GLU A 167      20.245  -9.921  -7.875  1.00  0.860          H  
ATOM   2749 1HG  GLU A 167      19.463  -7.633  -7.193  1.00  0.860          H  
ATOM   2750 2HG  GLU A 167      18.104  -8.378  -6.356  1.00  0.860          H  
ATOM   2751  N   LYS A 168      20.071  -8.644 -10.337  1.00  0.500          N  
ATOM   2752  CA  LYS A 168      20.811  -7.650 -11.098  1.00  0.530          C  
ATOM   2753  C   LYS A 168      20.084  -7.088 -12.320  1.00  0.570          C  
ATOM   2754  O   LYS A 168      20.080  -5.873 -12.532  1.00  0.590          O  
ATOM   2755  CB  LYS A 168      22.141  -8.257 -11.537  1.00  0.730          C  
ATOM   2756  CG  LYS A 168      23.076  -7.330 -12.294  1.00  0.730          C  
ATOM   2757  CD  LYS A 168      24.397  -8.040 -12.586  1.00  0.730          C  
ATOM   2758  CE  LYS A 168      25.357  -7.153 -13.362  1.00  0.730          C  
ATOM   2759  NZ  LYS A 168      26.656  -7.843 -13.626  1.00  0.730          N  
ATOM   2760  H   LYS A 168      20.460  -9.592 -10.268  1.00  0.600          H  
ATOM   2761  HA  LYS A 168      21.019  -6.814 -10.430  1.00  0.640          H  
ATOM   2762 1HB  LYS A 168      22.665  -8.652 -10.665  1.00  0.880          H  
ATOM   2763 2HB  LYS A 168      21.935  -9.095 -12.192  1.00  0.880          H  
ATOM   2764 1HG  LYS A 168      22.616  -7.034 -13.241  1.00  0.880          H  
ATOM   2765 2HG  LYS A 168      23.262  -6.433 -11.704  1.00  0.880          H  
ATOM   2766 1HD  LYS A 168      24.865  -8.338 -11.645  1.00  0.880          H  
ATOM   2767 2HD  LYS A 168      24.193  -8.941 -13.170  1.00  0.880          H  
ATOM   2768 1HE  LYS A 168      24.900  -6.882 -14.314  1.00  0.880          H  
ATOM   2769 2HE  LYS A 168      25.549  -6.245 -12.791  1.00  0.880          H  
ATOM   2770 1HZ  LYS A 168      27.267  -7.226 -14.144  1.00  0.880          H  
ATOM   2771 2HZ  LYS A 168      27.093  -8.089 -12.747  1.00  0.880          H  
ATOM   2772 3HZ  LYS A 168      26.491  -8.683 -14.165  1.00  0.880          H  
ATOM   2773  N   ASN A 169      19.498  -7.958 -13.148  1.00  0.580          N  
ATOM   2774  CA  ASN A 169      18.878  -7.496 -14.380  1.00  0.600          C  
ATOM   2775  C   ASN A 169      17.350  -7.392 -14.377  1.00  0.670          C  
ATOM   2776  O   ASN A 169      16.789  -6.681 -15.210  1.00  0.770          O  
ATOM   2777  CB  ASN A 169      19.300  -8.406 -15.516  1.00  0.830          C  
ATOM   2778  CG  ASN A 169      20.783  -8.356 -15.807  1.00  0.830          C  
ATOM   2779  OD1 ASN A 169      21.435  -7.303 -15.756  1.00  0.830          O  
ATOM   2780  ND2 ASN A 169      21.332  -9.505 -16.118  1.00  0.830          N  
ATOM   2781  H   ASN A 169      19.527  -8.960 -12.954  1.00  0.700          H  
ATOM   2782  HA  ASN A 169      19.258  -6.496 -14.586  1.00  0.720          H  
ATOM   2783 1HB  ASN A 169      19.027  -9.433 -15.267  1.00  1.000          H  
ATOM   2784 2HB  ASN A 169      18.752  -8.136 -16.417  1.00  1.000          H  
ATOM   2785 1HD2 ASN A 169      22.309  -9.554 -16.326  1.00  1.000          H  
ATOM   2786 2HD2 ASN A 169      20.772 -10.333 -16.152  1.00  1.000          H  
ATOM   2787  N   ASN A 170      16.654  -8.108 -13.487  1.00  0.640          N  
ATOM   2788  CA  ASN A 170      15.198  -8.142 -13.500  1.00  0.720          C  
ATOM   2789  C   ASN A 170      14.582  -7.590 -12.216  1.00  0.680          C  
ATOM   2790  O   ASN A 170      13.407  -7.817 -11.934  1.00  0.750          O  
ATOM   2791  CB  ASN A 170      14.764  -9.573 -13.762  1.00  0.980          C  
ATOM   2792  CG  ASN A 170      15.049 -10.022 -15.173  1.00  0.980          C  
ATOM   2793  OD1 ASN A 170      14.333  -9.670 -16.116  1.00  0.980          O  
ATOM   2794  ND2 ASN A 170      16.094 -10.788 -15.344  1.00  0.980          N  
ATOM   2795  H   ASN A 170      17.091  -8.669 -12.755  1.00  0.770          H  
ATOM   2796  HA  ASN A 170      14.844  -7.515 -14.318  1.00  0.860          H  
ATOM   2797 1HB  ASN A 170      15.325 -10.225 -13.103  1.00  1.170          H  
ATOM   2798 2HB  ASN A 170      13.730  -9.722 -13.523  1.00  1.170          H  
ATOM   2799 1HD2 ASN A 170      16.334 -11.109 -16.259  1.00  1.170          H  
ATOM   2800 2HD2 ASN A 170      16.665 -11.039 -14.565  1.00  1.170          H  
ATOM   2801  N   LEU A 171      15.381  -6.876 -11.429  1.00  0.590          N  
ATOM   2802  CA  LEU A 171      14.939  -6.306 -10.155  1.00  0.570          C  
ATOM   2803  C   LEU A 171      14.340  -7.338  -9.195  1.00  0.490          C  
ATOM   2804  O   LEU A 171      13.446  -7.003  -8.401  1.00  0.500          O  
ATOM   2805  CB  LEU A 171      13.867  -5.210 -10.406  1.00  0.810          C  
ATOM   2806  CG  LEU A 171      14.252  -3.986 -11.269  1.00  0.810          C  
ATOM   2807  CD1 LEU A 171      13.018  -3.095 -11.430  1.00  0.810          C  
ATOM   2808  CD2 LEU A 171      15.367  -3.199 -10.591  1.00  0.810          C  
ATOM   2809  H   LEU A 171      16.333  -6.721 -11.741  1.00  0.710          H  
ATOM   2810  HA  LEU A 171      15.810  -5.875  -9.661  1.00  0.680          H  
ATOM   2811 1HB  LEU A 171      12.998  -5.669 -10.871  1.00  0.970          H  
ATOM   2812 2HB  LEU A 171      13.550  -4.828  -9.478  1.00  0.970          H  
ATOM   2813  HG  LEU A 171      14.577  -4.314 -12.257  1.00  0.970          H  
ATOM   2814 1HD1 LEU A 171      13.270  -2.226 -12.040  1.00  0.970          H  
ATOM   2815 2HD1 LEU A 171      12.225  -3.661 -11.917  1.00  0.970          H  
ATOM   2816 3HD1 LEU A 171      12.681  -2.762 -10.447  1.00  0.970          H  
ATOM   2817 1HD2 LEU A 171      15.616  -2.328 -11.199  1.00  0.970          H  
ATOM   2818 2HD2 LEU A 171      15.027  -2.868  -9.607  1.00  0.970          H  
ATOM   2819 3HD2 LEU A 171      16.253  -3.816 -10.478  1.00  0.970          H  
ATOM   2820  N   VAL A 172      14.825  -8.579  -9.213  1.00  0.440          N  
ATOM   2821  CA  VAL A 172      14.191  -9.558  -8.361  1.00  0.430          C  
ATOM   2822  C   VAL A 172      14.666  -9.588  -6.921  1.00  0.390          C  
ATOM   2823  O   VAL A 172      15.661 -10.222  -6.568  1.00  0.440          O  
ATOM   2824  CB  VAL A 172      14.313 -10.958  -8.995  1.00  0.610          C  
ATOM   2825  CG1 VAL A 172      13.686 -11.997  -8.126  1.00  0.610          C  
ATOM   2826  CG2 VAL A 172      13.599 -10.949 -10.346  1.00  0.610          C  
ATOM   2827  H   VAL A 172      15.595  -8.859  -9.831  1.00  0.530          H  
ATOM   2828  HA  VAL A 172      13.133  -9.330  -8.342  1.00  0.520          H  
ATOM   2829  HB  VAL A 172      15.353 -11.208  -9.119  1.00  0.730          H  
ATOM   2830 1HG1 VAL A 172      13.770 -12.963  -8.606  1.00  0.730          H  
ATOM   2831 2HG1 VAL A 172      14.173 -12.047  -7.172  1.00  0.730          H  
ATOM   2832 3HG1 VAL A 172      12.648 -11.740  -7.988  1.00  0.730          H  
ATOM   2833 1HG2 VAL A 172      13.672 -11.923 -10.802  1.00  0.730          H  
ATOM   2834 2HG2 VAL A 172      12.553 -10.701 -10.202  1.00  0.730          H  
ATOM   2835 3HG2 VAL A 172      14.052 -10.213 -10.989  1.00  0.730          H  
ATOM   2836  N   ARG A 173      13.859  -8.936  -6.098  1.00  0.320          N  
ATOM   2837  CA  ARG A 173      13.989  -8.818  -4.648  1.00  0.310          C  
ATOM   2838  C   ARG A 173      12.625  -8.496  -4.064  1.00  0.290          C  
ATOM   2839  O   ARG A 173      11.734  -8.052  -4.783  1.00  0.330          O  
ATOM   2840  CB  ARG A 173      14.976  -7.744  -4.239  1.00  0.440          C  
ATOM   2841  CG  ARG A 173      14.652  -6.349  -4.728  1.00  0.440          C  
ATOM   2842  CD  ARG A 173      15.296  -5.300  -3.904  1.00  0.440          C  
ATOM   2843  NE  ARG A 173      14.617  -5.163  -2.611  1.00  0.440          N  
ATOM   2844  CZ  ARG A 173      15.024  -4.436  -1.563  1.00  0.440          C  
ATOM   2845  NH1 ARG A 173      16.153  -3.752  -1.576  1.00  0.440          N  
ATOM   2846  NH2 ARG A 173      14.241  -4.433  -0.508  1.00  0.440          N  
ATOM   2847  H   ARG A 173      13.113  -8.420  -6.565  1.00  0.380          H  
ATOM   2848  HA  ARG A 173      14.327  -9.768  -4.236  1.00  0.370          H  
ATOM   2849 1HB  ARG A 173      15.003  -7.700  -3.160  1.00  0.530          H  
ATOM   2850 2HB  ARG A 173      15.977  -8.008  -4.585  1.00  0.530          H  
ATOM   2851 1HG  ARG A 173      14.980  -6.237  -5.763  1.00  0.530          H  
ATOM   2852 2HG  ARG A 173      13.581  -6.188  -4.671  1.00  0.530          H  
ATOM   2853 1HD  ARG A 173      16.334  -5.575  -3.721  1.00  0.530          H  
ATOM   2854 2HD  ARG A 173      15.252  -4.347  -4.425  1.00  0.530          H  
ATOM   2855  HE  ARG A 173      13.714  -5.653  -2.478  1.00  0.530          H  
ATOM   2856 1HH1 ARG A 173      16.746  -3.765  -2.391  1.00  0.530          H  
ATOM   2857 2HH1 ARG A 173      16.430  -3.219  -0.761  1.00  0.530          H  
ATOM   2858 1HH2 ARG A 173      13.366  -4.981  -0.568  1.00  0.530          H  
ATOM   2859 2HH2 ARG A 173      14.487  -3.916   0.324  1.00  0.530          H  
ATOM   2860  N   ARG A 174      12.457  -8.683  -2.766  1.00  0.260          N  
ATOM   2861  CA  ARG A 174      11.201  -8.307  -2.145  1.00  0.260          C  
ATOM   2862  C   ARG A 174      11.110  -6.795  -1.961  1.00  0.230          C  
ATOM   2863  O   ARG A 174      12.094  -6.156  -1.560  1.00  0.270          O  
ATOM   2864  CB  ARG A 174      11.036  -9.020  -0.813  1.00  0.360          C  
ATOM   2865  CG  ARG A 174      10.978 -10.545  -0.970  1.00  0.360          C  
ATOM   2866  CD  ARG A 174      10.632 -11.316   0.261  1.00  0.360          C  
ATOM   2867  NE  ARG A 174      10.605 -12.761  -0.046  1.00  0.360          N  
ATOM   2868  CZ  ARG A 174      11.704 -13.570  -0.058  1.00  0.360          C  
ATOM   2869  NH1 ARG A 174      12.891 -13.088   0.271  1.00  0.360          N  
ATOM   2870  NH2 ARG A 174      11.585 -14.846  -0.402  1.00  0.360          N  
ATOM   2871  H   ARG A 174      13.197  -9.122  -2.213  1.00  0.310          H  
ATOM   2872  HA  ARG A 174      10.402  -8.621  -2.801  1.00  0.310          H  
ATOM   2873 1HB  ARG A 174      11.848  -8.761  -0.176  1.00  0.440          H  
ATOM   2874 2HB  ARG A 174      10.131  -8.683  -0.319  1.00  0.440          H  
ATOM   2875 1HG  ARG A 174      10.247 -10.783  -1.703  1.00  0.440          H  
ATOM   2876 2HG  ARG A 174      11.944 -10.900  -1.322  1.00  0.440          H  
ATOM   2877 1HD  ARG A 174      11.353 -11.131   1.049  1.00  0.440          H  
ATOM   2878 2HD  ARG A 174       9.635 -11.023   0.604  1.00  0.440          H  
ATOM   2879  HE  ARG A 174       9.686 -13.175  -0.316  1.00  0.440          H  
ATOM   2880 1HH1 ARG A 174      13.001 -12.128   0.601  1.00  0.440          H  
ATOM   2881 2HH1 ARG A 174      13.740 -13.663   0.227  1.00  0.440          H  
ATOM   2882 1HH2 ARG A 174      10.678 -15.225  -0.654  1.00  0.440          H  
ATOM   2883 2HH2 ARG A 174      12.396 -15.439  -0.408  1.00  0.440          H  
ATOM   2884  N   TYR A 175       9.938  -6.218  -2.263  1.00  0.200          N  
ATOM   2885  CA  TYR A 175       9.721  -4.787  -2.088  1.00  0.190          C  
ATOM   2886  C   TYR A 175       8.669  -4.461  -1.043  1.00  0.210          C  
ATOM   2887  O   TYR A 175       8.790  -3.461  -0.342  1.00  0.230          O  
ATOM   2888  CB  TYR A 175       9.345  -4.118  -3.410  1.00  0.270          C  
ATOM   2889  CG  TYR A 175      10.441  -4.122  -4.443  1.00  0.270          C  
ATOM   2890  CD1 TYR A 175      10.357  -4.901  -5.593  1.00  0.270          C  
ATOM   2891  CD2 TYR A 175      11.544  -3.326  -4.228  1.00  0.270          C  
ATOM   2892  CE1 TYR A 175      11.381  -4.863  -6.511  1.00  0.270          C  
ATOM   2893  CE2 TYR A 175      12.550  -3.295  -5.135  1.00  0.270          C  
ATOM   2894  CZ  TYR A 175      12.479  -4.048  -6.266  1.00  0.270          C  
ATOM   2895  OH  TYR A 175      13.487  -3.993  -7.159  1.00  0.270          O  
ATOM   2896  H   TYR A 175       9.162  -6.781  -2.611  1.00  0.240          H  
ATOM   2897  HA  TYR A 175      10.653  -4.345  -1.740  1.00  0.230          H  
ATOM   2898 1HB  TYR A 175       8.479  -4.635  -3.831  1.00  0.320          H  
ATOM   2899 2HB  TYR A 175       9.050  -3.087  -3.228  1.00  0.320          H  
ATOM   2900  HD1 TYR A 175       9.488  -5.534  -5.770  1.00  0.320          H  
ATOM   2901  HD2 TYR A 175      11.611  -2.713  -3.330  1.00  0.320          H  
ATOM   2902  HE1 TYR A 175      11.330  -5.467  -7.421  1.00  0.320          H  
ATOM   2903  HE2 TYR A 175      13.413  -2.659  -4.955  1.00  0.320          H  
ATOM   2904  HH  TYR A 175      13.383  -4.729  -7.775  1.00  0.320          H  
ATOM   2905  N   GLY A 176       7.645  -5.291  -0.919  1.00  0.220          N  
ATOM   2906  CA  GLY A 176       6.603  -4.986   0.041  1.00  0.290          C  
ATOM   2907  C   GLY A 176       5.413  -4.204  -0.555  1.00  0.230          C  
ATOM   2908  O   GLY A 176       5.403  -3.906  -1.749  1.00  0.230          O  
ATOM   2909  H   GLY A 176       7.573  -6.116  -1.517  1.00  0.260          H  
ATOM   2910 1HA  GLY A 176       6.318  -5.881   0.529  1.00  0.350          H  
ATOM   2911 2HA  GLY A 176       7.044  -4.392   0.828  1.00  0.350          H  
ATOM   2912  N   PHE A 177       4.364  -3.983   0.251  1.00  0.210          N  
ATOM   2913  CA  PHE A 177       3.196  -3.138  -0.082  1.00  0.210          C  
ATOM   2914  C   PHE A 177       2.528  -2.759   1.254  1.00  0.170          C  
ATOM   2915  O   PHE A 177       3.032  -3.100   2.329  1.00  0.200          O  
ATOM   2916  CB  PHE A 177       2.161  -3.659  -1.143  1.00  0.290          C  
ATOM   2917  CG  PHE A 177       1.250  -4.858  -0.883  1.00  0.290          C  
ATOM   2918  CD1 PHE A 177       0.031  -4.718  -0.274  1.00  0.290          C  
ATOM   2919  CD2 PHE A 177       1.560  -6.075  -1.306  1.00  0.290          C  
ATOM   2920  CE1 PHE A 177      -0.807  -5.805  -0.073  1.00  0.290          C  
ATOM   2921  CE2 PHE A 177       0.722  -7.172  -1.090  1.00  0.290          C  
ATOM   2922  CZ  PHE A 177      -0.445  -7.021  -0.472  1.00  0.290          C  
ATOM   2923  H   PHE A 177       4.411  -4.365   1.188  1.00  0.250          H  
ATOM   2924  HA  PHE A 177       3.576  -2.210  -0.515  1.00  0.250          H  
ATOM   2925 1HB  PHE A 177       1.517  -2.831  -1.415  1.00  0.350          H  
ATOM   2926 2HB  PHE A 177       2.728  -3.889  -2.048  1.00  0.350          H  
ATOM   2927  HD1 PHE A 177      -0.279  -3.744   0.048  1.00  0.350          H  
ATOM   2928  HD2 PHE A 177       2.488  -6.188  -1.835  1.00  0.350          H  
ATOM   2929  HE1 PHE A 177      -1.754  -5.685   0.400  1.00  0.350          H  
ATOM   2930  HE2 PHE A 177       1.000  -8.168  -1.432  1.00  0.350          H  
ATOM   2931  HZ  PHE A 177      -1.094  -7.878  -0.311  1.00  0.350          H  
ATOM   2932  N   HIS A 178       1.499  -1.914   1.211  1.00  0.140          N  
ATOM   2933  CA  HIS A 178       0.830  -1.425   2.430  1.00  0.150          C  
ATOM   2934  C   HIS A 178       1.755  -0.724   3.436  1.00  0.150          C  
ATOM   2935  O   HIS A 178       1.398  -0.605   4.612  1.00  0.180          O  
ATOM   2936  CB  HIS A 178       0.066  -2.547   3.178  1.00  0.210          C  
ATOM   2937  CG  HIS A 178      -1.211  -3.021   2.556  1.00  0.210          C  
ATOM   2938  ND1 HIS A 178      -1.801  -4.217   2.910  1.00  0.210          N  
ATOM   2939  CD2 HIS A 178      -2.043  -2.443   1.651  1.00  0.210          C  
ATOM   2940  CE1 HIS A 178      -2.937  -4.357   2.246  1.00  0.210          C  
ATOM   2941  NE2 HIS A 178      -3.104  -3.298   1.467  1.00  0.210          N  
ATOM   2942  H   HIS A 178       1.106  -1.671   0.310  1.00  0.170          H  
ATOM   2943  HA  HIS A 178       0.088  -0.683   2.131  1.00  0.180          H  
ATOM   2944 1HB  HIS A 178       0.707  -3.421   3.272  1.00  0.250          H  
ATOM   2945 2HB  HIS A 178      -0.170  -2.224   4.188  1.00  0.250          H  
ATOM   2946  HD1 HIS A 178      -1.283  -5.021   3.269  1.00  0.250          H  
ATOM   2947  HD2 HIS A 178      -2.008  -1.500   1.106  1.00  0.250          H  
ATOM   2948  HE1 HIS A 178      -3.554  -5.244   2.391  1.00  0.250          H  
ATOM   2949  N   GLY A 179       2.890  -0.185   2.986  1.00  0.140          N  
ATOM   2950  CA  GLY A 179       3.810   0.517   3.853  1.00  0.150          C  
ATOM   2951  C   GLY A 179       3.179   1.712   4.549  1.00  0.150          C  
ATOM   2952  O   GLY A 179       3.483   1.968   5.714  1.00  0.180          O  
ATOM   2953  H   GLY A 179       3.180  -0.305   2.019  1.00  0.170          H  
ATOM   2954 1HA  GLY A 179       4.205  -0.174   4.594  1.00  0.180          H  
ATOM   2955 2HA  GLY A 179       4.656   0.853   3.255  1.00  0.180          H  
ATOM   2956  N   THR A 180       2.259   2.433   3.875  1.00  0.140          N  
ATOM   2957  CA  THR A 180       1.630   3.590   4.507  1.00  0.160          C  
ATOM   2958  C   THR A 180       0.885   3.137   5.755  1.00  0.160          C  
ATOM   2959  O   THR A 180       1.032   3.726   6.834  1.00  0.180          O  
ATOM   2960  CB  THR A 180       0.639   4.300   3.544  1.00  0.220          C  
ATOM   2961  OG1 THR A 180       1.340   4.771   2.399  1.00  0.220          O  
ATOM   2962  CG2 THR A 180       0.000   5.487   4.226  1.00  0.220          C  
ATOM   2963  H   THR A 180       2.016   2.220   2.897  1.00  0.170          H  
ATOM   2964  HA  THR A 180       2.404   4.297   4.803  1.00  0.190          H  
ATOM   2965  HB  THR A 180      -0.137   3.598   3.229  1.00  0.260          H  
ATOM   2966  HG1 THR A 180       1.457   4.011   1.788  1.00  0.260          H  
ATOM   2967 1HG2 THR A 180      -0.685   5.977   3.536  1.00  0.260          H  
ATOM   2968 2HG2 THR A 180      -0.551   5.169   5.106  1.00  0.260          H  
ATOM   2969 3HG2 THR A 180       0.786   6.180   4.513  1.00  0.260          H  
ATOM   2970  N   SER A 181       0.118   2.059   5.609  1.00  0.170          N  
ATOM   2971  CA  SER A 181      -0.621   1.477   6.713  1.00  0.210          C  
ATOM   2972  C   SER A 181       0.281   0.987   7.813  1.00  0.180          C  
ATOM   2973  O   SER A 181       0.109   1.322   8.986  1.00  0.200          O  
ATOM   2974  CB  SER A 181      -1.439   0.309   6.244  1.00  0.280          C  
ATOM   2975  OG  SER A 181      -2.067  -0.303   7.327  1.00  0.280          O  
ATOM   2976  H   SER A 181       0.045   1.645   4.689  1.00  0.200          H  
ATOM   2977  HA  SER A 181      -1.271   2.244   7.120  1.00  0.250          H  
ATOM   2978 1HB  SER A 181      -2.187   0.649   5.529  1.00  0.330          H  
ATOM   2979 2HB  SER A 181      -0.812  -0.410   5.738  1.00  0.330          H  
ATOM   2980  HG  SER A 181      -2.642  -0.979   6.941  1.00  0.330          H  
ATOM   2981  N   TYR A 182       1.314   0.242   7.454  1.00  0.200          N  
ATOM   2982  CA  TYR A 182       2.183  -0.292   8.476  1.00  0.240          C  
ATOM   2983  C   TYR A 182       2.818   0.809   9.306  1.00  0.260          C  
ATOM   2984  O   TYR A 182       2.879   0.694  10.538  1.00  0.310          O  
ATOM   2985  CB  TYR A 182       3.249  -1.172   7.841  1.00  0.320          C  
ATOM   2986  CG  TYR A 182       2.717  -2.470   7.323  1.00  0.320          C  
ATOM   2987  CD1 TYR A 182       2.934  -2.858   6.033  1.00  0.320          C  
ATOM   2988  CD2 TYR A 182       1.998  -3.263   8.140  1.00  0.320          C  
ATOM   2989  CE1 TYR A 182       2.438  -4.058   5.585  1.00  0.320          C  
ATOM   2990  CE2 TYR A 182       1.489  -4.446   7.695  1.00  0.320          C  
ATOM   2991  CZ  TYR A 182       1.711  -4.842   6.447  1.00  0.320          C  
ATOM   2992  OH  TYR A 182       1.235  -6.029   6.065  1.00  0.320          O  
ATOM   2993  H   TYR A 182       1.452  -0.000   6.469  1.00  0.240          H  
ATOM   2994  HA  TYR A 182       1.575  -0.876   9.157  1.00  0.290          H  
ATOM   2995 1HB  TYR A 182       3.708  -0.634   7.012  1.00  0.380          H  
ATOM   2996 2HB  TYR A 182       4.009  -1.380   8.557  1.00  0.380          H  
ATOM   2997  HD1 TYR A 182       3.504  -2.230   5.363  1.00  0.380          H  
ATOM   2998  HD2 TYR A 182       1.835  -2.961   9.150  1.00  0.380          H  
ATOM   2999  HE1 TYR A 182       2.624  -4.376   4.562  1.00  0.380          H  
ATOM   3000  HE2 TYR A 182       0.920  -5.086   8.350  1.00  0.380          H  
ATOM   3001  HH  TYR A 182       0.829  -6.465   6.836  1.00  0.380          H  
ATOM   3002  N   LYS A 183       3.251   1.892   8.650  1.00  0.250          N  
ATOM   3003  CA  LYS A 183       3.846   3.019   9.346  1.00  0.300          C  
ATOM   3004  C   LYS A 183       2.828   3.580  10.351  1.00  0.260          C  
ATOM   3005  O   LYS A 183       3.152   3.768  11.529  1.00  0.320          O  
ATOM   3006  CB  LYS A 183       4.277   4.095   8.331  1.00  0.400          C  
ATOM   3007  CG  LYS A 183       5.037   5.322   8.897  1.00  0.400          C  
ATOM   3008  CD  LYS A 183       5.394   6.331   7.749  1.00  0.400          C  
ATOM   3009  CE  LYS A 183       6.091   7.602   8.283  1.00  0.400          C  
ATOM   3010  NZ  LYS A 183       6.484   8.603   7.172  1.00  0.400          N  
ATOM   3011  H   LYS A 183       3.200   1.913   7.626  1.00  0.300          H  
ATOM   3012  HA  LYS A 183       4.716   2.673   9.898  1.00  0.360          H  
ATOM   3013 1HB  LYS A 183       4.899   3.631   7.566  1.00  0.480          H  
ATOM   3014 2HB  LYS A 183       3.390   4.470   7.820  1.00  0.480          H  
ATOM   3015 1HG  LYS A 183       4.464   5.811   9.678  1.00  0.480          H  
ATOM   3016 2HG  LYS A 183       5.965   4.971   9.344  1.00  0.480          H  
ATOM   3017 1HD  LYS A 183       6.052   5.843   7.028  1.00  0.480          H  
ATOM   3018 2HD  LYS A 183       4.480   6.625   7.230  1.00  0.480          H  
ATOM   3019 1HE  LYS A 183       5.428   8.102   8.991  1.00  0.480          H  
ATOM   3020 2HE  LYS A 183       6.995   7.295   8.807  1.00  0.480          H  
ATOM   3021 1HZ  LYS A 183       6.947   9.387   7.595  1.00  0.480          H  
ATOM   3022 2HZ  LYS A 183       7.116   8.162   6.523  1.00  0.480          H  
ATOM   3023 3HZ  LYS A 183       5.684   8.990   6.618  1.00  0.480          H  
ATOM   3024  N   TYR A 184       1.581   3.813   9.895  1.00  0.200          N  
ATOM   3025  CA  TYR A 184       0.522   4.328  10.766  1.00  0.170          C  
ATOM   3026  C   TYR A 184       0.275   3.458  11.981  1.00  0.180          C  
ATOM   3027  O   TYR A 184       0.227   3.953  13.114  1.00  0.190          O  
ATOM   3028  CB  TYR A 184      -0.815   4.407  10.037  1.00  0.250          C  
ATOM   3029  CG  TYR A 184      -1.959   4.768  10.941  1.00  0.250          C  
ATOM   3030  CD1 TYR A 184      -2.305   6.075  11.251  1.00  0.250          C  
ATOM   3031  CD2 TYR A 184      -2.658   3.751  11.487  1.00  0.250          C  
ATOM   3032  CE1 TYR A 184      -3.392   6.293  12.098  1.00  0.250          C  
ATOM   3033  CE2 TYR A 184      -3.667   3.962  12.301  1.00  0.250          C  
ATOM   3034  CZ  TYR A 184      -4.069   5.187  12.613  1.00  0.250          C  
ATOM   3035  OH  TYR A 184      -5.188   5.302  13.392  1.00  0.250          O  
ATOM   3036  H   TYR A 184       1.375   3.649   8.902  1.00  0.240          H  
ATOM   3037  HA  TYR A 184       0.815   5.318  11.115  1.00  0.200          H  
ATOM   3038 1HB  TYR A 184      -0.781   5.097   9.258  1.00  0.300          H  
ATOM   3039 2HB  TYR A 184      -1.034   3.448   9.590  1.00  0.300          H  
ATOM   3040  HD1 TYR A 184      -1.758   6.913  10.829  1.00  0.300          H  
ATOM   3041  HD2 TYR A 184      -2.396   2.736  11.247  1.00  0.300          H  
ATOM   3042  HE1 TYR A 184      -3.711   7.306  12.340  1.00  0.300          H  
ATOM   3043  HE2 TYR A 184      -4.190   3.112  12.699  1.00  0.300          H  
ATOM   3044  HH  TYR A 184      -5.739   4.473  13.248  1.00  0.300          H  
ATOM   3045  N   ILE A 185       0.079   2.158  11.736  1.00  0.190          N  
ATOM   3046  CA  ILE A 185      -0.254   1.228  12.797  1.00  0.230          C  
ATOM   3047  C   ILE A 185       0.832   1.169  13.817  1.00  0.240          C  
ATOM   3048  O   ILE A 185       0.545   1.141  15.018  1.00  0.250          O  
ATOM   3049  CB  ILE A 185      -0.517  -0.187  12.260  1.00  0.310          C  
ATOM   3050  CG1 ILE A 185      -1.785  -0.238  11.370  1.00  0.310          C  
ATOM   3051  CG2 ILE A 185      -0.646  -1.136  13.419  1.00  0.310          C  
ATOM   3052  CD1 ILE A 185      -3.091   0.015  12.080  1.00  0.310          C  
ATOM   3053  H   ILE A 185       0.147   1.830  10.767  1.00  0.230          H  
ATOM   3054  HA  ILE A 185      -1.142   1.590  13.301  1.00  0.280          H  
ATOM   3055  HB  ILE A 185       0.317  -0.499  11.625  1.00  0.370          H  
ATOM   3056 1HG1 ILE A 185      -1.686   0.512  10.588  1.00  0.370          H  
ATOM   3057 2HG1 ILE A 185      -1.830  -1.211  10.898  1.00  0.370          H  
ATOM   3058 1HG2 ILE A 185      -0.827  -2.103  13.016  1.00  0.370          H  
ATOM   3059 2HG2 ILE A 185       0.259  -1.159  14.002  1.00  0.370          H  
ATOM   3060 3HG2 ILE A 185      -1.463  -0.850  14.073  1.00  0.370          H  
ATOM   3061 1HD1 ILE A 185      -3.896  -0.033  11.385  1.00  0.370          H  
ATOM   3062 2HD1 ILE A 185      -3.244  -0.734  12.818  1.00  0.370          H  
ATOM   3063 3HD1 ILE A 185      -3.096   0.978  12.532  1.00  0.370          H  
ATOM   3064  N   ASN A 186       2.074   1.114  13.360  1.00  0.260          N  
ATOM   3065  CA  ASN A 186       3.180   1.084  14.272  1.00  0.310          C  
ATOM   3066  C   ASN A 186       3.140   2.278  15.196  1.00  0.260          C  
ATOM   3067  O   ASN A 186       3.210   2.105  16.414  1.00  0.250          O  
ATOM   3068  CB  ASN A 186       4.496   1.045  13.529  1.00  0.410          C  
ATOM   3069  CG  ASN A 186       5.632   0.977  14.466  1.00  0.410          C  
ATOM   3070  OD1 ASN A 186       5.879  -0.044  15.110  1.00  0.410          O  
ATOM   3071  ND2 ASN A 186       6.311   2.078  14.595  1.00  0.410          N  
ATOM   3072  H   ASN A 186       2.248   1.089  12.352  1.00  0.310          H  
ATOM   3073  HA  ASN A 186       3.095   0.209  14.895  1.00  0.370          H  
ATOM   3074 1HB  ASN A 186       4.511   0.183  12.880  1.00  0.500          H  
ATOM   3075 2HB  ASN A 186       4.595   1.931  12.900  1.00  0.500          H  
ATOM   3076 1HD2 ASN A 186       7.061   2.157  15.277  1.00  0.500          H  
ATOM   3077 2HD2 ASN A 186       6.063   2.883  14.062  1.00  0.500          H  
ATOM   3078  N   GLU A 187       2.997   3.489  14.639  1.00  0.280          N  
ATOM   3079  CA  GLU A 187       3.001   4.677  15.484  1.00  0.280          C  
ATOM   3080  C   GLU A 187       1.839   4.666  16.469  1.00  0.250          C  
ATOM   3081  O   GLU A 187       2.001   5.031  17.640  1.00  0.260          O  
ATOM   3082  CB  GLU A 187       2.920   5.945  14.631  1.00  0.390          C  
ATOM   3083  CG  GLU A 187       4.164   6.249  13.800  1.00  0.390          C  
ATOM   3084  CD  GLU A 187       3.996   7.477  12.959  1.00  0.390          C  
ATOM   3085  OE1 GLU A 187       2.921   8.022  12.969  1.00  0.390          O  
ATOM   3086  OE2 GLU A 187       4.933   7.869  12.301  1.00  0.390          O  
ATOM   3087  H   GLU A 187       2.928   3.582  13.616  1.00  0.340          H  
ATOM   3088  HA  GLU A 187       3.935   4.691  16.050  1.00  0.340          H  
ATOM   3089 1HB  GLU A 187       2.079   5.852  13.938  1.00  0.470          H  
ATOM   3090 2HB  GLU A 187       2.723   6.803  15.273  1.00  0.470          H  
ATOM   3091 1HG  GLU A 187       5.014   6.383  14.470  1.00  0.470          H  
ATOM   3092 2HG  GLU A 187       4.375   5.398  13.156  1.00  0.470          H  
ATOM   3093  N   PHE A 188       0.671   4.222  16.002  1.00  0.250          N  
ATOM   3094  CA  PHE A 188      -0.516   4.169  16.830  1.00  0.250          C  
ATOM   3095  C   PHE A 188      -0.243   3.317  18.058  1.00  0.260          C  
ATOM   3096  O   PHE A 188      -0.512   3.719  19.197  1.00  0.300          O  
ATOM   3097  CB  PHE A 188      -1.686   3.563  16.056  1.00  0.350          C  
ATOM   3098  CG  PHE A 188      -2.935   3.504  16.835  1.00  0.350          C  
ATOM   3099  CD1 PHE A 188      -3.804   4.569  16.818  1.00  0.350          C  
ATOM   3100  CD2 PHE A 188      -3.241   2.409  17.615  1.00  0.350          C  
ATOM   3101  CE1 PHE A 188      -4.956   4.536  17.553  1.00  0.350          C  
ATOM   3102  CE2 PHE A 188      -4.384   2.376  18.349  1.00  0.350          C  
ATOM   3103  CZ  PHE A 188      -5.242   3.439  18.319  1.00  0.350          C  
ATOM   3104  H   PHE A 188       0.599   3.959  15.013  1.00  0.300          H  
ATOM   3105  HA  PHE A 188      -0.770   5.179  17.149  1.00  0.300          H  
ATOM   3106 1HB  PHE A 188      -1.864   4.143  15.149  1.00  0.420          H  
ATOM   3107 2HB  PHE A 188      -1.433   2.554  15.746  1.00  0.420          H  
ATOM   3108  HD1 PHE A 188      -3.565   5.443  16.205  1.00  0.420          H  
ATOM   3109  HD2 PHE A 188      -2.562   1.570  17.643  1.00  0.420          H  
ATOM   3110  HE1 PHE A 188      -5.640   5.385  17.531  1.00  0.420          H  
ATOM   3111  HE2 PHE A 188      -4.610   1.503  18.960  1.00  0.420          H  
ATOM   3112  HZ  PHE A 188      -6.152   3.416  18.907  1.00  0.420          H  
ATOM   3113  N   LEU A 189       0.273   2.118  17.828  1.00  0.250          N  
ATOM   3114  CA  LEU A 189       0.542   1.227  18.927  1.00  0.310          C  
ATOM   3115  C   LEU A 189       1.697   1.664  19.799  1.00  0.330          C  
ATOM   3116  O   LEU A 189       1.637   1.482  21.015  1.00  0.400          O  
ATOM   3117  CB  LEU A 189       0.699  -0.162  18.400  1.00  0.410          C  
ATOM   3118  CG  LEU A 189      -0.605  -0.741  17.854  1.00  0.410          C  
ATOM   3119  CD1 LEU A 189      -0.297  -1.955  17.255  1.00  0.410          C  
ATOM   3120  CD2 LEU A 189      -1.712  -0.964  18.973  1.00  0.410          C  
ATOM   3121  H   LEU A 189       0.466   1.824  16.862  1.00  0.300          H  
ATOM   3122  HA  LEU A 189      -0.323   1.245  19.566  1.00  0.370          H  
ATOM   3123 1HB  LEU A 189       1.421  -0.126  17.576  1.00  0.490          H  
ATOM   3124 2HB  LEU A 189       1.089  -0.797  19.162  1.00  0.490          H  
ATOM   3125  HG  LEU A 189      -0.994  -0.077  17.080  1.00  0.490          H  
ATOM   3126 1HD1 LEU A 189      -1.190  -2.315  16.855  1.00  0.490          H  
ATOM   3127 2HD1 LEU A 189       0.430  -1.796  16.468  1.00  0.490          H  
ATOM   3128 3HD1 LEU A 189       0.094  -2.652  17.987  1.00  0.490          H  
ATOM   3129 1HD2 LEU A 189      -2.590  -1.397  18.518  1.00  0.490          H  
ATOM   3130 2HD2 LEU A 189      -1.357  -1.637  19.729  1.00  0.490          H  
ATOM   3131 3HD2 LEU A 189      -2.003  -0.038  19.448  1.00  0.490          H  
ATOM   3132  N   GLU A 190       2.718   2.324  19.250  1.00  0.320          N  
ATOM   3133  CA  GLU A 190       3.775   2.797  20.141  1.00  0.390          C  
ATOM   3134  C   GLU A 190       3.134   3.740  21.165  1.00  0.430          C  
ATOM   3135  O   GLU A 190       3.433   3.683  22.361  1.00  0.540          O  
ATOM   3136  CB  GLU A 190       4.869   3.566  19.372  1.00  0.520          C  
ATOM   3137  CG  GLU A 190       5.791   2.730  18.470  1.00  0.520          C  
ATOM   3138  CD  GLU A 190       6.744   3.567  17.634  1.00  0.520          C  
ATOM   3139  OE1 GLU A 190       6.611   4.765  17.666  1.00  0.520          O  
ATOM   3140  OE2 GLU A 190       7.596   3.010  16.950  1.00  0.520          O  
ATOM   3141  H   GLU A 190       2.793   2.438  18.232  1.00  0.380          H  
ATOM   3142  HA  GLU A 190       4.220   1.952  20.667  1.00  0.470          H  
ATOM   3143 1HB  GLU A 190       4.395   4.321  18.745  1.00  0.620          H  
ATOM   3144 2HB  GLU A 190       5.504   4.088  20.089  1.00  0.620          H  
ATOM   3145 1HG  GLU A 190       6.377   2.096  19.111  1.00  0.620          H  
ATOM   3146 2HG  GLU A 190       5.204   2.105  17.823  1.00  0.620          H  
ATOM   3147  N   LYS A 191       2.194   4.576  20.706  1.00  0.410          N  
ATOM   3148  CA  LYS A 191       1.487   5.484  21.598  1.00  0.460          C  
ATOM   3149  C   LYS A 191       0.581   4.746  22.605  1.00  0.470          C  
ATOM   3150  O   LYS A 191       0.571   5.092  23.786  1.00  0.570          O  
ATOM   3151  CB  LYS A 191       0.679   6.490  20.773  1.00  0.620          C  
ATOM   3152  CG  LYS A 191       1.548   7.503  20.020  1.00  0.620          C  
ATOM   3153  CD  LYS A 191       0.712   8.440  19.150  1.00  0.620          C  
ATOM   3154  CE  LYS A 191       1.598   9.409  18.370  1.00  0.620          C  
ATOM   3155  NZ  LYS A 191       0.807  10.290  17.461  1.00  0.620          N  
ATOM   3156  H   LYS A 191       2.024   4.612  19.693  1.00  0.490          H  
ATOM   3157  HA  LYS A 191       2.229   6.037  22.172  1.00  0.550          H  
ATOM   3158 1HB  LYS A 191       0.080   5.961  20.040  1.00  0.750          H  
ATOM   3159 2HB  LYS A 191      -0.003   7.032  21.424  1.00  0.750          H  
ATOM   3160 1HG  LYS A 191       2.116   8.090  20.739  1.00  0.750          H  
ATOM   3161 2HG  LYS A 191       2.253   6.964  19.386  1.00  0.750          H  
ATOM   3162 1HD  LYS A 191       0.130   7.846  18.441  1.00  0.750          H  
ATOM   3163 2HD  LYS A 191       0.025   9.006  19.776  1.00  0.750          H  
ATOM   3164 1HE  LYS A 191       2.148  10.032  19.075  1.00  0.750          H  
ATOM   3165 2HE  LYS A 191       2.311   8.836  17.774  1.00  0.750          H  
ATOM   3166 1HZ  LYS A 191       1.432  10.912  16.965  1.00  0.750          H  
ATOM   3167 2HZ  LYS A 191       0.305   9.719  16.793  1.00  0.750          H  
ATOM   3168 3HZ  LYS A 191       0.149  10.836  18.000  1.00  0.750          H  
ATOM   3169  N   LYS A 192      -0.133   3.696  22.166  1.00  0.470          N  
ATOM   3170  CA  LYS A 192      -1.033   2.966  23.071  1.00  0.570          C  
ATOM   3171  C   LYS A 192      -0.344   2.037  24.070  1.00  0.600          C  
ATOM   3172  O   LYS A 192      -0.860   1.828  25.167  1.00  0.770          O  
ATOM   3173  CB  LYS A 192      -2.082   2.160  22.301  1.00  0.760          C  
ATOM   3174  CG  LYS A 192      -3.118   2.987  21.528  1.00  0.760          C  
ATOM   3175  CD  LYS A 192      -3.968   3.897  22.442  1.00  0.760          C  
ATOM   3176  CE  LYS A 192      -5.068   4.604  21.671  1.00  0.760          C  
ATOM   3177  NZ  LYS A 192      -5.851   5.539  22.543  1.00  0.760          N  
ATOM   3178  H   LYS A 192      -0.111   3.480  21.164  1.00  0.560          H  
ATOM   3179  HA  LYS A 192      -1.549   3.704  23.675  1.00  0.680          H  
ATOM   3180 1HB  LYS A 192      -1.573   1.521  21.582  1.00  0.910          H  
ATOM   3181 2HB  LYS A 192      -2.614   1.503  22.988  1.00  0.910          H  
ATOM   3182 1HG  LYS A 192      -2.620   3.588  20.764  1.00  0.910          H  
ATOM   3183 2HG  LYS A 192      -3.785   2.293  21.043  1.00  0.910          H  
ATOM   3184 1HD  LYS A 192      -4.409   3.308  23.247  1.00  0.910          H  
ATOM   3185 2HD  LYS A 192      -3.346   4.674  22.876  1.00  0.910          H  
ATOM   3186 1HE  LYS A 192      -4.621   5.170  20.852  1.00  0.910          H  
ATOM   3187 2HE  LYS A 192      -5.746   3.861  21.260  1.00  0.910          H  
ATOM   3188 1HZ  LYS A 192      -6.572   5.987  21.995  1.00  0.910          H  
ATOM   3189 2HZ  LYS A 192      -6.278   5.021  23.299  1.00  0.910          H  
ATOM   3190 3HZ  LYS A 192      -5.236   6.244  22.926  1.00  0.910          H  
ATOM   3191  N   PHE A 193       0.814   1.479  23.726  1.00  0.590          N  
ATOM   3192  CA  PHE A 193       1.506   0.584  24.661  1.00  0.710          C  
ATOM   3193  C   PHE A 193       2.473   1.307  25.571  1.00  0.740          C  
ATOM   3194  O   PHE A 193       3.076   0.708  26.463  1.00  0.820          O  
ATOM   3195  CB  PHE A 193       2.285  -0.498  23.930  1.00  0.950          C  
ATOM   3196  CG  PHE A 193       1.489  -1.486  23.326  1.00  0.950          C  
ATOM   3197  CD1 PHE A 193       1.400  -1.587  21.971  1.00  0.950          C  
ATOM   3198  CD2 PHE A 193       0.800  -2.349  24.118  1.00  0.950          C  
ATOM   3199  CE1 PHE A 193       0.628  -2.541  21.427  1.00  0.950          C  
ATOM   3200  CE2 PHE A 193       0.036  -3.287  23.580  1.00  0.950          C  
ATOM   3201  CZ  PHE A 193      -0.056  -3.384  22.229  1.00  0.950          C  
ATOM   3202  H   PHE A 193       1.180   1.625  22.782  1.00  0.710          H  
ATOM   3203  HA  PHE A 193       0.756   0.112  25.288  1.00  0.850          H  
ATOM   3204 1HB  PHE A 193       2.867  -0.032  23.141  1.00  1.140          H  
ATOM   3205 2HB  PHE A 193       2.964  -0.986  24.615  1.00  1.140          H  
ATOM   3206  HD1 PHE A 193       1.957  -0.900  21.341  1.00  1.140          H  
ATOM   3207  HD2 PHE A 193       0.877  -2.267  25.204  1.00  1.140          H  
ATOM   3208  HE1 PHE A 193       0.553  -2.643  20.354  1.00  1.140          H  
ATOM   3209  HE2 PHE A 193      -0.505  -3.959  24.219  1.00  1.140          H  
ATOM   3210  HZ  PHE A 193      -0.673  -4.148  21.787  1.00  1.140          H  
ATOM   3211  N   ASN A 194       2.608   2.577  25.321  1.00  0.990          N  
ATOM   3212  CA  ASN A 194       3.439   3.558  25.977  1.00  1.200          C  
ATOM   3213  C   ASN A 194       4.986   3.721  25.970  1.00  0.950          C  
ATOM   3214  O   ASN A 194       5.428   3.659  27.116  1.00  1.620          O  
ATOM   3215  CB  ASN A 194       3.030   3.563  27.451  1.00  1.600          C  
ATOM   3216  CG  ASN A 194       1.593   3.902  27.655  1.00  1.600          C  
ATOM   3217  OD1 ASN A 194       1.086   4.902  27.132  1.00  1.600          O  
ATOM   3218  ND2 ASN A 194       0.915   3.083  28.417  1.00  1.600          N  
ATOM   3219  H   ASN A 194       2.000   2.926  24.585  1.00  1.190          H  
ATOM   3220  HA  ASN A 194       3.083   4.504  25.564  1.00  1.440          H  
ATOM   3221 1HB  ASN A 194       3.247   2.613  27.927  1.00  1.920          H  
ATOM   3222 2HB  ASN A 194       3.594   4.322  27.989  1.00  1.920          H  
ATOM   3223 1HD2 ASN A 194      -0.056   3.247  28.588  1.00  1.920          H  
ATOM   3224 2HD2 ASN A 194       1.368   2.283  28.813  1.00  1.920          H  
ATOM   3225  N   LYS A 195       5.861   3.243  25.061  1.00  1.270          N  
ATOM   3226  CA  LYS A 195       6.321   1.928  24.615  1.00  1.580          C  
ATOM   3227  C   LYS A 195       7.250   2.365  23.529  1.00  1.340          C  
ATOM   3228  O   LYS A 195       6.907   2.271  22.347  1.00  1.980          O  
ATOM   3229  CB  LYS A 195       5.347   0.975  24.024  1.00  2.090          C  
ATOM   3230  CG  LYS A 195       5.875  -0.427  23.828  1.00  2.090          C  
ATOM   3231  CD  LYS A 195       6.012  -1.100  25.243  1.00  2.090          C  
ATOM   3232  CE  LYS A 195       6.247  -2.560  25.165  1.00  2.090          C  
ATOM   3233  NZ  LYS A 195       7.648  -2.902  24.831  1.00  2.090          N  
ATOM   3234  H   LYS A 195       5.847   3.855  24.255  1.00  1.520          H  
ATOM   3235  HA  LYS A 195       6.901   1.453  25.400  1.00  1.900          H  
ATOM   3236 1HB  LYS A 195       4.679   0.821  24.703  1.00  2.510          H  
ATOM   3237 2HB  LYS A 195       4.871   1.372  23.123  1.00  2.510          H  
ATOM   3238 1HG  LYS A 195       5.182  -0.996  23.229  1.00  2.510          H  
ATOM   3239 2HG  LYS A 195       6.839  -0.398  23.317  1.00  2.510          H  
ATOM   3240 1HD  LYS A 195       6.852  -0.686  25.780  1.00  2.510          H  
ATOM   3241 2HD  LYS A 195       5.109  -0.926  25.831  1.00  2.510          H  
ATOM   3242 1HE  LYS A 195       5.989  -3.024  26.115  1.00  2.510          H  
ATOM   3243 2HE  LYS A 195       5.592  -2.948  24.400  1.00  2.510          H  
ATOM   3244 1HZ  LYS A 195       7.689  -3.930  24.767  1.00  2.510          H  
ATOM   3245 2HZ  LYS A 195       7.913  -2.508  23.938  1.00  2.510          H  
ATOM   3246 3HZ  LYS A 195       8.275  -2.580  25.538  1.00  2.510          H  
ATOM   3247  N   LYS A 196       8.461   2.683  23.910  1.00  1.160          N  
ATOM   3248  CA  LYS A 196       9.360   3.239  22.956  1.00  1.490          C  
ATOM   3249  C   LYS A 196      10.240   2.338  22.139  1.00  1.070          C  
ATOM   3250  O   LYS A 196      10.932   2.889  21.325  1.00  1.940          O  
ATOM   3251  CB  LYS A 196      10.220   4.301  23.641  1.00  1.950          C  
ATOM   3252  CG  LYS A 196       9.423   5.523  24.078  1.00  1.950          C  
ATOM   3253  CD  LYS A 196      10.308   6.574  24.736  1.00  1.950          C  
ATOM   3254  CE  LYS A 196       9.492   7.803  25.145  1.00  1.950          C  
ATOM   3255  NZ  LYS A 196      10.333   8.843  25.817  1.00  1.950          N  
ATOM   3256  H   LYS A 196       8.693   2.655  24.895  1.00  1.390          H  
ATOM   3257  HA  LYS A 196       8.741   3.772  22.231  1.00  1.790          H  
ATOM   3258 1HB  LYS A 196      10.705   3.882  24.519  1.00  2.340          H  
ATOM   3259 2HB  LYS A 196      11.002   4.642  22.961  1.00  2.340          H  
ATOM   3260 1HG  LYS A 196       8.939   5.962  23.204  1.00  2.340          H  
ATOM   3261 2HG  LYS A 196       8.649   5.217  24.781  1.00  2.340          H  
ATOM   3262 1HD  LYS A 196      10.784   6.150  25.621  1.00  2.340          H  
ATOM   3263 2HD  LYS A 196      11.089   6.876  24.035  1.00  2.340          H  
ATOM   3264 1HE  LYS A 196       9.039   8.237  24.255  1.00  2.340          H  
ATOM   3265 2HE  LYS A 196       8.703   7.492  25.828  1.00  2.340          H  
ATOM   3266 1HZ  LYS A 196       9.753   9.634  26.068  1.00  2.340          H  
ATOM   3267 2HZ  LYS A 196      10.751   8.457  26.652  1.00  2.340          H  
ATOM   3268 3HZ  LYS A 196      11.062   9.150  25.188  1.00  2.340          H  
ATOM   3269  N   PRO A 197      10.526   1.096  22.491  1.00  0.650          N  
ATOM   3270  CA  PRO A 197      11.215   0.132  21.661  1.00  0.980          C  
ATOM   3271  C   PRO A 197      10.233  -0.857  21.020  1.00  0.800          C  
ATOM   3272  O   PRO A 197      10.322  -2.024  21.366  1.00  1.140          O  
ATOM   3273  CB  PRO A 197      12.102  -0.562  22.699  1.00  1.470          C  
ATOM   3274  CG  PRO A 197      11.244  -0.592  23.949  1.00  1.470          C  
ATOM   3275  CD  PRO A 197      10.402   0.667  23.901  1.00  1.470          C  
ATOM   3276  HA  PRO A 197      11.813   0.653  20.897  1.00  1.180          H  
ATOM   3277 1HB  PRO A 197      12.400  -1.555  22.354  1.00  1.760          H  
ATOM   3278 2HB  PRO A 197      13.032   0.012  22.830  1.00  1.760          H  
ATOM   3279 1HG  PRO A 197      10.637  -1.511  23.949  1.00  1.760          H  
ATOM   3280 2HG  PRO A 197      11.888  -0.641  24.840  1.00  1.760          H  
ATOM   3281 1HD  PRO A 197       9.379   0.355  24.136  1.00  1.760          H  
ATOM   3282 2HD  PRO A 197      10.799   1.423  24.589  1.00  1.760          H  
ATOM   3283  N   LEU A 198       9.248  -0.470  20.216  1.00  0.770          N  
ATOM   3284  CA  LEU A 198       8.194  -1.468  19.914  1.00  0.750          C  
ATOM   3285  C   LEU A 198       8.574  -2.647  18.978  1.00  0.640          C  
ATOM   3286  O   LEU A 198       9.171  -2.462  17.909  1.00  0.770          O  
ATOM   3287  CB  LEU A 198       6.948  -0.727  19.356  1.00  1.060          C  
ATOM   3288  CG  LEU A 198       5.634  -1.584  19.072  1.00  1.060          C  
ATOM   3289  CD1 LEU A 198       5.032  -2.107  20.353  1.00  1.060          C  
ATOM   3290  CD2 LEU A 198       4.585  -0.732  18.379  1.00  1.060          C  
ATOM   3291  H   LEU A 198       9.171   0.478  19.865  1.00  0.920          H  
ATOM   3292  HA  LEU A 198       7.909  -1.911  20.868  1.00  0.900          H  
ATOM   3293 1HB  LEU A 198       6.674   0.035  20.088  1.00  1.270          H  
ATOM   3294 2HB  LEU A 198       7.225  -0.222  18.427  1.00  1.270          H  
ATOM   3295  HG  LEU A 198       5.903  -2.420  18.457  1.00  1.270          H  
ATOM   3296 1HD1 LEU A 198       4.145  -2.702  20.122  1.00  1.270          H  
ATOM   3297 2HD1 LEU A 198       5.751  -2.722  20.870  1.00  1.270          H  
ATOM   3298 3HD1 LEU A 198       4.749  -1.270  20.981  1.00  1.270          H  
ATOM   3299 1HD2 LEU A 198       3.700  -1.329  18.191  1.00  1.270          H  
ATOM   3300 2HD2 LEU A 198       4.324   0.095  19.017  1.00  1.270          H  
ATOM   3301 3HD2 LEU A 198       4.971  -0.353  17.439  1.00  1.270          H  
ATOM   3302  N   ASN A 199       8.177  -3.864  19.395  1.00  0.570          N  
ATOM   3303  CA  ASN A 199       8.327  -5.095  18.614  1.00  0.480          C  
ATOM   3304  C   ASN A 199       6.887  -5.522  18.182  1.00  0.400          C  
ATOM   3305  O   ASN A 199       6.062  -5.929  19.020  1.00  0.480          O  
ATOM   3306  CB  ASN A 199       9.088  -6.117  19.446  1.00  0.710          C  
ATOM   3307  CG  ASN A 199       9.490  -7.257  18.666  1.00  0.710          C  
ATOM   3308  OD1 ASN A 199       8.860  -7.484  17.658  1.00  0.710          O  
ATOM   3309  ND2 ASN A 199      10.535  -7.962  19.078  1.00  0.710          N  
ATOM   3310  H   ASN A 199       7.777  -3.956  20.344  1.00  0.680          H  
ATOM   3311  HA  ASN A 199       8.892  -4.884  17.705  1.00  0.580          H  
ATOM   3312 1HB  ASN A 199       9.976  -5.646  19.866  1.00  0.850          H  
ATOM   3313 2HB  ASN A 199       8.472  -6.439  20.283  1.00  0.850          H  
ATOM   3314 1HD2 ASN A 199      10.897  -8.768  18.547  1.00  0.850          H  
ATOM   3315 2HD2 ASN A 199      11.006  -7.706  19.923  1.00  0.850          H  
ATOM   3316  N   LEU A 200       6.558  -5.339  16.895  1.00  0.270          N  
ATOM   3317  CA  LEU A 200       5.170  -5.489  16.434  1.00  0.220          C  
ATOM   3318  C   LEU A 200       4.876  -6.341  15.184  1.00  0.220          C  
ATOM   3319  O   LEU A 200       5.569  -6.263  14.169  1.00  0.270          O  
ATOM   3320  CB  LEU A 200       4.662  -4.064  16.155  1.00  0.330          C  
ATOM   3321  CG  LEU A 200       3.266  -3.871  15.610  1.00  0.330          C  
ATOM   3322  CD1 LEU A 200       2.271  -4.228  16.650  1.00  0.330          C  
ATOM   3323  CD2 LEU A 200       3.114  -2.441  15.174  1.00  0.330          C  
ATOM   3324  H   LEU A 200       7.289  -5.066  16.229  1.00  0.320          H  
ATOM   3325  HA  LEU A 200       4.605  -5.922  17.257  1.00  0.260          H  
ATOM   3326 1HB  LEU A 200       4.667  -3.553  17.086  1.00  0.390          H  
ATOM   3327 2HB  LEU A 200       5.364  -3.563  15.497  1.00  0.390          H  
ATOM   3328  HG  LEU A 200       3.106  -4.516  14.775  1.00  0.390          H  
ATOM   3329 1HD1 LEU A 200       1.296  -4.090  16.273  1.00  0.390          H  
ATOM   3330 2HD1 LEU A 200       2.384  -5.249  16.941  1.00  0.390          H  
ATOM   3331 3HD1 LEU A 200       2.414  -3.590  17.514  1.00  0.390          H  
ATOM   3332 1HD2 LEU A 200       2.125  -2.281  14.782  1.00  0.390          H  
ATOM   3333 2HD2 LEU A 200       3.268  -1.796  16.018  1.00  0.390          H  
ATOM   3334 3HD2 LEU A 200       3.850  -2.209  14.406  1.00  0.390          H  
ATOM   3335  N   ILE A 201       3.801  -7.134  15.246  1.00  0.180          N  
ATOM   3336  CA  ILE A 201       3.312  -7.829  14.051  1.00  0.180          C  
ATOM   3337  C   ILE A 201       2.005  -7.196  13.585  1.00  0.170          C  
ATOM   3338  O   ILE A 201       1.025  -7.177  14.332  1.00  0.180          O  
ATOM   3339  CB  ILE A 201       3.079  -9.334  14.302  1.00  0.250          C  
ATOM   3340  CG1 ILE A 201       4.402  -9.972  14.697  1.00  0.250          C  
ATOM   3341  CG2 ILE A 201       2.473 -10.006  13.028  1.00  0.250          C  
ATOM   3342  CD1 ILE A 201       4.313 -11.386  15.224  1.00  0.250          C  
ATOM   3343  H   ILE A 201       3.303  -7.232  16.140  1.00  0.220          H  
ATOM   3344  HA  ILE A 201       4.042  -7.720  13.250  1.00  0.220          H  
ATOM   3345  HB  ILE A 201       2.393  -9.458  15.137  1.00  0.300          H  
ATOM   3346 1HG1 ILE A 201       5.047  -9.964  13.831  1.00  0.300          H  
ATOM   3347 2HG1 ILE A 201       4.860  -9.360  15.458  1.00  0.300          H  
ATOM   3348 1HG2 ILE A 201       2.306 -11.052  13.206  1.00  0.300          H  
ATOM   3349 2HG2 ILE A 201       1.517  -9.546  12.768  1.00  0.300          H  
ATOM   3350 3HG2 ILE A 201       3.166  -9.888  12.193  1.00  0.300          H  
ATOM   3351 1HD1 ILE A 201       5.310 -11.727  15.470  1.00  0.300          H  
ATOM   3352 2HD1 ILE A 201       3.689 -11.406  16.118  1.00  0.300          H  
ATOM   3353 3HD1 ILE A 201       3.894 -12.054  14.483  1.00  0.300          H  
ATOM   3354  N   VAL A 202       1.988  -6.695  12.353  1.00  0.160          N  
ATOM   3355  CA  VAL A 202       0.787  -6.037  11.847  1.00  0.150          C  
ATOM   3356  C   VAL A 202       0.155  -6.783  10.701  1.00  0.180          C  
ATOM   3357  O   VAL A 202       0.818  -7.106   9.718  1.00  0.200          O  
ATOM   3358  CB  VAL A 202       1.085  -4.623  11.314  1.00  0.210          C  
ATOM   3359  CG1 VAL A 202      -0.255  -3.947  10.768  1.00  0.210          C  
ATOM   3360  CG2 VAL A 202       1.726  -3.802  12.347  1.00  0.210          C  
ATOM   3361  H   VAL A 202       2.849  -6.754  11.796  1.00  0.190          H  
ATOM   3362  HA  VAL A 202       0.058  -5.981  12.648  1.00  0.180          H  
ATOM   3363  HB  VAL A 202       1.777  -4.712  10.503  1.00  0.260          H  
ATOM   3364 1HG1 VAL A 202      -0.038  -2.959  10.380  1.00  0.260          H  
ATOM   3365 2HG1 VAL A 202      -0.701  -4.534   9.970  1.00  0.260          H  
ATOM   3366 3HG1 VAL A 202      -0.976  -3.856  11.564  1.00  0.260          H  
ATOM   3367 1HG2 VAL A 202       1.956  -2.819  11.944  1.00  0.260          H  
ATOM   3368 2HG2 VAL A 202       1.087  -3.698  13.181  1.00  0.260          H  
ATOM   3369 3HG2 VAL A 202       2.640  -4.290  12.644  1.00  0.260          H  
ATOM   3370  N   CYS A 203      -1.133  -7.065  10.830  1.00  0.170          N  
ATOM   3371  CA  CYS A 203      -1.890  -7.732   9.789  1.00  0.200          C  
ATOM   3372  C   CYS A 203      -2.853  -6.728   9.169  1.00  0.230          C  
ATOM   3373  O   CYS A 203      -3.740  -6.221   9.856  1.00  0.460          O  
ATOM   3374  CB  CYS A 203      -2.712  -8.884  10.376  1.00  0.270          C  
ATOM   3375  SG  CYS A 203      -1.751 -10.123  11.219  1.00  0.270          S  
ATOM   3376  H   CYS A 203      -1.614  -6.787  11.686  1.00  0.200          H  
ATOM   3377  HA  CYS A 203      -1.217  -8.104   9.023  1.00  0.240          H  
ATOM   3378 1HB  CYS A 203      -3.435  -8.488  11.082  1.00  0.320          H  
ATOM   3379 2HB  CYS A 203      -3.263  -9.373   9.580  1.00  0.320          H  
ATOM   3380  HG  CYS A 203      -1.296  -9.287  12.148  1.00  0.320          H  
ATOM   3381  N   HIS A 204      -2.680  -6.431   7.891  1.00  0.170          N  
ATOM   3382  CA  HIS A 204      -3.554  -5.496   7.197  1.00  0.170          C  
ATOM   3383  C   HIS A 204      -4.358  -6.331   6.249  1.00  0.170          C  
ATOM   3384  O   HIS A 204      -3.840  -6.889   5.274  1.00  0.170          O  
ATOM   3385  CB  HIS A 204      -2.815  -4.391   6.433  1.00  0.240          C  
ATOM   3386  CG  HIS A 204      -3.778  -3.368   5.772  1.00  0.240          C  
ATOM   3387  ND1 HIS A 204      -3.726  -2.020   6.047  1.00  0.240          N  
ATOM   3388  CD2 HIS A 204      -4.802  -3.520   4.882  1.00  0.240          C  
ATOM   3389  CE1 HIS A 204      -4.662  -1.387   5.355  1.00  0.240          C  
ATOM   3390  NE2 HIS A 204      -5.325  -2.277   4.646  1.00  0.240          N  
ATOM   3391  H   HIS A 204      -1.938  -6.909   7.386  1.00  0.200          H  
ATOM   3392  HA  HIS A 204      -4.250  -5.033   7.886  1.00  0.200          H  
ATOM   3393 1HB  HIS A 204      -2.157  -3.853   7.118  1.00  0.290          H  
ATOM   3394 2HB  HIS A 204      -2.188  -4.836   5.663  1.00  0.290          H  
ATOM   3395  HD2 HIS A 204      -5.155  -4.444   4.427  1.00  0.290          H  
ATOM   3396  HE1 HIS A 204      -4.853  -0.311   5.375  1.00  0.290          H  
ATOM   3397  HE2 HIS A 204      -6.101  -2.089   4.025  1.00  0.290          H  
ATOM   3398  N   LEU A 205      -5.623  -6.481   6.555  1.00  0.180          N  
ATOM   3399  CA  LEU A 205      -6.438  -7.377   5.792  1.00  0.180          C  
ATOM   3400  C   LEU A 205      -7.573  -6.610   5.134  1.00  0.170          C  
ATOM   3401  O   LEU A 205      -8.425  -6.062   5.836  1.00  0.190          O  
ATOM   3402  CB  LEU A 205      -6.943  -8.434   6.775  1.00  0.250          C  
ATOM   3403  CG  LEU A 205      -5.804  -9.191   7.661  1.00  0.250          C  
ATOM   3404  CD1 LEU A 205      -6.485 -10.149   8.659  1.00  0.250          C  
ATOM   3405  CD2 LEU A 205      -4.775  -9.947   6.778  1.00  0.250          C  
ATOM   3406  H   LEU A 205      -6.022  -5.975   7.350  1.00  0.220          H  
ATOM   3407  HA  LEU A 205      -5.844  -7.842   5.010  1.00  0.220          H  
ATOM   3408 1HB  LEU A 205      -7.586  -7.937   7.485  1.00  0.300          H  
ATOM   3409 2HB  LEU A 205      -7.529  -9.134   6.243  1.00  0.300          H  
ATOM   3410  HG  LEU A 205      -5.272  -8.439   8.248  1.00  0.300          H  
ATOM   3411 1HD1 LEU A 205      -5.729 -10.622   9.283  1.00  0.300          H  
ATOM   3412 2HD1 LEU A 205      -7.175  -9.586   9.286  1.00  0.300          H  
ATOM   3413 3HD1 LEU A 205      -7.038 -10.918   8.128  1.00  0.300          H  
ATOM   3414 1HD2 LEU A 205      -4.028 -10.417   7.417  1.00  0.300          H  
ATOM   3415 2HD2 LEU A 205      -5.271 -10.710   6.199  1.00  0.300          H  
ATOM   3416 3HD2 LEU A 205      -4.273  -9.259   6.110  1.00  0.300          H  
ATOM   3417  N   GLY A 206      -7.601  -6.592   3.802  1.00  0.150          N  
ATOM   3418  CA  GLY A 206      -8.603  -5.893   3.005  1.00  0.150          C  
ATOM   3419  C   GLY A 206      -8.853  -6.733   1.762  1.00  0.170          C  
ATOM   3420  O   GLY A 206      -8.869  -7.963   1.844  1.00  0.190          O  
ATOM   3421  H   GLY A 206      -6.866  -7.066   3.266  1.00  0.180          H  
ATOM   3422 1HA  GLY A 206      -9.520  -5.748   3.567  1.00  0.180          H  
ATOM   3423 2HA  GLY A 206      -8.227  -4.912   2.720  1.00  0.180          H  
ATOM   3424  N   ASN A 207      -9.035  -6.081   0.603  1.00  0.200          N  
ATOM   3425  CA  ASN A 207      -9.188  -6.848  -0.631  1.00  0.220          C  
ATOM   3426  C   ASN A 207      -7.808  -7.443  -0.933  1.00  0.190          C  
ATOM   3427  O   ASN A 207      -7.671  -8.598  -1.355  1.00  0.200          O  
ATOM   3428  CB  ASN A 207      -9.673  -5.969  -1.762  1.00  0.300          C  
ATOM   3429  CG  ASN A 207     -11.118  -5.560  -1.617  1.00  0.300          C  
ATOM   3430  OD1 ASN A 207     -11.954  -6.211  -0.972  1.00  0.300          O  
ATOM   3431  ND2 ASN A 207     -11.436  -4.449  -2.221  1.00  0.300          N  
ATOM   3432  H   ASN A 207      -9.052  -5.074   0.588  1.00  0.240          H  
ATOM   3433  HA  ASN A 207      -9.888  -7.670  -0.473  1.00  0.260          H  
ATOM   3434 1HB  ASN A 207      -9.057  -5.071  -1.816  1.00  0.360          H  
ATOM   3435 2HB  ASN A 207      -9.554  -6.501  -2.705  1.00  0.360          H  
ATOM   3436 1HD2 ASN A 207     -12.376  -4.106  -2.172  1.00  0.360          H  
ATOM   3437 2HD2 ASN A 207     -10.748  -3.938  -2.735  1.00  0.360          H  
ATOM   3438  N   GLY A 208      -6.768  -6.634  -0.694  1.00  0.180          N  
ATOM   3439  CA  GLY A 208      -5.400  -7.109  -0.791  1.00  0.170          C  
ATOM   3440  C   GLY A 208      -5.133  -7.510   0.644  1.00  0.160          C  
ATOM   3441  O   GLY A 208      -5.950  -7.197   1.510  1.00  0.150          O  
ATOM   3442  H   GLY A 208      -6.947  -5.693  -0.381  1.00  0.220          H  
ATOM   3443 1HA  GLY A 208      -5.317  -7.960  -1.463  1.00  0.200          H  
ATOM   3444 2HA  GLY A 208      -4.724  -6.318  -1.113  1.00  0.200          H  
ATOM   3445  N   ALA A 209      -4.025  -8.132   0.946  1.00  0.180          N  
ATOM   3446  CA  ALA A 209      -3.822  -8.453   2.341  1.00  0.180          C  
ATOM   3447  C   ALA A 209      -2.377  -8.751   2.601  1.00  0.210          C  
ATOM   3448  O   ALA A 209      -1.699  -9.345   1.762  1.00  0.290          O  
ATOM   3449  CB  ALA A 209      -4.708  -9.631   2.750  1.00  0.250          C  
ATOM   3450  H   ALA A 209      -3.340  -8.369   0.241  1.00  0.220          H  
ATOM   3451  HA  ALA A 209      -4.093  -7.583   2.935  1.00  0.220          H  
ATOM   3452 1HB  ALA A 209      -4.563  -9.832   3.795  1.00  0.300          H  
ATOM   3453 2HB  ALA A 209      -5.759  -9.398   2.582  1.00  0.300          H  
ATOM   3454 3HB  ALA A 209      -4.447 -10.507   2.179  1.00  0.300          H  
ATOM   3455  N   SER A 210      -1.923  -8.407   3.790  1.00  0.190          N  
ATOM   3456  CA  SER A 210      -0.558  -8.698   4.158  1.00  0.250          C  
ATOM   3457  C   SER A 210      -0.217  -8.670   5.638  1.00  0.190          C  
ATOM   3458  O   SER A 210      -0.901  -8.048   6.452  1.00  0.230          O  
ATOM   3459  CB  SER A 210       0.289  -7.730   3.446  1.00  0.330          C  
ATOM   3460  OG  SER A 210       0.023  -6.407   3.863  1.00  0.330          O  
ATOM   3461  H   SER A 210      -2.536  -7.897   4.427  1.00  0.230          H  
ATOM   3462  HA  SER A 210      -0.329  -9.698   3.792  1.00  0.300          H  
ATOM   3463 1HB  SER A 210       1.323  -7.984   3.650  1.00  0.390          H  
ATOM   3464 2HB  SER A 210       0.113  -7.819   2.389  1.00  0.390          H  
ATOM   3465  HG  SER A 210       0.535  -6.276   4.666  1.00  0.390          H  
ATOM   3466  N   VAL A 211       0.914  -9.282   5.983  1.00  0.200          N  
ATOM   3467  CA  VAL A 211       1.402  -9.251   7.357  1.00  0.170          C  
ATOM   3468  C   VAL A 211       2.871  -8.750   7.382  1.00  0.190          C  
ATOM   3469  O   VAL A 211       3.687  -9.151   6.545  1.00  0.200          O  
ATOM   3470  CB  VAL A 211       1.267 -10.649   8.022  1.00  0.250          C  
ATOM   3471  CG1 VAL A 211       1.710 -10.578   9.496  1.00  0.250          C  
ATOM   3472  CG2 VAL A 211      -0.155 -11.170   7.912  1.00  0.250          C  
ATOM   3473  H   VAL A 211       1.435  -9.778   5.265  1.00  0.240          H  
ATOM   3474  HA  VAL A 211       0.795  -8.558   7.917  1.00  0.200          H  
ATOM   3475  HB  VAL A 211       1.915 -11.331   7.513  1.00  0.300          H  
ATOM   3476 1HG1 VAL A 211       1.635 -11.571   9.945  1.00  0.300          H  
ATOM   3477 2HG1 VAL A 211       2.719 -10.226   9.574  1.00  0.300          H  
ATOM   3478 3HG1 VAL A 211       1.061  -9.892  10.033  1.00  0.300          H  
ATOM   3479 1HG2 VAL A 211      -0.224 -12.158   8.368  1.00  0.300          H  
ATOM   3480 2HG2 VAL A 211      -0.833 -10.495   8.408  1.00  0.300          H  
ATOM   3481 3HG2 VAL A 211      -0.410 -11.241   6.880  1.00  0.300          H  
ATOM   3482  N   CYS A 212       3.196  -7.859   8.328  1.00  0.190          N  
ATOM   3483  CA  CYS A 212       4.555  -7.309   8.453  1.00  0.210          C  
ATOM   3484  C   CYS A 212       5.141  -7.306   9.857  1.00  0.180          C  
ATOM   3485  O   CYS A 212       4.486  -6.959  10.847  1.00  0.160          O  
ATOM   3486  CB  CYS A 212       4.608  -5.868   7.960  1.00  0.290          C  
ATOM   3487  SG  CYS A 212       6.230  -5.050   8.067  1.00  0.290          S  
ATOM   3488  H   CYS A 212       2.457  -7.553   8.967  1.00  0.230          H  
ATOM   3489  HA  CYS A 212       5.214  -7.908   7.829  1.00  0.250          H  
ATOM   3490 1HB  CYS A 212       4.292  -5.839   6.926  1.00  0.340          H  
ATOM   3491 2HB  CYS A 212       3.929  -5.285   8.548  1.00  0.340          H  
ATOM   3492  HG  CYS A 212       6.928  -6.042   7.495  1.00  0.340          H  
ATOM   3493  N   ALA A 213       6.403  -7.724   9.918  1.00  0.190          N  
ATOM   3494  CA  ALA A 213       7.221  -7.708  11.116  1.00  0.180          C  
ATOM   3495  C   ALA A 213       7.927  -6.380  11.241  1.00  0.170          C  
ATOM   3496  O   ALA A 213       8.750  -6.043  10.380  1.00  0.190          O  
ATOM   3497  CB  ALA A 213       8.274  -8.790  11.054  1.00  0.260          C  
ATOM   3498  H   ALA A 213       6.844  -8.018   9.045  1.00  0.230          H  
ATOM   3499  HA  ALA A 213       6.578  -7.841  11.986  1.00  0.220          H  
ATOM   3500 1HB  ALA A 213       8.874  -8.756  11.917  1.00  0.310          H  
ATOM   3501 2HB  ALA A 213       7.809  -9.697  11.004  1.00  0.310          H  
ATOM   3502 3HB  ALA A 213       8.900  -8.649  10.177  1.00  0.310          H  
ATOM   3503  N   ILE A 214       7.635  -5.642  12.308  1.00  0.190          N  
ATOM   3504  CA  ILE A 214       8.237  -4.339  12.535  1.00  0.190          C  
ATOM   3505  C   ILE A 214       9.109  -4.407  13.798  1.00  0.220          C  
ATOM   3506  O   ILE A 214       8.657  -4.792  14.883  1.00  0.250          O  
ATOM   3507  CB  ILE A 214       7.141  -3.258  12.643  1.00  0.270          C  
ATOM   3508  CG1 ILE A 214       6.305  -3.287  11.323  1.00  0.270          C  
ATOM   3509  CG2 ILE A 214       7.785  -1.861  12.874  1.00  0.270          C  
ATOM   3510  CD1 ILE A 214       5.051  -2.450  11.322  1.00  0.270          C  
ATOM   3511  H   ILE A 214       6.926  -5.971  12.971  1.00  0.230          H  
ATOM   3512  HA  ILE A 214       8.879  -4.093  11.693  1.00  0.230          H  
ATOM   3513  HB  ILE A 214       6.472  -3.501  13.461  1.00  0.320          H  
ATOM   3514 1HG1 ILE A 214       6.945  -2.992  10.505  1.00  0.320          H  
ATOM   3515 2HG1 ILE A 214       5.979  -4.311  11.151  1.00  0.320          H  
ATOM   3516 1HG2 ILE A 214       7.023  -1.105  12.944  1.00  0.320          H  
ATOM   3517 2HG2 ILE A 214       8.357  -1.869  13.798  1.00  0.320          H  
ATOM   3518 3HG2 ILE A 214       8.446  -1.624  12.046  1.00  0.320          H  
ATOM   3519 1HD1 ILE A 214       4.539  -2.580  10.379  1.00  0.320          H  
ATOM   3520 2HD1 ILE A 214       4.412  -2.779  12.124  1.00  0.320          H  
ATOM   3521 3HD1 ILE A 214       5.284  -1.410  11.455  1.00  0.320          H  
ATOM   3522  N   LYS A 215      10.376  -4.054  13.658  1.00  0.250          N  
ATOM   3523  CA  LYS A 215      11.307  -4.143  14.764  1.00  0.350          C  
ATOM   3524  C   LYS A 215      11.856  -2.781  15.136  1.00  0.350          C  
ATOM   3525  O   LYS A 215      12.604  -2.166  14.377  1.00  0.370          O  
ATOM   3526  CB  LYS A 215      12.451  -5.089  14.382  1.00  0.450          C  
ATOM   3527  CG  LYS A 215      13.485  -5.338  15.460  1.00  0.450          C  
ATOM   3528  CD  LYS A 215      14.530  -6.349  14.999  1.00  0.450          C  
ATOM   3529  CE  LYS A 215      15.605  -6.550  16.059  1.00  0.450          C  
ATOM   3530  NZ  LYS A 215      16.640  -7.529  15.625  1.00  0.450          N  
ATOM   3531  H   LYS A 215      10.684  -3.698  12.754  1.00  0.300          H  
ATOM   3532  HA  LYS A 215      10.787  -4.542  15.635  1.00  0.420          H  
ATOM   3533 1HB  LYS A 215      12.050  -6.033  14.067  1.00  0.540          H  
ATOM   3534 2HB  LYS A 215      12.977  -4.669  13.524  1.00  0.540          H  
ATOM   3535 1HG  LYS A 215      13.994  -4.404  15.696  1.00  0.540          H  
ATOM   3536 2HG  LYS A 215      12.991  -5.708  16.359  1.00  0.540          H  
ATOM   3537 1HD  LYS A 215      14.045  -7.307  14.806  1.00  0.540          H  
ATOM   3538 2HD  LYS A 215      14.993  -6.001  14.075  1.00  0.540          H  
ATOM   3539 1HE  LYS A 215      16.087  -5.593  16.263  1.00  0.540          H  
ATOM   3540 2HE  LYS A 215      15.139  -6.912  16.976  1.00  0.540          H  
ATOM   3541 1HZ  LYS A 215      17.334  -7.632  16.355  1.00  0.540          H  
ATOM   3542 2HZ  LYS A 215      16.204  -8.424  15.446  1.00  0.540          H  
ATOM   3543 3HZ  LYS A 215      17.089  -7.198  14.783  1.00  0.540          H  
ATOM   3544  N   GLN A 216      11.511  -2.319  16.330  1.00  0.380          N  
ATOM   3545  CA  GLN A 216      11.964  -1.042  16.856  1.00  0.450          C  
ATOM   3546  C   GLN A 216      11.609   0.086  15.900  1.00  0.480          C  
ATOM   3547  O   GLN A 216      12.394   0.997  15.662  1.00  1.180          O  
ATOM   3548  CB  GLN A 216      13.481  -1.083  17.102  1.00  0.600          C  
ATOM   3549  CG  GLN A 216      13.898  -2.200  18.043  1.00  0.600          C  
ATOM   3550  CD  GLN A 216      13.321  -2.006  19.365  1.00  0.600          C  
ATOM   3551  OE1 GLN A 216      13.660  -1.047  20.059  1.00  0.600          O  
ATOM   3552  NE2 GLN A 216      12.393  -2.897  19.722  1.00  0.600          N  
ATOM   3553  H   GLN A 216      10.836  -2.841  16.893  1.00  0.460          H  
ATOM   3554  HA  GLN A 216      11.448  -0.854  17.801  1.00  0.540          H  
ATOM   3555 1HB  GLN A 216      14.016  -1.204  16.163  1.00  0.720          H  
ATOM   3556 2HB  GLN A 216      13.803  -0.138  17.537  1.00  0.720          H  
ATOM   3557 1HG  GLN A 216      13.545  -3.147  17.661  1.00  0.720          H  
ATOM   3558 2HG  GLN A 216      14.982  -2.209  18.128  1.00  0.720          H  
ATOM   3559 1HE2 GLN A 216      11.872  -2.793  20.600  1.00  0.720          H  
ATOM   3560 2HE2 GLN A 216      12.162  -3.646  19.110  1.00  0.720          H  
ATOM   3561  N   GLY A 217      10.418   0.009  15.340  1.00  0.660          N  
ATOM   3562  CA  GLY A 217       9.899   1.013  14.426  1.00  0.570          C  
ATOM   3563  C   GLY A 217      10.239   0.819  12.940  1.00  0.470          C  
ATOM   3564  O   GLY A 217       9.709   1.549  12.101  1.00  0.520          O  
ATOM   3565  H   GLY A 217       9.830  -0.771  15.607  1.00  0.790          H  
ATOM   3566 1HA  GLY A 217       8.818   1.032  14.534  1.00  0.680          H  
ATOM   3567 2HA  GLY A 217      10.252   1.992  14.745  1.00  0.680          H  
ATOM   3568  N   LYS A 218      11.094  -0.147  12.586  1.00  0.370          N  
ATOM   3569  CA  LYS A 218      11.431  -0.328  11.171  1.00  0.330          C  
ATOM   3570  C   LYS A 218      10.952  -1.660  10.615  1.00  0.260          C  
ATOM   3571  O   LYS A 218      10.913  -2.670  11.314  1.00  0.250          O  
ATOM   3572  CB  LYS A 218      12.938  -0.208  10.978  1.00  0.480          C  
ATOM   3573  CG  LYS A 218      13.495   1.176  11.282  1.00  0.480          C  
ATOM   3574  CD  LYS A 218      14.994   1.244  11.019  1.00  0.480          C  
ATOM   3575  CE  LYS A 218      15.549   2.633  11.317  1.00  0.480          C  
ATOM   3576  NZ  LYS A 218      17.020   2.710  11.075  1.00  0.480          N  
ATOM   3577  H   LYS A 218      11.549  -0.731  13.295  1.00  0.440          H  
ATOM   3578  HA  LYS A 218      10.947   0.457  10.590  1.00  0.400          H  
ATOM   3579 1HB  LYS A 218      13.436  -0.922  11.638  1.00  0.570          H  
ATOM   3580 2HB  LYS A 218      13.193  -0.474   9.959  1.00  0.570          H  
ATOM   3581 1HG  LYS A 218      12.981   1.914  10.666  1.00  0.570          H  
ATOM   3582 2HG  LYS A 218      13.304   1.410  12.332  1.00  0.570          H  
ATOM   3583 1HD  LYS A 218      15.501   0.515  11.652  1.00  0.570          H  
ATOM   3584 2HD  LYS A 218      15.196   0.998   9.978  1.00  0.570          H  
ATOM   3585 1HE  LYS A 218      15.048   3.360  10.680  1.00  0.570          H  
ATOM   3586 2HE  LYS A 218      15.350   2.880  12.361  1.00  0.570          H  
ATOM   3587 1HZ  LYS A 218      17.349   3.643  11.283  1.00  0.570          H  
ATOM   3588 2HZ  LYS A 218      17.497   2.046  11.670  1.00  0.570          H  
ATOM   3589 3HZ  LYS A 218      17.216   2.494  10.108  1.00  0.570          H  
ATOM   3590  N   SER A 219      10.593  -1.696   9.344  1.00  0.270          N  
ATOM   3591  CA  SER A 219      10.191  -2.975   8.774  1.00  0.220          C  
ATOM   3592  C   SER A 219      11.364  -3.957   8.776  1.00  0.240          C  
ATOM   3593  O   SER A 219      12.487  -3.614   8.385  1.00  0.290          O  
ATOM   3594  CB  SER A 219       9.670  -2.780   7.375  1.00  0.330          C  
ATOM   3595  OG  SER A 219       9.308  -3.992   6.775  1.00  0.330          O  
ATOM   3596  H   SER A 219      10.601  -0.857   8.768  1.00  0.320          H  
ATOM   3597  HA  SER A 219       9.388  -3.394   9.380  1.00  0.260          H  
ATOM   3598 1HB  SER A 219       8.832  -2.126   7.389  1.00  0.390          H  
ATOM   3599 2HB  SER A 219      10.441  -2.303   6.793  1.00  0.390          H  
ATOM   3600  HG  SER A 219       8.747  -3.741   6.002  1.00  0.390          H  
ATOM   3601  N   LEU A 220      11.095  -5.181   9.209  1.00  0.210          N  
ATOM   3602  CA  LEU A 220      12.067  -6.261   9.225  1.00  0.210          C  
ATOM   3603  C   LEU A 220      11.794  -7.234   8.090  1.00  0.210          C  
ATOM   3604  O   LEU A 220      12.718  -7.668   7.397  1.00  0.240          O  
ATOM   3605  CB  LEU A 220      12.005  -7.005  10.570  1.00  0.290          C  
ATOM   3606  CG  LEU A 220      12.958  -8.215  10.750  1.00  0.290          C  
ATOM   3607  CD1 LEU A 220      14.423  -7.764  10.673  1.00  0.290          C  
ATOM   3608  CD2 LEU A 220      12.662  -8.873  12.078  1.00  0.290          C  
ATOM   3609  H   LEU A 220      10.164  -5.355   9.566  1.00  0.250          H  
ATOM   3610  HA  LEU A 220      13.053  -5.828   9.083  1.00  0.250          H  
ATOM   3611 1HB  LEU A 220      12.210  -6.290  11.365  1.00  0.350          H  
ATOM   3612 2HB  LEU A 220      10.993  -7.370  10.707  1.00  0.350          H  
ATOM   3613  HG  LEU A 220      12.785  -8.938   9.954  1.00  0.350          H  
ATOM   3614 1HD1 LEU A 220      15.073  -8.631  10.801  1.00  0.350          H  
ATOM   3615 2HD1 LEU A 220      14.629  -7.312   9.708  1.00  0.350          H  
ATOM   3616 3HD1 LEU A 220      14.624  -7.041  11.461  1.00  0.350          H  
ATOM   3617 1HD2 LEU A 220      13.320  -9.725  12.196  1.00  0.350          H  
ATOM   3618 2HD2 LEU A 220      12.838  -8.169  12.878  1.00  0.350          H  
ATOM   3619 3HD2 LEU A 220      11.624  -9.209  12.105  1.00  0.350          H  
ATOM   3620  N   ASN A 221      10.523  -7.602   7.936  1.00  0.210          N  
ATOM   3621  CA  ASN A 221      10.109  -8.559   6.904  1.00  0.290          C  
ATOM   3622  C   ASN A 221       8.624  -8.516   6.612  1.00  0.260          C  
ATOM   3623  O   ASN A 221       7.795  -8.260   7.493  1.00  0.380          O  
ATOM   3624  CB  ASN A 221      10.509  -9.961   7.257  1.00  0.370          C  
ATOM   3625  CG  ASN A 221      10.398 -11.018   6.089  1.00  0.370          C  
ATOM   3626  OD1 ASN A 221       9.662 -12.011   6.161  1.00  0.370          O  
ATOM   3627  ND2 ASN A 221      11.099 -10.794   5.023  1.00  0.370          N  
ATOM   3628  H   ASN A 221       9.840  -7.188   8.572  1.00  0.250          H  
ATOM   3629  HA  ASN A 221      10.615  -8.291   5.976  1.00  0.350          H  
ATOM   3630 1HB  ASN A 221      11.508  -9.987   7.685  1.00  0.450          H  
ATOM   3631 2HB  ASN A 221       9.815 -10.247   8.017  1.00  0.450          H  
ATOM   3632 1HD2 ASN A 221      11.057 -11.435   4.254  1.00  0.450          H  
ATOM   3633 2HD2 ASN A 221      11.687  -9.994   4.965  1.00  0.450          H  
ATOM   3634  N   THR A 222       8.273  -8.792   5.368  1.00  0.220          N  
ATOM   3635  CA  THR A 222       6.875  -8.860   5.008  1.00  0.210          C  
ATOM   3636  C   THR A 222       6.459 -10.135   4.313  1.00  0.210          C  
ATOM   3637  O   THR A 222       7.273 -10.810   3.677  1.00  0.260          O  
ATOM   3638  CB  THR A 222       6.538  -7.753   4.058  1.00  0.300          C  
ATOM   3639  OG1 THR A 222       7.307  -7.906   2.824  1.00  0.300          O  
ATOM   3640  CG2 THR A 222       6.834  -6.460   4.625  1.00  0.300          C  
ATOM   3641  H   THR A 222       8.965  -8.968   4.652  1.00  0.260          H  
ATOM   3642  HA  THR A 222       6.272  -8.776   5.908  1.00  0.250          H  
ATOM   3643  HB  THR A 222       5.513  -7.816   3.872  1.00  0.360          H  
ATOM   3644  HG1 THR A 222       6.959  -8.641   2.227  1.00  0.360          H  
ATOM   3645 1HG2 THR A 222       6.550  -5.730   3.890  1.00  0.360          H  
ATOM   3646 2HG2 THR A 222       6.265  -6.337   5.517  1.00  0.360          H  
ATOM   3647 3HG2 THR A 222       7.884  -6.364   4.844  1.00  0.360          H  
ATOM   3648  N   SER A 223       5.141 -10.415   4.382  1.00  0.210          N  
ATOM   3649  CA  SER A 223       4.525 -11.541   3.689  1.00  0.240          C  
ATOM   3650  C   SER A 223       4.511 -11.390   2.180  1.00  0.260          C  
ATOM   3651  O   SER A 223       4.588 -12.387   1.472  1.00  0.290          O  
ATOM   3652  CB  SER A 223       3.106 -11.746   4.198  1.00  0.320          C  
ATOM   3653  OG  SER A 223       2.289 -10.645   3.893  1.00  0.320          O  
ATOM   3654  H   SER A 223       4.552  -9.835   4.982  1.00  0.250          H  
ATOM   3655  HA  SER A 223       5.106 -12.433   3.926  1.00  0.290          H  
ATOM   3656 1HB  SER A 223       2.681 -12.651   3.763  1.00  0.390          H  
ATOM   3657 2HB  SER A 223       3.131 -11.886   5.275  1.00  0.390          H  
ATOM   3658  HG  SER A 223       1.932 -10.796   3.009  1.00  0.390          H  
ATOM   3659  N   MET A 224       4.460 -10.163   1.674  1.00  0.280          N  
ATOM   3660  CA  MET A 224       4.503  -9.987   0.229  1.00  0.260          C  
ATOM   3661  C   MET A 224       5.950  -9.797  -0.169  1.00  0.230          C  
ATOM   3662  O   MET A 224       6.791  -9.436   0.661  1.00  0.260          O  
ATOM   3663  CB  MET A 224       3.689  -8.812  -0.285  1.00  0.370          C  
ATOM   3664  CG  MET A 224       4.330  -7.519   0.011  1.00  0.370          C  
ATOM   3665  SD  MET A 224       4.264  -7.057   1.702  1.00  0.370          S  
ATOM   3666  CE  MET A 224       2.721  -6.436   1.912  1.00  0.370          C  
ATOM   3667  H   MET A 224       4.369  -9.375   2.292  1.00  0.340          H  
ATOM   3668  HA  MET A 224       4.157 -10.893  -0.252  1.00  0.310          H  
ATOM   3669 1HB  MET A 224       3.562  -8.904  -1.368  1.00  0.450          H  
ATOM   3670 2HB  MET A 224       2.702  -8.850   0.162  1.00  0.450          H  
ATOM   3671 1HG  MET A 224       5.349  -7.569  -0.297  1.00  0.450          H  
ATOM   3672 2HG  MET A 224       3.934  -6.751  -0.533  1.00  0.450          H  
ATOM   3673 1HE  MET A 224       2.578  -6.148   2.949  1.00  0.450          H  
ATOM   3674 2HE  MET A 224       2.588  -5.594   1.315  1.00  0.450          H  
ATOM   3675 3HE  MET A 224       2.027  -7.164   1.608  1.00  0.450          H  
ATOM   3676  N   GLY A 225       6.229  -9.966  -1.450  1.00  0.190          N  
ATOM   3677  CA  GLY A 225       7.572  -9.816  -1.970  1.00  0.200          C  
ATOM   3678  C   GLY A 225       7.713  -8.847  -3.132  1.00  0.190          C  
ATOM   3679  O   GLY A 225       7.534  -7.631  -2.975  1.00  0.170          O  
ATOM   3680  H   GLY A 225       5.493 -10.250  -2.082  1.00  0.230          H  
ATOM   3681 1HA  GLY A 225       8.206  -9.491  -1.157  1.00  0.240          H  
ATOM   3682 2HA  GLY A 225       7.941 -10.781  -2.266  1.00  0.240          H  
ATOM   3683  N   PHE A 226       8.200  -9.402  -4.253  1.00  0.250          N  
ATOM   3684  CA  PHE A 226       8.501  -8.729  -5.521  1.00  0.290          C  
ATOM   3685  C   PHE A 226       7.261  -7.993  -6.017  1.00  0.250          C  
ATOM   3686  O   PHE A 226       7.300  -6.783  -6.264  1.00  0.260          O  
ATOM   3687  CB  PHE A 226       9.029  -9.819  -6.489  1.00  0.390          C  
ATOM   3688  CG  PHE A 226       9.345  -9.493  -7.922  1.00  0.390          C  
ATOM   3689  CD1 PHE A 226      10.414  -8.699  -8.258  1.00  0.390          C  
ATOM   3690  CD2 PHE A 226       8.618 -10.084  -8.949  1.00  0.390          C  
ATOM   3691  CE1 PHE A 226      10.729  -8.480  -9.588  1.00  0.390          C  
ATOM   3692  CE2 PHE A 226       8.929  -9.871 -10.270  1.00  0.390          C  
ATOM   3693  CZ  PHE A 226       9.991  -9.065 -10.584  1.00  0.390          C  
ATOM   3694  H   PHE A 226       8.365 -10.404  -4.225  1.00  0.300          H  
ATOM   3695  HA  PHE A 226       9.294  -8.000  -5.353  1.00  0.350          H  
ATOM   3696 1HB  PHE A 226       9.931 -10.222  -6.059  1.00  0.470          H  
ATOM   3697 2HB  PHE A 226       8.309 -10.632  -6.497  1.00  0.470          H  
ATOM   3698  HD1 PHE A 226      11.015  -8.240  -7.466  1.00  0.470          H  
ATOM   3699  HD2 PHE A 226       7.786 -10.741  -8.687  1.00  0.470          H  
ATOM   3700  HE1 PHE A 226      11.577  -7.843  -9.855  1.00  0.470          H  
ATOM   3701  HE2 PHE A 226       8.341 -10.346 -11.061  1.00  0.470          H  
ATOM   3702  HZ  PHE A 226      10.259  -8.881 -11.620  1.00  0.470          H  
ATOM   3703  N   THR A 227       6.133  -8.695  -6.089  1.00  0.250          N  
ATOM   3704  CA  THR A 227       4.897  -8.025  -6.455  1.00  0.220          C  
ATOM   3705  C   THR A 227       3.899  -8.314  -5.324  1.00  0.220          C  
ATOM   3706  O   THR A 227       4.084  -9.266  -4.552  1.00  0.210          O  
ATOM   3707  CB  THR A 227       4.321  -8.554  -7.782  1.00  0.320          C  
ATOM   3708  OG1 THR A 227       3.811  -9.880  -7.581  1.00  0.320          O  
ATOM   3709  CG2 THR A 227       5.377  -8.564  -8.846  1.00  0.320          C  
ATOM   3710  H   THR A 227       6.133  -9.712  -5.933  1.00  0.300          H  
ATOM   3711  HA  THR A 227       5.086  -6.961  -6.540  1.00  0.260          H  
ATOM   3712  HB  THR A 227       3.537  -7.921  -8.134  1.00  0.380          H  
ATOM   3713  HG1 THR A 227       4.545 -10.471  -7.251  1.00  0.380          H  
ATOM   3714 1HG2 THR A 227       4.960  -8.926  -9.776  1.00  0.380          H  
ATOM   3715 2HG2 THR A 227       5.762  -7.561  -8.988  1.00  0.380          H  
ATOM   3716 3HG2 THR A 227       6.157  -9.202  -8.530  1.00  0.380          H  
ATOM   3717  N   PRO A 228       2.751  -7.617  -5.259  1.00  0.230          N  
ATOM   3718  CA  PRO A 228       1.687  -7.868  -4.309  1.00  0.240          C  
ATOM   3719  C   PRO A 228       1.104  -9.288  -4.345  1.00  0.230          C  
ATOM   3720  O   PRO A 228       0.361  -9.673  -3.452  1.00  0.240          O  
ATOM   3721  CB  PRO A 228       0.653  -6.796  -4.681  1.00  0.360          C  
ATOM   3722  CG  PRO A 228       1.454  -5.678  -5.307  1.00  0.360          C  
ATOM   3723  CD  PRO A 228       2.544  -6.375  -6.074  1.00  0.360          C  
ATOM   3724  HA  PRO A 228       2.125  -7.701  -3.336  1.00  0.290          H  
ATOM   3725 1HB  PRO A 228      -0.056  -7.222  -5.380  1.00  0.430          H  
ATOM   3726 2HB  PRO A 228       0.079  -6.483  -3.799  1.00  0.430          H  
ATOM   3727 1HG  PRO A 228       0.812  -5.057  -5.949  1.00  0.430          H  
ATOM   3728 2HG  PRO A 228       1.847  -5.013  -4.518  1.00  0.430          H  
ATOM   3729 1HD  PRO A 228       2.180  -6.599  -7.079  1.00  0.430          H  
ATOM   3730 2HD  PRO A 228       3.421  -5.718  -6.084  1.00  0.430          H  
ATOM   3731  N   LEU A 229       1.358 -10.039  -5.414  1.00  0.230          N  
ATOM   3732  CA  LEU A 229       0.865 -11.400  -5.544  1.00  0.240          C  
ATOM   3733  C   LEU A 229       1.285 -12.343  -4.398  1.00  0.260          C  
ATOM   3734  O   LEU A 229       0.510 -13.213  -4.004  1.00  0.310          O  
ATOM   3735  CB  LEU A 229       1.319 -11.948  -6.898  1.00  0.330          C  
ATOM   3736  CG  LEU A 229       0.890 -13.362  -7.277  1.00  0.330          C  
ATOM   3737  CD1 LEU A 229      -0.631 -13.483  -7.290  1.00  0.330          C  
ATOM   3738  CD2 LEU A 229       1.447 -13.651  -8.651  1.00  0.330          C  
ATOM   3739  H   LEU A 229       1.984  -9.718  -6.150  1.00  0.280          H  
ATOM   3740  HA  LEU A 229      -0.210 -11.351  -5.554  1.00  0.290          H  
ATOM   3741 1HB  LEU A 229       0.975 -11.272  -7.678  1.00  0.400          H  
ATOM   3742 2HB  LEU A 229       2.415 -11.943  -6.905  1.00  0.400          H  
ATOM   3743  HG  LEU A 229       1.289 -14.082  -6.559  1.00  0.400          H  
ATOM   3744 1HD1 LEU A 229      -0.902 -14.483  -7.568  1.00  0.400          H  
ATOM   3745 2HD1 LEU A 229      -1.028 -13.287  -6.313  1.00  0.400          H  
ATOM   3746 3HD1 LEU A 229      -1.054 -12.787  -8.000  1.00  0.400          H  
ATOM   3747 1HD2 LEU A 229       1.173 -14.640  -8.936  1.00  0.400          H  
ATOM   3748 2HD2 LEU A 229       1.046 -12.936  -9.373  1.00  0.400          H  
ATOM   3749 3HD2 LEU A 229       2.525 -13.569  -8.613  1.00  0.400          H  
ATOM   3750  N   GLU A 230       2.530 -12.214  -3.929  1.00  0.250          N  
ATOM   3751  CA  GLU A 230       3.134 -13.068  -2.884  1.00  0.240          C  
ATOM   3752  C   GLU A 230       2.512 -12.879  -1.493  1.00  0.240          C  
ATOM   3753  O   GLU A 230       2.114 -11.774  -1.123  1.00  0.250          O  
ATOM   3754  CB  GLU A 230       4.657 -12.840  -2.842  1.00  0.340          C  
ATOM   3755  CG  GLU A 230       5.467 -13.679  -1.777  1.00  0.340          C  
ATOM   3756  CD  GLU A 230       6.978 -13.485  -1.829  1.00  0.340          C  
ATOM   3757  OE1 GLU A 230       7.411 -12.925  -2.786  1.00  0.340          O  
ATOM   3758  OE2 GLU A 230       7.676 -13.855  -0.903  1.00  0.340          O  
ATOM   3759  H   GLU A 230       3.101 -11.440  -4.290  1.00  0.300          H  
ATOM   3760  HA  GLU A 230       2.971 -14.109  -3.169  1.00  0.290          H  
ATOM   3761 1HB  GLU A 230       5.065 -13.094  -3.809  1.00  0.410          H  
ATOM   3762 2HB  GLU A 230       4.841 -11.808  -2.696  1.00  0.410          H  
ATOM   3763 1HG  GLU A 230       5.131 -13.417  -0.782  1.00  0.410          H  
ATOM   3764 2HG  GLU A 230       5.253 -14.729  -1.939  1.00  0.410          H  
ATOM   3765  N   GLY A 231       2.433 -13.958  -0.717  1.00  0.230          N  
ATOM   3766  CA  GLY A 231       1.893 -13.884   0.634  1.00  0.230          C  
ATOM   3767  C   GLY A 231       0.508 -14.511   0.834  1.00  0.230          C  
ATOM   3768  O   GLY A 231       0.229 -15.657   0.453  1.00  0.240          O  
ATOM   3769  H   GLY A 231       2.819 -14.843  -1.051  1.00  0.280          H  
ATOM   3770 1HA  GLY A 231       2.604 -14.367   1.306  1.00  0.280          H  
ATOM   3771 2HA  GLY A 231       1.859 -12.841   0.940  1.00  0.280          H  
ATOM   3772  N   LEU A 232      -0.346 -13.763   1.510  1.00  0.220          N  
ATOM   3773  CA  LEU A 232      -1.665 -14.220   1.922  1.00  0.230          C  
ATOM   3774  C   LEU A 232      -2.621 -14.470   0.792  1.00  0.230          C  
ATOM   3775  O   LEU A 232      -2.446 -13.988  -0.318  1.00  0.240          O  
ATOM   3776  CB  LEU A 232      -2.368 -13.182   2.805  1.00  0.320          C  
ATOM   3777  CG  LEU A 232      -1.774 -12.854   4.141  1.00  0.320          C  
ATOM   3778  CD1 LEU A 232      -2.578 -11.771   4.735  1.00  0.320          C  
ATOM   3779  CD2 LEU A 232      -1.812 -14.019   5.012  1.00  0.320          C  
ATOM   3780  H   LEU A 232      -0.048 -12.822   1.725  1.00  0.260          H  
ATOM   3781  HA  LEU A 232      -1.548 -15.160   2.452  1.00  0.280          H  
ATOM   3782 1HB  LEU A 232      -2.419 -12.248   2.240  1.00  0.380          H  
ATOM   3783 2HB  LEU A 232      -3.396 -13.513   2.972  1.00  0.380          H  
ATOM   3784  HG  LEU A 232      -0.745 -12.515   4.024  1.00  0.380          H  
ATOM   3785 1HD1 LEU A 232      -2.203 -11.492   5.697  1.00  0.380          H  
ATOM   3786 2HD1 LEU A 232      -2.539 -10.951   4.096  1.00  0.380          H  
ATOM   3787 3HD1 LEU A 232      -3.608 -12.104   4.837  1.00  0.380          H  
ATOM   3788 1HD2 LEU A 232      -1.386 -13.730   5.959  1.00  0.380          H  
ATOM   3789 2HD2 LEU A 232      -2.835 -14.354   5.142  1.00  0.380          H  
ATOM   3790 3HD2 LEU A 232      -1.251 -14.808   4.594  1.00  0.380          H  
ATOM   3791  N   ILE A 233      -3.637 -15.260   1.091  1.00  0.250          N  
ATOM   3792  CA  ILE A 233      -4.742 -15.455   0.175  1.00  0.270          C  
ATOM   3793  C   ILE A 233      -5.501 -14.147   0.208  1.00  0.250          C  
ATOM   3794  O   ILE A 233      -5.783 -13.637   1.289  1.00  0.240          O  
ATOM   3795  CB  ILE A 233      -5.636 -16.627   0.631  1.00  0.370          C  
ATOM   3796  CG1 ILE A 233      -4.810 -17.923   0.547  1.00  0.370          C  
ATOM   3797  CG2 ILE A 233      -6.961 -16.688  -0.178  1.00  0.370          C  
ATOM   3798  CD1 ILE A 233      -5.453 -19.120   1.190  1.00  0.370          C  
ATOM   3799  H   ILE A 233      -3.680 -15.675   2.010  1.00  0.300          H  
ATOM   3800  HA  ILE A 233      -4.369 -15.630  -0.837  1.00  0.320          H  
ATOM   3801  HB  ILE A 233      -5.884 -16.480   1.675  1.00  0.440          H  
ATOM   3802 1HG1 ILE A 233      -4.619 -18.138  -0.501  1.00  0.440          H  
ATOM   3803 2HG1 ILE A 233      -3.851 -17.757   1.032  1.00  0.440          H  
ATOM   3804 1HG2 ILE A 233      -7.593 -17.496   0.171  1.00  0.440          H  
ATOM   3805 2HG2 ILE A 233      -7.503 -15.753  -0.063  1.00  0.440          H  
ATOM   3806 3HG2 ILE A 233      -6.732 -16.840  -1.218  1.00  0.440          H  
ATOM   3807 1HD1 ILE A 233      -4.795 -19.983   1.084  1.00  0.440          H  
ATOM   3808 2HD1 ILE A 233      -5.607 -18.915   2.239  1.00  0.440          H  
ATOM   3809 3HD1 ILE A 233      -6.403 -19.341   0.719  1.00  0.440          H  
ATOM   3810  N   MET A 234      -5.811 -13.583  -0.946  1.00  0.250          N  
ATOM   3811  CA  MET A 234      -6.470 -12.288  -0.967  1.00  0.230          C  
ATOM   3812  C   MET A 234      -7.749 -12.430  -1.769  1.00  0.230          C  
ATOM   3813  O   MET A 234      -8.068 -13.536  -2.216  1.00  0.240          O  
ATOM   3814  CB  MET A 234      -5.526 -11.268  -1.561  1.00  0.330          C  
ATOM   3815  CG  MET A 234      -4.151 -11.368  -0.940  1.00  0.330          C  
ATOM   3816  SD  MET A 234      -2.986 -10.156  -1.431  1.00  0.330          S  
ATOM   3817  CE  MET A 234      -1.471 -10.979  -0.968  1.00  0.330          C  
ATOM   3818  H   MET A 234      -5.543 -14.028  -1.832  1.00  0.300          H  
ATOM   3819  HA  MET A 234      -6.735 -11.990   0.048  1.00  0.280          H  
ATOM   3820 1HB  MET A 234      -5.484 -11.383  -2.615  1.00  0.400          H  
ATOM   3821 2HB  MET A 234      -5.896 -10.280  -1.352  1.00  0.400          H  
ATOM   3822 1HG  MET A 234      -4.217 -11.388   0.134  1.00  0.400          H  
ATOM   3823 2HG  MET A 234      -3.752 -12.306  -1.264  1.00  0.400          H  
ATOM   3824 1HE  MET A 234      -0.617 -10.344  -1.202  1.00  0.400          H  
ATOM   3825 2HE  MET A 234      -1.480 -11.198   0.095  1.00  0.400          H  
ATOM   3826 3HE  MET A 234      -1.376 -11.917  -1.522  1.00  0.400          H  
ATOM   3827  N   GLY A 235      -8.515 -11.346  -1.930  1.00  0.220          N  
ATOM   3828  CA  GLY A 235      -9.771 -11.428  -2.668  1.00  0.230          C  
ATOM   3829  C   GLY A 235      -9.616 -12.146  -4.013  1.00  0.250          C  
ATOM   3830  O   GLY A 235     -10.341 -13.111  -4.272  1.00  0.270          O  
ATOM   3831  H   GLY A 235      -8.233 -10.432  -1.558  1.00  0.260          H  
ATOM   3832 1HA  GLY A 235     -10.521 -11.940  -2.061  1.00  0.280          H  
ATOM   3833 2HA  GLY A 235     -10.148 -10.418  -2.838  1.00  0.280          H  
ATOM   3834  N   THR A 236      -8.681 -11.680  -4.862  1.00  0.250          N  
ATOM   3835  CA  THR A 236      -8.467 -12.285  -6.181  1.00  0.280          C  
ATOM   3836  C   THR A 236      -7.044 -12.816  -6.419  1.00  0.260          C  
ATOM   3837  O   THR A 236      -6.773 -13.436  -7.456  1.00  0.260          O  
ATOM   3838  CB  THR A 236      -8.799 -11.296  -7.297  1.00  0.380          C  
ATOM   3839  OG1 THR A 236      -7.907 -10.164  -7.240  1.00  0.380          O  
ATOM   3840  CG2 THR A 236     -10.233 -10.835  -7.145  1.00  0.380          C  
ATOM   3841  H   THR A 236      -8.134 -10.874  -4.604  1.00  0.300          H  
ATOM   3842  HA  THR A 236      -9.149 -13.127  -6.277  1.00  0.340          H  
ATOM   3843  HB  THR A 236      -8.688 -11.781  -8.227  1.00  0.460          H  
ATOM   3844  HG1 THR A 236      -7.061 -10.395  -7.725  1.00  0.460          H  
ATOM   3845 1HG2 THR A 236     -10.472 -10.146  -7.952  1.00  0.460          H  
ATOM   3846 2HG2 THR A 236     -10.891 -11.702  -7.196  1.00  0.460          H  
ATOM   3847 3HG2 THR A 236     -10.364 -10.333  -6.194  1.00  0.460          H  
ATOM   3848  N   ARG A 237      -6.116 -12.560  -5.485  1.00  0.260          N  
ATOM   3849  CA  ARG A 237      -4.726 -12.986  -5.662  1.00  0.260          C  
ATOM   3850  C   ARG A 237      -4.450 -14.356  -5.012  1.00  0.260          C  
ATOM   3851  O   ARG A 237      -4.869 -14.631  -3.876  1.00  0.260          O  
ATOM   3852  CB  ARG A 237      -3.765 -11.965  -5.070  1.00  0.360          C  
ATOM   3853  CG  ARG A 237      -3.736 -10.564  -5.714  1.00  0.360          C  
ATOM   3854  CD  ARG A 237      -2.805  -9.721  -4.945  1.00  0.360          C  
ATOM   3855  NE  ARG A 237      -2.540  -8.423  -5.483  1.00  0.360          N  
ATOM   3856  CZ  ARG A 237      -3.199  -7.275  -5.170  1.00  0.360          C  
ATOM   3857  NH1 ARG A 237      -4.206  -7.259  -4.315  1.00  0.360          N  
ATOM   3858  NH2 ARG A 237      -2.807  -6.152  -5.733  1.00  0.360          N  
ATOM   3859  H   ARG A 237      -6.373 -12.056  -4.654  1.00  0.310          H  
ATOM   3860  HA  ARG A 237      -4.531 -13.059  -6.729  1.00  0.310          H  
ATOM   3861 1HB  ARG A 237      -3.942 -11.855  -4.030  1.00  0.440          H  
ATOM   3862 2HB  ARG A 237      -2.760 -12.355  -5.157  1.00  0.440          H  
ATOM   3863 1HG  ARG A 237      -3.376 -10.628  -6.739  1.00  0.440          H  
ATOM   3864 2HG  ARG A 237      -4.732 -10.119  -5.701  1.00  0.440          H  
ATOM   3865 1HD  ARG A 237      -3.268  -9.570  -4.025  1.00  0.440          H  
ATOM   3866 2HD  ARG A 237      -1.877 -10.222  -4.780  1.00  0.440          H  
ATOM   3867  HE  ARG A 237      -1.789  -8.360  -6.158  1.00  0.440          H  
ATOM   3868 1HH1 ARG A 237      -4.515  -8.110  -3.869  1.00  0.440          H  
ATOM   3869 2HH1 ARG A 237      -4.675  -6.387  -4.110  1.00  0.440          H  
ATOM   3870 1HH2 ARG A 237      -2.040  -6.149  -6.390  1.00  0.440          H  
ATOM   3871 2HH2 ARG A 237      -3.259  -5.259  -5.533  1.00  0.440          H  
ATOM   3872  N   SER A 238      -3.674 -15.197  -5.720  1.00  0.270          N  
ATOM   3873  CA  SER A 238      -3.305 -16.552  -5.266  1.00  0.280          C  
ATOM   3874  C   SER A 238      -2.492 -16.655  -3.991  1.00  0.280          C  
ATOM   3875  O   SER A 238      -2.589 -17.657  -3.277  1.00  0.290          O  
ATOM   3876  CB  SER A 238      -2.418 -17.227  -6.298  1.00  0.390          C  
ATOM   3877  OG  SER A 238      -1.136 -16.611  -6.322  1.00  0.390          O  
ATOM   3878  H   SER A 238      -3.379 -14.902  -6.658  1.00  0.320          H  
ATOM   3879  HA  SER A 238      -4.219 -17.122  -5.125  1.00  0.340          H  
ATOM   3880 1HB  SER A 238      -2.322 -18.282  -6.066  1.00  0.470          H  
ATOM   3881 2HB  SER A 238      -2.875 -17.145  -7.281  1.00  0.470          H  
ATOM   3882  HG  SER A 238      -0.641 -16.890  -5.487  1.00  0.470          H  
ATOM   3883  N   GLY A 239      -1.698 -15.646  -3.693  1.00  0.270          N  
ATOM   3884  CA  GLY A 239      -0.830 -15.734  -2.539  1.00  0.260          C  
ATOM   3885  C   GLY A 239       0.264 -16.739  -2.888  1.00  0.270          C  
ATOM   3886  O   GLY A 239       0.455 -17.083  -4.070  1.00  0.350          O  
ATOM   3887  H   GLY A 239      -1.657 -14.836  -4.300  1.00  0.320          H  
ATOM   3888 1HA  GLY A 239      -0.402 -14.758  -2.304  1.00  0.310          H  
ATOM   3889 2HA  GLY A 239      -1.389 -16.067  -1.665  1.00  0.310          H  
ATOM   3890  N   ASP A 240       0.958 -17.244  -1.868  1.00  0.240          N  
ATOM   3891  CA  ASP A 240       2.052 -18.189  -2.086  1.00  0.260          C  
ATOM   3892  C   ASP A 240       1.610 -19.558  -2.598  1.00  0.310          C  
ATOM   3893  O   ASP A 240       0.893 -20.298  -1.915  1.00  0.540          O  
ATOM   3894  CB  ASP A 240       2.823 -18.423  -0.776  1.00  0.360          C  
ATOM   3895  CG  ASP A 240       3.569 -17.225  -0.351  1.00  0.360          C  
ATOM   3896  OD1 ASP A 240       3.642 -16.342  -1.158  1.00  0.360          O  
ATOM   3897  OD2 ASP A 240       4.070 -17.157   0.761  1.00  0.360          O  
ATOM   3898  H   ASP A 240       0.743 -16.885  -0.933  1.00  0.290          H  
ATOM   3899  HA  ASP A 240       2.727 -17.759  -2.827  1.00  0.310          H  
ATOM   3900 1HB  ASP A 240       2.122 -18.693   0.015  1.00  0.430          H  
ATOM   3901 2HB  ASP A 240       3.521 -19.254  -0.903  1.00  0.430          H  
ATOM   3902  N   ILE A 241       2.070 -19.900  -3.801  1.00  0.250          N  
ATOM   3903  CA  ILE A 241       1.790 -21.196  -4.403  1.00  0.260          C  
ATOM   3904  C   ILE A 241       3.124 -21.717  -4.921  1.00  0.250          C  
ATOM   3905  O   ILE A 241       4.067 -20.941  -5.060  1.00  0.280          O  
ATOM   3906  CB  ILE A 241       0.740 -21.173  -5.551  1.00  0.360          C  
ATOM   3907  CG1 ILE A 241       1.244 -20.370  -6.776  1.00  0.360          C  
ATOM   3908  CG2 ILE A 241      -0.584 -20.533  -5.002  1.00  0.360          C  
ATOM   3909  CD1 ILE A 241       0.387 -20.548  -8.024  1.00  0.360          C  
ATOM   3910  H   ILE A 241       2.642 -19.230  -4.300  1.00  0.300          H  
ATOM   3911  HA  ILE A 241       1.441 -21.875  -3.633  1.00  0.310          H  
ATOM   3912  HB  ILE A 241       0.538 -22.187  -5.875  1.00  0.430          H  
ATOM   3913 1HG1 ILE A 241       1.266 -19.314  -6.519  1.00  0.430          H  
ATOM   3914 2HG1 ILE A 241       2.254 -20.692  -7.035  1.00  0.430          H  
ATOM   3915 1HG2 ILE A 241      -1.346 -20.525  -5.757  1.00  0.430          H  
ATOM   3916 2HG2 ILE A 241      -0.944 -21.084  -4.155  1.00  0.430          H  
ATOM   3917 3HG2 ILE A 241      -0.391 -19.508  -4.685  1.00  0.430          H  
ATOM   3918 1HD1 ILE A 241       0.821 -19.965  -8.819  1.00  0.430          H  
ATOM   3919 2HD1 ILE A 241       0.377 -21.598  -8.310  1.00  0.430          H  
ATOM   3920 3HD1 ILE A 241      -0.626 -20.211  -7.851  1.00  0.430          H  
ATOM   3921  N   ASP A 242       3.188 -22.991  -5.267  1.00  0.260          N  
ATOM   3922  CA  ASP A 242       4.380 -23.598  -5.859  1.00  0.250          C  
ATOM   3923  C   ASP A 242       4.716 -23.012  -7.253  1.00  0.230          C  
ATOM   3924  O   ASP A 242       3.885 -23.111  -8.165  1.00  0.330          O  
ATOM   3925  CB  ASP A 242       4.219 -25.124  -6.013  1.00  0.350          C  
ATOM   3926  CG  ASP A 242       5.488 -25.850  -6.536  1.00  0.350          C  
ATOM   3927  OD1 ASP A 242       6.405 -25.154  -6.922  1.00  0.350          O  
ATOM   3928  OD2 ASP A 242       5.545 -27.085  -6.534  1.00  0.350          O  
ATOM   3929  H   ASP A 242       2.375 -23.566  -5.111  1.00  0.310          H  
ATOM   3930  HA  ASP A 242       5.190 -23.447  -5.154  1.00  0.300          H  
ATOM   3931 1HB  ASP A 242       3.968 -25.552  -5.071  1.00  0.420          H  
ATOM   3932 2HB  ASP A 242       3.414 -25.334  -6.658  1.00  0.420          H  
ATOM   3933  N   PRO A 243       5.907 -22.396  -7.462  1.00  0.240          N  
ATOM   3934  CA  PRO A 243       6.392 -21.845  -8.730  1.00  0.330          C  
ATOM   3935  C   PRO A 243       6.210 -22.860  -9.880  1.00  0.330          C  
ATOM   3936  O   PRO A 243       6.023 -22.495 -11.048  1.00  0.390          O  
ATOM   3937  CB  PRO A 243       7.882 -21.624  -8.403  1.00  0.490          C  
ATOM   3938  CG  PRO A 243       7.914 -21.325  -6.933  1.00  0.490          C  
ATOM   3939  CD  PRO A 243       6.871 -22.224  -6.335  1.00  0.490          C  
ATOM   3940  HA  PRO A 243       5.871 -20.899  -8.943  1.00  0.400          H  
ATOM   3941 1HB  PRO A 243       8.429 -22.529  -8.631  1.00  0.590          H  
ATOM   3942 2HB  PRO A 243       8.329 -20.857  -8.989  1.00  0.590          H  
ATOM   3943 1HG  PRO A 243       8.925 -21.524  -6.522  1.00  0.590          H  
ATOM   3944 2HG  PRO A 243       7.697 -20.255  -6.756  1.00  0.590          H  
ATOM   3945 1HD  PRO A 243       7.323 -23.183  -6.030  1.00  0.590          H  
ATOM   3946 2HD  PRO A 243       6.406 -21.689  -5.490  1.00  0.590          H  
ATOM   3947  N   ALA A 244       6.320 -24.157  -9.548  1.00  0.320          N  
ATOM   3948  CA  ALA A 244       6.146 -25.236 -10.508  1.00  0.420          C  
ATOM   3949  C   ALA A 244       4.773 -25.192 -11.148  1.00  0.490          C  
ATOM   3950  O   ALA A 244       4.633 -25.561 -12.308  1.00  0.600          O  
ATOM   3951  CB  ALA A 244       6.331 -26.591  -9.869  1.00  0.550          C  
ATOM   3952  H   ALA A 244       6.510 -24.431  -8.575  1.00  0.380          H  
ATOM   3953  HA  ALA A 244       6.896 -25.109 -11.289  1.00  0.500          H  
ATOM   3954 1HB  ALA A 244       6.220 -27.362 -10.622  1.00  0.660          H  
ATOM   3955 2HB  ALA A 244       7.318 -26.662  -9.421  1.00  0.660          H  
ATOM   3956 3HB  ALA A 244       5.592 -26.729  -9.107  1.00  0.660          H  
ATOM   3957  N   ILE A 245       3.739 -24.823 -10.374  1.00  0.460          N  
ATOM   3958  CA  ILE A 245       2.360 -24.782 -10.843  1.00  0.530          C  
ATOM   3959  C   ILE A 245       2.285 -23.739 -11.898  1.00  0.540          C  
ATOM   3960  O   ILE A 245       1.676 -23.919 -12.944  1.00  0.560          O  
ATOM   3961  CB  ILE A 245       1.387 -24.364  -9.733  1.00  0.710          C  
ATOM   3962  CG1 ILE A 245       1.337 -25.411  -8.702  1.00  0.710          C  
ATOM   3963  CG2 ILE A 245      -0.008 -24.147 -10.334  1.00  0.710          C  
ATOM   3964  CD1 ILE A 245       0.713 -24.968  -7.419  1.00  0.710          C  
ATOM   3965  H   ILE A 245       3.908 -24.501  -9.421  1.00  0.550          H  
ATOM   3966  HA  ILE A 245       2.078 -25.747 -11.253  1.00  0.640          H  
ATOM   3967  HB  ILE A 245       1.724 -23.446  -9.268  1.00  0.860          H  
ATOM   3968 1HG1 ILE A 245       0.774 -26.255  -9.091  1.00  0.860          H  
ATOM   3969 2HG1 ILE A 245       2.336 -25.738  -8.511  1.00  0.860          H  
ATOM   3970 1HG2 ILE A 245      -0.696 -23.858  -9.563  1.00  0.860          H  
ATOM   3971 2HG2 ILE A 245       0.014 -23.366 -11.086  1.00  0.860          H  
ATOM   3972 3HG2 ILE A 245      -0.353 -25.073 -10.796  1.00  0.860          H  
ATOM   3973 1HD1 ILE A 245       0.742 -25.801  -6.749  1.00  0.860          H  
ATOM   3974 2HD1 ILE A 245       1.290 -24.148  -7.014  1.00  0.860          H  
ATOM   3975 3HD1 ILE A 245      -0.304 -24.648  -7.546  1.00  0.860          H  
ATOM   3976  N   VAL A 246       2.901 -22.610 -11.615  1.00  0.560          N  
ATOM   3977  CA  VAL A 246       2.826 -21.495 -12.544  1.00  0.590          C  
ATOM   3978  C   VAL A 246       3.362 -21.918 -13.914  1.00  0.550          C  
ATOM   3979  O   VAL A 246       2.695 -21.707 -14.938  1.00  0.590          O  
ATOM   3980  CB  VAL A 246       3.682 -20.331 -11.996  1.00  0.810          C  
ATOM   3981  CG1 VAL A 246       3.805 -19.171 -13.000  1.00  0.810          C  
ATOM   3982  CG2 VAL A 246       3.119 -19.880 -10.705  1.00  0.810          C  
ATOM   3983  H   VAL A 246       3.373 -22.562 -10.701  1.00  0.670          H  
ATOM   3984  HA  VAL A 246       1.786 -21.182 -12.641  1.00  0.710          H  
ATOM   3985  HB  VAL A 246       4.679 -20.689 -11.829  1.00  0.980          H  
ATOM   3986 1HG1 VAL A 246       4.434 -18.386 -12.576  1.00  0.980          H  
ATOM   3987 2HG1 VAL A 246       4.253 -19.512 -13.930  1.00  0.980          H  
ATOM   3988 3HG1 VAL A 246       2.830 -18.765 -13.203  1.00  0.980          H  
ATOM   3989 1HG2 VAL A 246       3.773 -19.112 -10.353  1.00  0.980          H  
ATOM   3990 2HG2 VAL A 246       2.118 -19.500 -10.853  1.00  0.980          H  
ATOM   3991 3HG2 VAL A 246       3.093 -20.699  -9.984  1.00  0.980          H  
ATOM   3992  N   SER A 247       4.543 -22.544 -13.928  1.00  0.500          N  
ATOM   3993  CA  SER A 247       5.130 -22.997 -15.182  1.00  0.480          C  
ATOM   3994  C   SER A 247       4.372 -24.174 -15.806  1.00  0.470          C  
ATOM   3995  O   SER A 247       4.185 -24.216 -17.031  1.00  0.490          O  
ATOM   3996  CB  SER A 247       6.571 -23.382 -14.977  1.00  0.680          C  
ATOM   3997  OG  SER A 247       7.383 -22.277 -14.667  1.00  0.680          O  
ATOM   3998  H   SER A 247       5.048 -22.673 -13.043  1.00  0.600          H  
ATOM   3999  HA  SER A 247       5.100 -22.165 -15.885  1.00  0.580          H  
ATOM   4000 1HB  SER A 247       6.618 -24.107 -14.164  1.00  0.820          H  
ATOM   4001 2HB  SER A 247       6.941 -23.866 -15.872  1.00  0.820          H  
ATOM   4002  HG  SER A 247       8.270 -22.634 -14.587  1.00  0.820          H  
ATOM   4003  N   TYR A 248       3.934 -25.129 -14.969  1.00  0.460          N  
ATOM   4004  CA  TYR A 248       3.217 -26.321 -15.399  1.00  0.510          C  
ATOM   4005  C   TYR A 248       1.954 -25.918 -16.136  1.00  0.540          C  
ATOM   4006  O   TYR A 248       1.732 -26.364 -17.262  1.00  0.580          O  
ATOM   4007  CB  TYR A 248       2.879 -27.205 -14.183  1.00  0.690          C  
ATOM   4008  CG  TYR A 248       2.177 -28.520 -14.473  1.00  0.690          C  
ATOM   4009  CD1 TYR A 248       2.947 -29.629 -14.811  1.00  0.690          C  
ATOM   4010  CD2 TYR A 248       0.795 -28.640 -14.399  1.00  0.690          C  
ATOM   4011  CE1 TYR A 248       2.349 -30.838 -15.073  1.00  0.690          C  
ATOM   4012  CE2 TYR A 248       0.214 -29.866 -14.671  1.00  0.690          C  
ATOM   4013  CZ  TYR A 248       0.981 -30.949 -15.002  1.00  0.690          C  
ATOM   4014  OH  TYR A 248       0.372 -32.149 -15.285  1.00  0.690          O  
ATOM   4015  H   TYR A 248       4.134 -25.051 -13.973  1.00  0.550          H  
ATOM   4016  HA  TYR A 248       3.845 -26.882 -16.089  1.00  0.610          H  
ATOM   4017 1HB  TYR A 248       3.800 -27.441 -13.659  1.00  0.830          H  
ATOM   4018 2HB  TYR A 248       2.258 -26.638 -13.495  1.00  0.830          H  
ATOM   4019  HD1 TYR A 248       4.032 -29.540 -14.868  1.00  0.830          H  
ATOM   4020  HD2 TYR A 248       0.175 -27.781 -14.137  1.00  0.830          H  
ATOM   4021  HE1 TYR A 248       2.951 -31.698 -15.338  1.00  0.830          H  
ATOM   4022  HE2 TYR A 248      -0.850 -29.991 -14.633  1.00  0.830          H  
ATOM   4023  HH  TYR A 248      -0.575 -32.011 -15.373  1.00  0.830          H  
ATOM   4024  N   ILE A 249       1.151 -25.046 -15.515  1.00  0.580          N  
ATOM   4025  CA  ILE A 249      -0.095 -24.585 -16.095  1.00  0.680          C  
ATOM   4026  C   ILE A 249       0.167 -23.830 -17.372  1.00  0.570          C  
ATOM   4027  O   ILE A 249      -0.520 -24.040 -18.372  1.00  0.610          O  
ATOM   4028  CB  ILE A 249      -0.867 -23.661 -15.125  1.00  0.910          C  
ATOM   4029  CG1 ILE A 249      -1.317 -24.435 -13.826  1.00  0.910          C  
ATOM   4030  CG2 ILE A 249      -2.079 -23.002 -15.851  1.00  0.910          C  
ATOM   4031  CD1 ILE A 249      -2.292 -25.549 -13.997  1.00  0.910          C  
ATOM   4032  H   ILE A 249       1.424 -24.699 -14.592  1.00  0.700          H  
ATOM   4033  HA  ILE A 249      -0.705 -25.449 -16.342  1.00  0.820          H  
ATOM   4034  HB  ILE A 249      -0.190 -22.870 -14.784  1.00  1.090          H  
ATOM   4035 1HG1 ILE A 249      -0.447 -24.868 -13.370  1.00  1.090          H  
ATOM   4036 2HG1 ILE A 249      -1.734 -23.715 -13.148  1.00  1.090          H  
ATOM   4037 1HG2 ILE A 249      -2.587 -22.339 -15.170  1.00  1.090          H  
ATOM   4038 2HG2 ILE A 249      -1.744 -22.424 -16.703  1.00  1.090          H  
ATOM   4039 3HG2 ILE A 249      -2.773 -23.761 -16.196  1.00  1.090          H  
ATOM   4040 1HD1 ILE A 249      -2.502 -25.982 -13.030  1.00  1.090          H  
ATOM   4041 2HD1 ILE A 249      -3.218 -25.173 -14.421  1.00  1.090          H  
ATOM   4042 3HD1 ILE A 249      -1.875 -26.308 -14.641  1.00  1.090          H  
ATOM   4043  N   ALA A 250       1.159 -22.938 -17.377  1.00  0.460          N  
ATOM   4044  CA  ALA A 250       1.417 -22.192 -18.584  1.00  0.400          C  
ATOM   4045  C   ALA A 250       1.690 -23.135 -19.758  1.00  0.320          C  
ATOM   4046  O   ALA A 250       1.147 -22.943 -20.852  1.00  0.340          O  
ATOM   4047  CB  ALA A 250       2.598 -21.268 -18.357  1.00  0.580          C  
ATOM   4048  H   ALA A 250       1.699 -22.732 -16.531  1.00  0.550          H  
ATOM   4049  HA  ALA A 250       0.536 -21.607 -18.816  1.00  0.480          H  
ATOM   4050 1HB  ALA A 250       2.790 -20.688 -19.264  1.00  0.700          H  
ATOM   4051 2HB  ALA A 250       2.422 -20.605 -17.536  1.00  0.700          H  
ATOM   4052 3HB  ALA A 250       3.435 -21.860 -18.111  1.00  0.700          H  
ATOM   4053  N   GLU A 251       2.441 -24.221 -19.533  1.00  0.360          N  
ATOM   4054  CA  GLU A 251       2.669 -25.146 -20.635  1.00  0.500          C  
ATOM   4055  C   GLU A 251       1.431 -25.983 -20.959  1.00  0.610          C  
ATOM   4056  O   GLU A 251       1.032 -26.088 -22.118  1.00  0.710          O  
ATOM   4057  CB  GLU A 251       3.832 -26.093 -20.333  1.00  0.640          C  
ATOM   4058  CG  GLU A 251       4.140 -27.117 -21.458  1.00  0.640          C  
ATOM   4059  CD  GLU A 251       4.600 -26.473 -22.750  1.00  0.640          C  
ATOM   4060  OE1 GLU A 251       5.107 -25.384 -22.706  1.00  0.640          O  
ATOM   4061  OE2 GLU A 251       4.411 -27.068 -23.787  1.00  0.640          O  
ATOM   4062  H   GLU A 251       2.905 -24.348 -18.627  1.00  0.430          H  
ATOM   4063  HA  GLU A 251       2.925 -24.563 -21.517  1.00  0.600          H  
ATOM   4064 1HB  GLU A 251       4.717 -25.523 -20.157  1.00  0.770          H  
ATOM   4065 2HB  GLU A 251       3.612 -26.642 -19.416  1.00  0.770          H  
ATOM   4066 1HG  GLU A 251       4.933 -27.774 -21.110  1.00  0.770          H  
ATOM   4067 2HG  GLU A 251       3.258 -27.736 -21.645  1.00  0.770          H  
ATOM   4068  N   GLN A 252       0.766 -26.535 -19.944  1.00  0.650          N  
ATOM   4069  CA  GLN A 252      -0.356 -27.438 -20.197  1.00  0.810          C  
ATOM   4070  C   GLN A 252      -1.519 -26.761 -20.892  1.00  0.800          C  
ATOM   4071  O   GLN A 252      -2.199 -27.370 -21.718  1.00  0.900          O  
ATOM   4072  CB  GLN A 252      -0.863 -28.063 -18.886  1.00  1.070          C  
ATOM   4073  CG  GLN A 252       0.084 -29.052 -18.228  1.00  1.070          C  
ATOM   4074  CD  GLN A 252       0.317 -30.278 -19.043  1.00  1.070          C  
ATOM   4075  OE1 GLN A 252      -0.624 -30.974 -19.432  1.00  1.070          O  
ATOM   4076  NE2 GLN A 252       1.577 -30.555 -19.337  1.00  1.070          N  
ATOM   4077  H   GLN A 252       1.085 -26.371 -18.987  1.00  0.780          H  
ATOM   4078  HA  GLN A 252      -0.004 -28.236 -20.848  1.00  0.970          H  
ATOM   4079 1HB  GLN A 252      -1.051 -27.266 -18.162  1.00  1.280          H  
ATOM   4080 2HB  GLN A 252      -1.809 -28.568 -19.065  1.00  1.280          H  
ATOM   4081 1HG  GLN A 252       1.041 -28.585 -18.043  1.00  1.280          H  
ATOM   4082 2HG  GLN A 252      -0.369 -29.353 -17.300  1.00  1.280          H  
ATOM   4083 1HE2 GLN A 252       1.800 -31.357 -19.892  1.00  1.280          H  
ATOM   4084 2HE2 GLN A 252       2.306 -29.949 -19.016  1.00  1.280          H  
ATOM   4085  N   GLN A 253      -1.751 -25.501 -20.560  1.00  0.690          N  
ATOM   4086  CA  GLN A 253      -2.844 -24.741 -21.123  1.00  0.670          C  
ATOM   4087  C   GLN A 253      -2.414 -23.833 -22.280  1.00  0.600          C  
ATOM   4088  O   GLN A 253      -3.225 -23.055 -22.786  1.00  0.640          O  
ATOM   4089  CB  GLN A 253      -3.511 -23.956 -19.993  1.00  0.950          C  
ATOM   4090  CG  GLN A 253      -4.100 -24.850 -18.914  1.00  0.950          C  
ATOM   4091  CD  GLN A 253      -5.192 -25.725 -19.460  1.00  0.950          C  
ATOM   4092  OE1 GLN A 253      -6.177 -25.205 -19.987  1.00  0.950          O  
ATOM   4093  NE2 GLN A 253      -5.038 -27.042 -19.375  1.00  0.950          N  
ATOM   4094  H   GLN A 253      -1.163 -25.051 -19.851  1.00  0.830          H  
ATOM   4095  HA  GLN A 253      -3.573 -25.443 -21.526  1.00  0.800          H  
ATOM   4096 1HB  GLN A 253      -2.764 -23.344 -19.500  1.00  1.140          H  
ATOM   4097 2HB  GLN A 253      -4.289 -23.302 -20.385  1.00  1.140          H  
ATOM   4098 1HG  GLN A 253      -3.311 -25.483 -18.502  1.00  1.140          H  
ATOM   4099 2HG  GLN A 253      -4.520 -24.221 -18.130  1.00  1.140          H  
ATOM   4100 1HE2 GLN A 253      -5.743 -27.649 -19.746  1.00  1.140          H  
ATOM   4101 2HE2 GLN A 253      -4.219 -27.445 -18.966  1.00  1.140          H  
ATOM   4102  N   LYS A 254      -1.134 -23.910 -22.681  1.00  0.530          N  
ATOM   4103  CA  LYS A 254      -0.569 -23.086 -23.753  1.00  0.510          C  
ATOM   4104  C   LYS A 254      -0.853 -21.593 -23.568  1.00  0.480          C  
ATOM   4105  O   LYS A 254      -1.341 -20.915 -24.476  1.00  0.550          O  
ATOM   4106  CB  LYS A 254      -1.066 -23.591 -25.111  1.00  0.720          C  
ATOM   4107  CG  LYS A 254      -0.800 -25.116 -25.354  1.00  0.720          C  
ATOM   4108  CD  LYS A 254       0.714 -25.462 -25.475  1.00  0.720          C  
ATOM   4109  CE  LYS A 254       0.928 -26.959 -25.726  1.00  0.720          C  
ATOM   4110  NZ  LYS A 254       2.386 -27.322 -25.865  1.00  0.720          N  
ATOM   4111  H   LYS A 254      -0.517 -24.605 -22.255  1.00  0.640          H  
ATOM   4112  HA  LYS A 254       0.515 -23.196 -23.711  1.00  0.610          H  
ATOM   4113 1HB  LYS A 254      -2.141 -23.422 -25.184  1.00  0.870          H  
ATOM   4114 2HB  LYS A 254      -0.590 -23.020 -25.907  1.00  0.870          H  
ATOM   4115 1HG  LYS A 254      -1.196 -25.675 -24.507  1.00  0.870          H  
ATOM   4116 2HG  LYS A 254      -1.323 -25.442 -26.253  1.00  0.870          H  
ATOM   4117 1HD  LYS A 254       1.178 -24.898 -26.287  1.00  0.870          H  
ATOM   4118 2HD  LYS A 254       1.222 -25.210 -24.544  1.00  0.870          H  
ATOM   4119 1HE  LYS A 254       0.508 -27.532 -24.883  1.00  0.870          H  
ATOM   4120 2HE  LYS A 254       0.402 -27.243 -26.645  1.00  0.870          H  
ATOM   4121 1HZ  LYS A 254       2.457 -28.313 -26.028  1.00  0.870          H  
ATOM   4122 2HZ  LYS A 254       2.796 -26.824 -26.639  1.00  0.870          H  
ATOM   4123 3HZ  LYS A 254       2.927 -27.101 -25.011  1.00  0.870          H  
ATOM   4124  N   LEU A 255      -0.560 -21.097 -22.375  1.00  0.420          N  
ATOM   4125  CA  LEU A 255      -0.800 -19.710 -22.009  1.00  0.410          C  
ATOM   4126  C   LEU A 255       0.460 -18.872 -22.030  1.00  0.380          C  
ATOM   4127  O   LEU A 255       1.570 -19.388 -21.881  1.00  0.390          O  
ATOM   4128  CB  LEU A 255      -1.398 -19.667 -20.613  1.00  0.580          C  
ATOM   4129  CG  LEU A 255      -2.690 -20.418 -20.402  1.00  0.580          C  
ATOM   4130  CD1 LEU A 255      -3.041 -20.351 -18.941  1.00  0.580          C  
ATOM   4131  CD2 LEU A 255      -3.807 -19.840 -21.249  1.00  0.580          C  
ATOM   4132  H   LEU A 255      -0.123 -21.739 -21.710  1.00  0.500          H  
ATOM   4133  HA  LEU A 255      -1.487 -19.271 -22.727  1.00  0.490          H  
ATOM   4134 1HB  LEU A 255      -0.673 -20.077 -19.941  1.00  0.690          H  
ATOM   4135 2HB  LEU A 255      -1.557 -18.659 -20.345  1.00  0.690          H  
ATOM   4136  HG  LEU A 255      -2.547 -21.435 -20.677  1.00  0.690          H  
ATOM   4137 1HD1 LEU A 255      -3.961 -20.906 -18.756  1.00  0.690          H  
ATOM   4138 2HD1 LEU A 255      -2.238 -20.791 -18.364  1.00  0.690          H  
ATOM   4139 3HD1 LEU A 255      -3.184 -19.311 -18.633  1.00  0.690          H  
ATOM   4140 1HD2 LEU A 255      -4.720 -20.409 -21.067  1.00  0.690          H  
ATOM   4141 2HD2 LEU A 255      -3.971 -18.796 -20.986  1.00  0.690          H  
ATOM   4142 3HD2 LEU A 255      -3.557 -19.913 -22.305  1.00  0.690          H  
ATOM   4143  N   SER A 256       0.304 -17.572 -22.272  1.00  0.390          N  
ATOM   4144  CA  SER A 256       1.451 -16.689 -22.216  1.00  0.410          C  
ATOM   4145  C   SER A 256       1.671 -16.290 -20.773  1.00  0.410          C  
ATOM   4146  O   SER A 256       0.767 -16.410 -19.938  1.00  0.400          O  
ATOM   4147  CB  SER A 256       1.231 -15.454 -23.067  1.00  0.570          C  
ATOM   4148  OG  SER A 256       0.254 -14.631 -22.502  1.00  0.570          O  
ATOM   4149  H   SER A 256      -0.628 -17.158 -22.433  1.00  0.470          H  
ATOM   4150  HA  SER A 256       2.333 -17.219 -22.574  1.00  0.490          H  
ATOM   4151 1HB  SER A 256       2.165 -14.902 -23.157  1.00  0.680          H  
ATOM   4152 2HB  SER A 256       0.923 -15.748 -24.068  1.00  0.680          H  
ATOM   4153  HG  SER A 256      -0.609 -15.067 -22.683  1.00  0.680          H  
ATOM   4154  N   CYS A 257       2.812 -15.690 -20.482  1.00  0.460          N  
ATOM   4155  CA  CYS A 257       3.081 -15.231 -19.128  1.00  0.490          C  
ATOM   4156  C   CYS A 257       2.039 -14.232 -18.674  1.00  0.480          C  
ATOM   4157  O   CYS A 257       1.646 -14.214 -17.509  1.00  0.470          O  
ATOM   4158  CB  CYS A 257       4.438 -14.591 -19.086  1.00  0.670          C  
ATOM   4159  SG  CYS A 257       5.704 -15.763 -19.344  1.00  0.670          S  
ATOM   4160  H   CYS A 257       3.521 -15.597 -21.198  1.00  0.550          H  
ATOM   4161  HA  CYS A 257       3.066 -16.092 -18.457  1.00  0.590          H  
ATOM   4162 1HB  CYS A 257       4.509 -13.826 -19.858  1.00  0.810          H  
ATOM   4163 2HB  CYS A 257       4.602 -14.112 -18.129  1.00  0.810          H  
ATOM   4164  HG  CYS A 257       6.641 -15.106 -18.615  1.00  0.810          H  
ATOM   4165  N   ASN A 258       1.577 -13.405 -19.603  1.00  0.530          N  
ATOM   4166  CA  ASN A 258       0.577 -12.406 -19.303  1.00  0.580          C  
ATOM   4167  C   ASN A 258      -0.765 -13.035 -18.933  1.00  0.530          C  
ATOM   4168  O   ASN A 258      -1.509 -12.472 -18.126  1.00  0.570          O  
ATOM   4169  CB  ASN A 258       0.422 -11.482 -20.486  1.00  0.790          C  
ATOM   4170  CG  ASN A 258       1.605 -10.575 -20.653  1.00  0.790          C  
ATOM   4171  OD1 ASN A 258       2.329 -10.263 -19.700  1.00  0.790          O  
ATOM   4172  ND2 ASN A 258       1.831 -10.158 -21.866  1.00  0.790          N  
ATOM   4173  H   ASN A 258       1.963 -13.458 -20.538  1.00  0.640          H  
ATOM   4174  HA  ASN A 258       0.912 -11.829 -18.440  1.00  0.700          H  
ATOM   4175 1HB  ASN A 258       0.292 -12.073 -21.395  1.00  0.950          H  
ATOM   4176 2HB  ASN A 258      -0.474 -10.876 -20.358  1.00  0.950          H  
ATOM   4177 1HD2 ASN A 258       2.610  -9.558 -22.054  1.00  0.950          H  
ATOM   4178 2HD2 ASN A 258       1.233 -10.453 -22.612  1.00  0.950          H  
ATOM   4179  N   ASP A 259      -1.070 -14.230 -19.453  1.00  0.470          N  
ATOM   4180  CA  ASP A 259      -2.355 -14.830 -19.166  1.00  0.470          C  
ATOM   4181  C   ASP A 259      -2.274 -15.494 -17.815  1.00  0.420          C  
ATOM   4182  O   ASP A 259      -3.205 -15.400 -17.015  1.00  0.420          O  
ATOM   4183  CB  ASP A 259      -2.678 -15.917 -20.190  1.00  0.660          C  
ATOM   4184  CG  ASP A 259      -2.912 -15.446 -21.617  1.00  0.660          C  
ATOM   4185  OD1 ASP A 259      -3.816 -14.676 -21.849  1.00  0.660          O  
ATOM   4186  OD2 ASP A 259      -2.139 -15.872 -22.495  1.00  0.660          O  
ATOM   4187  H   ASP A 259      -0.430 -14.735 -20.065  1.00  0.560          H  
ATOM   4188  HA  ASP A 259      -3.127 -14.061 -19.153  1.00  0.560          H  
ATOM   4189 1HB  ASP A 259      -1.838 -16.571 -20.211  1.00  0.790          H  
ATOM   4190 2HB  ASP A 259      -3.540 -16.495 -19.852  1.00  0.790          H  
ATOM   4191  N   VAL A 260      -1.132 -16.112 -17.531  1.00  0.400          N  
ATOM   4192  CA  VAL A 260      -0.984 -16.786 -16.259  1.00  0.420          C  
ATOM   4193  C   VAL A 260      -0.938 -15.759 -15.142  1.00  0.390          C  
ATOM   4194  O   VAL A 260      -1.549 -15.978 -14.098  1.00  0.370          O  
ATOM   4195  CB  VAL A 260       0.195 -17.762 -16.264  1.00  0.580          C  
ATOM   4196  CG1 VAL A 260       0.431 -18.351 -14.858  1.00  0.580          C  
ATOM   4197  CG2 VAL A 260      -0.155 -18.862 -17.234  1.00  0.580          C  
ATOM   4198  H   VAL A 260      -0.392 -16.144 -18.241  1.00  0.480          H  
ATOM   4199  HA  VAL A 260      -1.875 -17.397 -16.102  1.00  0.500          H  
ATOM   4200  HB  VAL A 260       1.108 -17.249 -16.581  1.00  0.700          H  
ATOM   4201 1HG1 VAL A 260       1.259 -19.064 -14.900  1.00  0.700          H  
ATOM   4202 2HG1 VAL A 260       0.676 -17.557 -14.161  1.00  0.700          H  
ATOM   4203 3HG1 VAL A 260      -0.472 -18.864 -14.521  1.00  0.700          H  
ATOM   4204 1HG2 VAL A 260       0.619 -19.561 -17.270  1.00  0.700          H  
ATOM   4205 2HG2 VAL A 260      -1.065 -19.352 -16.900  1.00  0.700          H  
ATOM   4206 3HG2 VAL A 260      -0.306 -18.432 -18.217  1.00  0.700          H  
ATOM   4207  N   VAL A 261      -0.203 -14.656 -15.329  1.00  0.400          N  
ATOM   4208  CA  VAL A 261      -0.179 -13.633 -14.303  1.00  0.420          C  
ATOM   4209  C   VAL A 261      -1.564 -13.058 -14.098  1.00  0.380          C  
ATOM   4210  O   VAL A 261      -1.975 -12.892 -12.949  1.00  0.330          O  
ATOM   4211  CB  VAL A 261       0.828 -12.516 -14.600  1.00  0.580          C  
ATOM   4212  CG1 VAL A 261       0.657 -11.358 -13.604  1.00  0.580          C  
ATOM   4213  CG2 VAL A 261       2.200 -13.086 -14.468  1.00  0.580          C  
ATOM   4214  H   VAL A 261       0.332 -14.526 -16.193  1.00  0.480          H  
ATOM   4215  HA  VAL A 261       0.131 -14.097 -13.373  1.00  0.500          H  
ATOM   4216  HB  VAL A 261       0.671 -12.137 -15.615  1.00  0.700          H  
ATOM   4217 1HG1 VAL A 261       1.391 -10.583 -13.821  1.00  0.700          H  
ATOM   4218 2HG1 VAL A 261      -0.341 -10.931 -13.693  1.00  0.700          H  
ATOM   4219 3HG1 VAL A 261       0.805 -11.727 -12.587  1.00  0.700          H  
ATOM   4220 1HG2 VAL A 261       2.942 -12.319 -14.685  1.00  0.700          H  
ATOM   4221 2HG2 VAL A 261       2.347 -13.463 -13.455  1.00  0.700          H  
ATOM   4222 3HG2 VAL A 261       2.293 -13.892 -15.171  1.00  0.700          H  
ATOM   4223  N   ASN A 262      -2.313 -12.765 -15.173  1.00  0.430          N  
ATOM   4224  CA  ASN A 262      -3.644 -12.245 -14.941  1.00  0.440          C  
ATOM   4225  C   ASN A 262      -4.476 -13.236 -14.130  1.00  0.420          C  
ATOM   4226  O   ASN A 262      -5.206 -12.825 -13.232  1.00  0.440          O  
ATOM   4227  CB  ASN A 262      -4.330 -11.915 -16.249  1.00  0.610          C  
ATOM   4228  CG  ASN A 262      -3.790 -10.661 -16.895  1.00  0.610          C  
ATOM   4229  OD1 ASN A 262      -3.183  -9.805 -16.236  1.00  0.610          O  
ATOM   4230  ND2 ASN A 262      -4.001 -10.533 -18.182  1.00  0.610          N  
ATOM   4231  H   ASN A 262      -1.966 -12.866 -16.132  1.00  0.520          H  
ATOM   4232  HA  ASN A 262      -3.560 -11.333 -14.352  1.00  0.530          H  
ATOM   4233 1HB  ASN A 262      -4.195 -12.750 -16.943  1.00  0.730          H  
ATOM   4234 2HB  ASN A 262      -5.399 -11.797 -16.080  1.00  0.730          H  
ATOM   4235 1HD2 ASN A 262      -3.662  -9.727 -18.665  1.00  0.730          H  
ATOM   4236 2HD2 ASN A 262      -4.486 -11.248 -18.686  1.00  0.730          H  
ATOM   4237  N   GLU A 263      -4.356 -14.545 -14.384  1.00  0.410          N  
ATOM   4238  CA  GLU A 263      -5.121 -15.481 -13.565  1.00  0.400          C  
ATOM   4239  C   GLU A 263      -4.661 -15.451 -12.096  1.00  0.360          C  
ATOM   4240  O   GLU A 263      -5.482 -15.360 -11.178  1.00  0.400          O  
ATOM   4241  CB  GLU A 263      -4.999 -16.910 -14.116  1.00  0.560          C  
ATOM   4242  CG  GLU A 263      -5.722 -17.144 -15.447  1.00  0.560          C  
ATOM   4243  CD  GLU A 263      -5.491 -18.516 -16.020  1.00  0.560          C  
ATOM   4244  OE1 GLU A 263      -4.651 -19.211 -15.511  1.00  0.560          O  
ATOM   4245  OE2 GLU A 263      -6.162 -18.868 -16.960  1.00  0.560          O  
ATOM   4246  H   GLU A 263      -3.793 -14.876 -15.177  1.00  0.490          H  
ATOM   4247  HA  GLU A 263      -6.166 -15.186 -13.603  1.00  0.480          H  
ATOM   4248 1HB  GLU A 263      -3.944 -17.149 -14.264  1.00  0.680          H  
ATOM   4249 2HB  GLU A 263      -5.397 -17.615 -13.385  1.00  0.680          H  
ATOM   4250 1HG  GLU A 263      -6.786 -17.010 -15.288  1.00  0.680          H  
ATOM   4251 2HG  GLU A 263      -5.397 -16.395 -16.164  1.00  0.680          H  
ATOM   4252  N   LEU A 264      -3.343 -15.388 -11.865  1.00  0.290          N  
ATOM   4253  CA  LEU A 264      -2.774 -15.357 -10.512  1.00  0.250          C  
ATOM   4254  C   LEU A 264      -3.210 -14.110  -9.725  1.00  0.260          C  
ATOM   4255  O   LEU A 264      -3.358 -14.149  -8.496  1.00  0.250          O  
ATOM   4256  CB  LEU A 264      -1.243 -15.422 -10.608  1.00  0.370          C  
ATOM   4257  CG  LEU A 264      -0.614 -16.771 -11.112  1.00  0.370          C  
ATOM   4258  CD1 LEU A 264       0.886 -16.568 -11.378  1.00  0.370          C  
ATOM   4259  CD2 LEU A 264      -0.806 -17.869 -10.068  1.00  0.370          C  
ATOM   4260  H   LEU A 264      -2.707 -15.444 -12.668  1.00  0.350          H  
ATOM   4261  HA  LEU A 264      -3.132 -16.224  -9.975  1.00  0.300          H  
ATOM   4262 1HB  LEU A 264      -0.904 -14.618 -11.255  1.00  0.440          H  
ATOM   4263 2HB  LEU A 264      -0.862 -15.252  -9.637  1.00  0.440          H  
ATOM   4264  HG  LEU A 264      -1.094 -17.072 -12.029  1.00  0.440          H  
ATOM   4265 1HD1 LEU A 264       1.313 -17.491 -11.737  1.00  0.440          H  
ATOM   4266 2HD1 LEU A 264       1.030 -15.800 -12.127  1.00  0.440          H  
ATOM   4267 3HD1 LEU A 264       1.385 -16.279 -10.475  1.00  0.440          H  
ATOM   4268 1HD2 LEU A 264      -0.363 -18.784 -10.446  1.00  0.440          H  
ATOM   4269 2HD2 LEU A 264      -0.317 -17.580  -9.132  1.00  0.440          H  
ATOM   4270 3HD2 LEU A 264      -1.861 -18.043  -9.880  1.00  0.440          H  
ATOM   4271  N   ASN A 265      -3.353 -12.984 -10.428  1.00  0.300          N  
ATOM   4272  CA  ASN A 265      -3.782 -11.711  -9.850  1.00  0.340          C  
ATOM   4273  C   ASN A 265      -5.297 -11.433  -9.764  1.00  0.340          C  
ATOM   4274  O   ASN A 265      -5.752 -10.819  -8.786  1.00  0.330          O  
ATOM   4275  CB  ASN A 265      -3.135 -10.579 -10.617  1.00  0.460          C  
ATOM   4276  CG  ASN A 265      -1.710 -10.314 -10.253  1.00  0.460          C  
ATOM   4277  OD1 ASN A 265      -1.263 -10.562  -9.130  1.00  0.460          O  
ATOM   4278  ND2 ASN A 265      -0.978  -9.790 -11.184  1.00  0.460          N  
ATOM   4279  H   ASN A 265      -3.112 -13.018 -11.424  1.00  0.360          H  
ATOM   4280  HA  ASN A 265      -3.407 -11.685  -8.831  1.00  0.410          H  
ATOM   4281 1HB  ASN A 265      -3.151 -10.852 -11.674  1.00  0.550          H  
ATOM   4282 2HB  ASN A 265      -3.722  -9.702 -10.539  1.00  0.550          H  
ATOM   4283 1HD2 ASN A 265      -0.016  -9.586 -11.007  1.00  0.550          H  
ATOM   4284 2HD2 ASN A 265      -1.373  -9.598 -12.084  1.00  0.550          H  
ATOM   4285  N   LYS A 266      -6.059 -11.831 -10.794  1.00  0.400          N  
ATOM   4286  CA  LYS A 266      -7.478 -11.504 -10.906  1.00  0.430          C  
ATOM   4287  C   LYS A 266      -8.499 -12.652 -10.760  1.00  0.450          C  
ATOM   4288  O   LYS A 266      -9.682 -12.368 -10.558  1.00  0.480          O  
ATOM   4289  CB  LYS A 266      -7.727 -10.828 -12.253  1.00  0.590          C  
ATOM   4290  CG  LYS A 266      -7.010  -9.499 -12.428  1.00  0.590          C  
ATOM   4291  CD  LYS A 266      -7.350  -8.859 -13.770  1.00  0.590          C  
ATOM   4292  CE  LYS A 266      -6.637  -7.525 -13.954  1.00  0.590          C  
ATOM   4293  NZ  LYS A 266      -6.982  -6.882 -15.259  1.00  0.590          N  
ATOM   4294  H   LYS A 266      -5.631 -12.324 -11.573  1.00  0.480          H  
ATOM   4295  HA  LYS A 266      -7.701 -10.778 -10.128  1.00  0.520          H  
ATOM   4296 1HB  LYS A 266      -7.409 -11.495 -13.055  1.00  0.710          H  
ATOM   4297 2HB  LYS A 266      -8.795 -10.657 -12.378  1.00  0.710          H  
ATOM   4298 1HG  LYS A 266      -7.290  -8.827 -11.617  1.00  0.710          H  
ATOM   4299 2HG  LYS A 266      -5.934  -9.670 -12.381  1.00  0.710          H  
ATOM   4300 1HD  LYS A 266      -7.047  -9.533 -14.575  1.00  0.710          H  
ATOM   4301 2HD  LYS A 266      -8.425  -8.701 -13.837  1.00  0.710          H  
ATOM   4302 1HE  LYS A 266      -6.918  -6.855 -13.144  1.00  0.710          H  
ATOM   4303 2HE  LYS A 266      -5.559  -7.694 -13.917  1.00  0.710          H  
ATOM   4304 1HZ  LYS A 266      -6.487  -6.005 -15.343  1.00  0.710          H  
ATOM   4305 2HZ  LYS A 266      -6.718  -7.487 -16.025  1.00  0.710          H  
ATOM   4306 3HZ  LYS A 266      -7.977  -6.710 -15.299  1.00  0.710          H  
ATOM   4307  N   LYS A 267      -8.104 -13.923 -10.948  1.00  0.440          N  
ATOM   4308  CA  LYS A 267      -9.068 -15.028 -10.923  1.00  0.470          C  
ATOM   4309  C   LYS A 267      -8.711 -16.096  -9.889  1.00  0.480          C  
ATOM   4310  O   LYS A 267      -9.224 -17.214  -9.946  1.00  0.630          O  
ATOM   4311  CB  LYS A 267      -9.176 -15.673 -12.302  1.00  0.650          C  
ATOM   4312  CG  LYS A 267      -9.700 -14.742 -13.383  1.00  0.650          C  
ATOM   4313  CD  LYS A 267      -9.839 -15.463 -14.714  1.00  0.650          C  
ATOM   4314  CE  LYS A 267     -10.356 -14.531 -15.803  1.00  0.650          C  
ATOM   4315  NZ  LYS A 267     -10.470 -15.224 -17.121  1.00  0.650          N  
ATOM   4316  H   LYS A 267      -7.125 -14.180 -11.093  1.00  0.530          H  
ATOM   4317  HA  LYS A 267     -10.043 -14.625 -10.652  1.00  0.560          H  
ATOM   4318 1HB  LYS A 267      -8.195 -16.037 -12.604  1.00  0.780          H  
ATOM   4319 2HB  LYS A 267      -9.842 -16.534 -12.249  1.00  0.780          H  
ATOM   4320 1HG  LYS A 267     -10.668 -14.342 -13.074  1.00  0.780          H  
ATOM   4321 2HG  LYS A 267      -9.005 -13.910 -13.502  1.00  0.780          H  
ATOM   4322 1HD  LYS A 267      -8.868 -15.852 -15.015  1.00  0.780          H  
ATOM   4323 2HD  LYS A 267     -10.528 -16.300 -14.604  1.00  0.780          H  
ATOM   4324 1HE  LYS A 267     -11.336 -14.154 -15.516  1.00  0.780          H  
ATOM   4325 2HE  LYS A 267      -9.669 -13.690 -15.905  1.00  0.780          H  
ATOM   4326 1HZ  LYS A 267     -10.812 -14.574 -17.816  1.00  0.780          H  
ATOM   4327 2HZ  LYS A 267      -9.561 -15.570 -17.404  1.00  0.780          H  
ATOM   4328 3HZ  LYS A 267     -11.113 -15.999 -17.043  1.00  0.780          H  
ATOM   4329  N   SER A 268      -7.793 -15.757  -8.997  1.00  0.340          N  
ATOM   4330  CA  SER A 268      -7.229 -16.611  -7.953  1.00  0.320          C  
ATOM   4331  C   SER A 268      -7.753 -16.181  -6.580  1.00  0.300          C  
ATOM   4332  O   SER A 268      -8.791 -15.519  -6.485  1.00  0.320          O  
ATOM   4333  CB  SER A 268      -5.737 -16.618  -8.039  1.00  0.460          C  
ATOM   4334  OG  SER A 268      -5.324 -17.213  -9.236  1.00  0.460          O  
ATOM   4335  H   SER A 268      -7.448 -14.795  -8.992  1.00  0.410          H  
ATOM   4336  HA  SER A 268      -7.491 -17.630  -8.154  1.00  0.380          H  
ATOM   4337 1HB  SER A 268      -5.365 -15.602  -7.983  1.00  0.550          H  
ATOM   4338 2HB  SER A 268      -5.334 -17.167  -7.220  1.00  0.550          H  
ATOM   4339  HG  SER A 268      -5.478 -16.537  -9.928  1.00  0.550          H  
ATOM   4340  N   GLY A 269      -7.167 -16.688  -5.505  1.00  0.310          N  
ATOM   4341  CA  GLY A 269      -7.581 -16.253  -4.170  1.00  0.300          C  
ATOM   4342  C   GLY A 269      -8.957 -16.748  -3.770  1.00  0.300          C  
ATOM   4343  O   GLY A 269      -9.389 -17.825  -4.193  1.00  0.300          O  
ATOM   4344  H   GLY A 269      -6.378 -17.325  -5.621  1.00  0.370          H  
ATOM   4345 1HA  GLY A 269      -6.834 -16.559  -3.446  1.00  0.360          H  
ATOM   4346 2HA  GLY A 269      -7.582 -15.162  -4.146  1.00  0.360          H  
ATOM   4347  N   MET A 270      -9.634 -15.984  -2.913  1.00  0.320          N  
ATOM   4348  CA  MET A 270     -10.945 -16.394  -2.428  1.00  0.330          C  
ATOM   4349  C   MET A 270     -11.907 -16.540  -3.568  1.00  0.360          C  
ATOM   4350  O   MET A 270     -12.699 -17.480  -3.606  1.00  0.400          O  
ATOM   4351  CB  MET A 270     -11.484 -15.442  -1.427  1.00  0.460          C  
ATOM   4352  CG  MET A 270     -10.771 -15.491  -0.180  1.00  0.460          C  
ATOM   4353  SD  MET A 270     -11.435 -14.405   0.924  1.00  0.460          S  
ATOM   4354  CE  MET A 270     -10.529 -14.894   2.281  1.00  0.460          C  
ATOM   4355  H   MET A 270      -9.213 -15.094  -2.620  1.00  0.380          H  
ATOM   4356  HA  MET A 270     -10.853 -17.360  -1.953  1.00  0.400          H  
ATOM   4357 1HB  MET A 270     -11.438 -14.424  -1.822  1.00  0.550          H  
ATOM   4358 2HB  MET A 270     -12.514 -15.678  -1.251  1.00  0.550          H  
ATOM   4359 1HG  MET A 270     -10.782 -16.493   0.239  1.00  0.550          H  
ATOM   4360 2HG  MET A 270      -9.741 -15.207  -0.354  1.00  0.550          H  
ATOM   4361 1HE  MET A 270     -10.798 -14.301   3.151  1.00  0.550          H  
ATOM   4362 2HE  MET A 270     -10.728 -15.944   2.481  1.00  0.550          H  
ATOM   4363 3HE  MET A 270      -9.476 -14.752   2.056  1.00  0.550          H  
ATOM   4364  N   PHE A 271     -11.800 -15.647  -4.543  1.00  0.400          N  
ATOM   4365  CA  PHE A 271     -12.650 -15.742  -5.703  1.00  0.490          C  
ATOM   4366  C   PHE A 271     -12.504 -17.114  -6.324  1.00  0.540          C  
ATOM   4367  O   PHE A 271     -13.479 -17.823  -6.548  1.00  0.630          O  
ATOM   4368  CB  PHE A 271     -12.285 -14.697  -6.738  1.00  0.650          C  
ATOM   4369  CG  PHE A 271     -13.038 -14.880  -7.971  1.00  0.650          C  
ATOM   4370  CD1 PHE A 271     -14.341 -14.460  -8.066  1.00  0.650          C  
ATOM   4371  CD2 PHE A 271     -12.450 -15.507  -9.054  1.00  0.650          C  
ATOM   4372  CE1 PHE A 271     -15.053 -14.662  -9.216  1.00  0.650          C  
ATOM   4373  CE2 PHE A 271     -13.146 -15.710 -10.207  1.00  0.650          C  
ATOM   4374  CZ  PHE A 271     -14.458 -15.288 -10.293  1.00  0.650          C  
ATOM   4375  H   PHE A 271     -11.132 -14.877  -4.457  1.00  0.480          H  
ATOM   4376  HA  PHE A 271     -13.680 -15.607  -5.396  1.00  0.590          H  
ATOM   4377 1HB  PHE A 271     -12.477 -13.719  -6.350  1.00  0.780          H  
ATOM   4378 2HB  PHE A 271     -11.219 -14.755  -6.965  1.00  0.780          H  
ATOM   4379  HD1 PHE A 271     -14.812 -13.976  -7.219  1.00  0.780          H  
ATOM   4380  HD2 PHE A 271     -11.419 -15.848  -8.978  1.00  0.780          H  
ATOM   4381  HE1 PHE A 271     -16.093 -14.331  -9.276  1.00  0.780          H  
ATOM   4382  HE2 PHE A 271     -12.667 -16.207 -11.052  1.00  0.780          H  
ATOM   4383  HZ  PHE A 271     -15.025 -15.449 -11.207  1.00  0.780          H  
ATOM   4384  N   ALA A 272     -11.280 -17.540  -6.569  1.00  0.520          N  
ATOM   4385  CA  ALA A 272     -11.099 -18.867  -7.144  1.00  0.650          C  
ATOM   4386  C   ALA A 272     -11.680 -19.991  -6.305  1.00  0.640          C  
ATOM   4387  O   ALA A 272     -12.225 -20.956  -6.852  1.00  0.760          O  
ATOM   4388  CB  ALA A 272      -9.659 -19.150  -7.295  1.00  0.860          C  
ATOM   4389  H   ALA A 272     -10.481 -16.917  -6.397  1.00  0.620          H  
ATOM   4390  HA  ALA A 272     -11.586 -18.882  -8.118  1.00  0.780          H  
ATOM   4391 1HB  ALA A 272      -9.546 -20.080  -7.714  1.00  1.030          H  
ATOM   4392 2HB  ALA A 272      -9.314 -18.430  -7.914  1.00  1.030          H  
ATOM   4393 3HB  ALA A 272      -9.153 -19.125  -6.331  1.00  1.030          H  
ATOM   4394  N   ILE A 273     -11.568 -19.862  -4.991  1.00  0.550          N  
ATOM   4395  CA  ILE A 273     -12.045 -20.867  -4.056  1.00  0.610          C  
ATOM   4396  C   ILE A 273     -13.580 -20.987  -4.041  1.00  0.670          C  
ATOM   4397  O   ILE A 273     -14.112 -22.101  -4.045  1.00  0.770          O  
ATOM   4398  CB  ILE A 273     -11.538 -20.553  -2.625  1.00  0.830          C  
ATOM   4399  CG1 ILE A 273      -9.980 -20.680  -2.564  1.00  0.830          C  
ATOM   4400  CG2 ILE A 273     -12.168 -21.543  -1.630  1.00  0.830          C  
ATOM   4401  CD1 ILE A 273      -9.334 -20.078  -1.304  1.00  0.830          C  
ATOM   4402  H   ILE A 273     -11.070 -19.034  -4.642  1.00  0.660          H  
ATOM   4403  HA  ILE A 273     -11.634 -21.827  -4.362  1.00  0.730          H  
ATOM   4404  HB  ILE A 273     -11.809 -19.539  -2.353  1.00  1.000          H  
ATOM   4405 1HG1 ILE A 273      -9.717 -21.737  -2.608  1.00  1.000          H  
ATOM   4406 2HG1 ILE A 273      -9.550 -20.189  -3.436  1.00  1.000          H  
ATOM   4407 1HG2 ILE A 273     -11.821 -21.340  -0.649  1.00  1.000          H  
ATOM   4408 2HG2 ILE A 273     -13.246 -21.476  -1.630  1.00  1.000          H  
ATOM   4409 3HG2 ILE A 273     -11.881 -22.554  -1.911  1.00  1.000          H  
ATOM   4410 1HD1 ILE A 273      -8.266 -20.217  -1.353  1.00  1.000          H  
ATOM   4411 2HD1 ILE A 273      -9.546 -19.024  -1.246  1.00  1.000          H  
ATOM   4412 3HD1 ILE A 273      -9.704 -20.560  -0.416  1.00  1.000          H  
ATOM   4413  N   THR A 274     -14.279 -19.842  -3.965  1.00  0.660          N  
ATOM   4414  CA  THR A 274     -15.745 -19.787  -3.845  1.00  0.760          C  
ATOM   4415  C   THR A 274     -16.601 -19.157  -4.935  1.00  0.780          C  
ATOM   4416  O   THR A 274     -17.824 -19.318  -4.912  1.00  0.840          O  
ATOM   4417  CB  THR A 274     -16.118 -18.941  -2.659  1.00  1.020          C  
ATOM   4418  OG1 THR A 274     -15.595 -17.613  -2.876  1.00  1.020          O  
ATOM   4419  CG2 THR A 274     -15.567 -19.525  -1.446  1.00  1.020          C  
ATOM   4420  H   THR A 274     -13.756 -18.961  -3.931  1.00  0.790          H  
ATOM   4421  HA  THR A 274     -16.095 -20.808  -3.705  1.00  0.910          H  
ATOM   4422  HB  THR A 274     -17.168 -18.874  -2.632  1.00  1.230          H  
ATOM   4423  HG1 THR A 274     -15.937 -16.998  -2.213  1.00  1.230          H  
ATOM   4424 1HG2 THR A 274     -15.812 -18.915  -0.590  1.00  1.230          H  
ATOM   4425 2HG2 THR A 274     -15.963 -20.532  -1.302  1.00  1.230          H  
ATOM   4426 3HG2 THR A 274     -14.514 -19.568  -1.575  1.00  1.230          H  
ATOM   4427  N   GLY A 275     -16.020 -18.396  -5.844  1.00  0.760          N  
ATOM   4428  CA  GLY A 275     -16.774 -17.643  -6.836  1.00  0.790          C  
ATOM   4429  C   GLY A 275     -17.000 -16.177  -6.433  1.00  0.820          C  
ATOM   4430  O   GLY A 275     -17.587 -15.404  -7.195  1.00  0.860          O  
ATOM   4431  H   GLY A 275     -15.014 -18.314  -5.873  1.00  0.910          H  
ATOM   4432 1HA  GLY A 275     -16.226 -17.670  -7.779  1.00  0.950          H  
ATOM   4433 2HA  GLY A 275     -17.733 -18.127  -7.011  1.00  0.950          H  
ATOM   4434  N   SER A 276     -16.519 -15.777  -5.254  1.00  0.870          N  
ATOM   4435  CA  SER A 276     -16.669 -14.392  -4.813  1.00  0.940          C  
ATOM   4436  C   SER A 276     -15.461 -13.884  -4.069  1.00  0.740          C  
ATOM   4437  O   SER A 276     -14.902 -14.564  -3.222  1.00  0.630          O  
ATOM   4438  CB  SER A 276     -17.866 -14.196  -3.925  1.00  1.290          C  
ATOM   4439  OG  SER A 276     -17.903 -12.856  -3.472  1.00  1.290          O  
ATOM   4440  H   SER A 276     -16.066 -16.463  -4.648  1.00  1.040          H  
ATOM   4441  HA  SER A 276     -16.802 -13.767  -5.696  1.00  1.130          H  
ATOM   4442 1HB  SER A 276     -18.776 -14.428  -4.476  1.00  1.550          H  
ATOM   4443 2HB  SER A 276     -17.812 -14.874  -3.071  1.00  1.550          H  
ATOM   4444  HG  SER A 276     -18.742 -12.778  -2.988  1.00  1.550          H  
ATOM   4445  N   SER A 277     -15.013 -12.695  -4.450  1.00  0.720          N  
ATOM   4446  CA  SER A 277     -13.867 -12.031  -3.840  1.00  0.580          C  
ATOM   4447  C   SER A 277     -14.224 -11.227  -2.586  1.00  0.490          C  
ATOM   4448  O   SER A 277     -13.329 -10.730  -1.893  1.00  0.510          O  
ATOM   4449  CB  SER A 277     -13.246 -11.092  -4.852  1.00  0.870          C  
ATOM   4450  OG  SER A 277     -14.114 -10.029  -5.148  1.00  0.870          O  
ATOM   4451  H   SER A 277     -15.506 -12.198  -5.180  1.00  0.860          H  
ATOM   4452  HA  SER A 277     -13.134 -12.795  -3.565  1.00  0.700          H  
ATOM   4453 1HB  SER A 277     -12.310 -10.705  -4.460  1.00  1.040          H  
ATOM   4454 2HB  SER A 277     -13.019 -11.631  -5.757  1.00  1.040          H  
ATOM   4455  HG  SER A 277     -13.687  -9.524  -5.849  1.00  1.040          H  
ATOM   4456  N   ASP A 278     -15.524 -11.047  -2.330  1.00  0.510          N  
ATOM   4457  CA  ASP A 278     -15.977 -10.206  -1.226  1.00  0.540          C  
ATOM   4458  C   ASP A 278     -16.143 -10.992   0.058  1.00  0.490          C  
ATOM   4459  O   ASP A 278     -17.129 -11.731   0.222  1.00  0.500          O  
ATOM   4460  CB  ASP A 278     -17.287  -9.478  -1.570  1.00  0.740          C  
ATOM   4461  CG  ASP A 278     -17.748  -8.454  -0.459  1.00  0.740          C  
ATOM   4462  OD1 ASP A 278     -17.224  -8.499   0.660  1.00  0.740          O  
ATOM   4463  OD2 ASP A 278     -18.620  -7.649  -0.742  1.00  0.740          O  
ATOM   4464  H   ASP A 278     -16.206 -11.524  -2.915  1.00  0.610          H  
ATOM   4465  HA  ASP A 278     -15.217  -9.443  -1.052  1.00  0.650          H  
ATOM   4466 1HB  ASP A 278     -17.161  -8.939  -2.512  1.00  0.890          H  
ATOM   4467 2HB  ASP A 278     -18.078 -10.212  -1.723  1.00  0.890          H  
ATOM   4468  N   MET A 279     -15.220 -10.796   1.003  1.00  0.480          N  
ATOM   4469  CA  MET A 279     -15.249 -11.579   2.228  1.00  0.510          C  
ATOM   4470  C   MET A 279     -16.568 -11.448   2.960  1.00  0.470          C  
ATOM   4471  O   MET A 279     -16.961 -12.369   3.664  1.00  0.530          O  
ATOM   4472  CB  MET A 279     -14.098 -11.257   3.164  1.00  0.700          C  
ATOM   4473  CG  MET A 279     -12.789 -11.716   2.654  1.00  0.700          C  
ATOM   4474  SD  MET A 279     -11.434 -11.413   3.767  1.00  0.700          S  
ATOM   4475  CE  MET A 279     -10.004 -11.237   2.664  1.00  0.700          C  
ATOM   4476  H   MET A 279     -14.471 -10.138   0.821  1.00  0.580          H  
ATOM   4477  HA  MET A 279     -15.138 -12.611   1.959  1.00  0.610          H  
ATOM   4478 1HB  MET A 279     -14.057 -10.187   3.356  1.00  0.840          H  
ATOM   4479 2HB  MET A 279     -14.257 -11.762   4.099  1.00  0.840          H  
ATOM   4480 1HG  MET A 279     -12.900 -12.773   2.548  1.00  0.840          H  
ATOM   4481 2HG  MET A 279     -12.564 -11.285   1.678  1.00  0.840          H  
ATOM   4482 1HE  MET A 279      -9.117 -11.034   3.253  1.00  0.840          H  
ATOM   4483 2HE  MET A 279      -9.851 -12.138   2.090  1.00  0.840          H  
ATOM   4484 3HE  MET A 279     -10.171 -10.399   1.980  1.00  0.840          H  
ATOM   4485  N   ARG A 280     -17.272 -10.326   2.827  1.00  0.460          N  
ATOM   4486  CA  ARG A 280     -18.541 -10.188   3.515  1.00  0.430          C  
ATOM   4487  C   ARG A 280     -19.496 -11.296   3.096  1.00  0.490          C  
ATOM   4488  O   ARG A 280     -20.217 -11.852   3.924  1.00  0.610          O  
ATOM   4489  CB  ARG A 280     -19.166  -8.848   3.198  1.00  0.610          C  
ATOM   4490  CG  ARG A 280     -20.513  -8.572   3.848  1.00  0.610          C  
ATOM   4491  CD  ARG A 280     -21.081  -7.291   3.351  1.00  0.610          C  
ATOM   4492  NE  ARG A 280     -21.265  -7.328   1.897  1.00  0.610          N  
ATOM   4493  CZ  ARG A 280     -22.276  -7.939   1.240  1.00  0.610          C  
ATOM   4494  NH1 ARG A 280     -23.231  -8.571   1.896  1.00  0.610          N  
ATOM   4495  NH2 ARG A 280     -22.290  -7.901  -0.081  1.00  0.610          N  
ATOM   4496  H   ARG A 280     -16.966  -9.554   2.211  1.00  0.550          H  
ATOM   4497  HA  ARG A 280     -18.371 -10.257   4.587  1.00  0.520          H  
ATOM   4498 1HB  ARG A 280     -18.481  -8.053   3.481  1.00  0.740          H  
ATOM   4499 2HB  ARG A 280     -19.298  -8.782   2.120  1.00  0.740          H  
ATOM   4500 1HG  ARG A 280     -21.211  -9.379   3.629  1.00  0.740          H  
ATOM   4501 2HG  ARG A 280     -20.386  -8.497   4.928  1.00  0.740          H  
ATOM   4502 1HD  ARG A 280     -22.044  -7.096   3.824  1.00  0.740          H  
ATOM   4503 2HD  ARG A 280     -20.394  -6.477   3.583  1.00  0.740          H  
ATOM   4504  HE  ARG A 280     -20.556  -6.861   1.327  1.00  0.740          H  
ATOM   4505 1HH1 ARG A 280     -23.222  -8.609   2.911  1.00  0.740          H  
ATOM   4506 2HH1 ARG A 280     -23.974  -9.034   1.390  1.00  0.740          H  
ATOM   4507 1HH2 ARG A 280     -21.540  -7.421  -0.580  1.00  0.740          H  
ATOM   4508 2HH2 ARG A 280     -23.028  -8.356  -0.597  1.00  0.740          H  
ATOM   4509  N   ASP A 281     -19.527 -11.582   1.788  1.00  0.510          N  
ATOM   4510  CA  ASP A 281     -20.434 -12.564   1.224  1.00  0.640          C  
ATOM   4511  C   ASP A 281     -19.994 -13.927   1.691  1.00  0.660          C  
ATOM   4512  O   ASP A 281     -20.819 -14.763   2.078  1.00  0.820          O  
ATOM   4513  CB  ASP A 281     -20.415 -12.482  -0.312  1.00  0.840          C  
ATOM   4514  CG  ASP A 281     -21.500 -13.326  -1.013  1.00  0.840          C  
ATOM   4515  OD1 ASP A 281     -22.666 -13.035  -0.826  1.00  0.840          O  
ATOM   4516  OD2 ASP A 281     -21.164 -14.247  -1.719  1.00  0.840          O  
ATOM   4517  H   ASP A 281     -18.852 -11.134   1.167  1.00  0.610          H  
ATOM   4518  HA  ASP A 281     -21.443 -12.369   1.588  1.00  0.770          H  
ATOM   4519 1HB  ASP A 281     -20.536 -11.439  -0.611  1.00  1.010          H  
ATOM   4520 2HB  ASP A 281     -19.433 -12.802  -0.671  1.00  1.010          H  
ATOM   4521  N   ILE A 282     -18.680 -14.104   1.718  1.00  0.550          N  
ATOM   4522  CA  ILE A 282     -18.110 -15.360   2.122  1.00  0.610          C  
ATOM   4523  C   ILE A 282     -18.473 -15.661   3.565  1.00  0.710          C  
ATOM   4524  O   ILE A 282     -18.929 -16.757   3.849  1.00  0.840          O  
ATOM   4525  CB  ILE A 282     -16.590 -15.352   1.922  1.00  0.830          C  
ATOM   4526  CG1 ILE A 282     -16.263 -15.293   0.417  1.00  0.830          C  
ATOM   4527  CG2 ILE A 282     -15.979 -16.526   2.543  1.00  0.830          C  
ATOM   4528  CD1 ILE A 282     -14.837 -15.008   0.099  1.00  0.830          C  
ATOM   4529  H   ILE A 282     -18.088 -13.333   1.389  1.00  0.660          H  
ATOM   4530  HA  ILE A 282     -18.540 -16.138   1.510  1.00  0.730          H  
ATOM   4531  HB  ILE A 282     -16.191 -14.483   2.394  1.00  1.000          H  
ATOM   4532 1HG1 ILE A 282     -16.517 -16.235  -0.035  1.00  1.000          H  
ATOM   4533 2HG1 ILE A 282     -16.869 -14.511  -0.045  1.00  1.000          H  
ATOM   4534 1HG2 ILE A 282     -14.913 -16.488   2.433  1.00  1.000          H  
ATOM   4535 2HG2 ILE A 282     -16.219 -16.529   3.597  1.00  1.000          H  
ATOM   4536 3HG2 ILE A 282     -16.361 -17.417   2.078  1.00  1.000          H  
ATOM   4537 1HD1 ILE A 282     -14.725 -14.990  -0.957  1.00  1.000          H  
ATOM   4538 2HD1 ILE A 282     -14.535 -14.059   0.489  1.00  1.000          H  
ATOM   4539 3HD1 ILE A 282     -14.199 -15.773   0.499  1.00  1.000          H  
ATOM   4540  N   PHE A 283     -18.314 -14.687   4.468  1.00  0.680          N  
ATOM   4541  CA  PHE A 283     -18.654 -14.893   5.872  1.00  0.780          C  
ATOM   4542  C   PHE A 283     -20.134 -15.188   6.055  1.00  0.890          C  
ATOM   4543  O   PHE A 283     -20.503 -16.064   6.844  1.00  1.030          O  
ATOM   4544  CB  PHE A 283     -18.326 -13.662   6.733  1.00  1.050          C  
ATOM   4545  CG  PHE A 283     -16.862 -13.399   6.986  1.00  1.050          C  
ATOM   4546  CD1 PHE A 283     -16.282 -12.224   6.541  1.00  1.050          C  
ATOM   4547  CD2 PHE A 283     -16.066 -14.310   7.651  1.00  1.050          C  
ATOM   4548  CE1 PHE A 283     -14.965 -11.966   6.733  1.00  1.050          C  
ATOM   4549  CE2 PHE A 283     -14.733 -14.045   7.845  1.00  1.050          C  
ATOM   4550  CZ  PHE A 283     -14.189 -12.863   7.370  1.00  1.050          C  
ATOM   4551  H   PHE A 283     -17.914 -13.800   4.174  1.00  0.820          H  
ATOM   4552  HA  PHE A 283     -18.099 -15.729   6.244  1.00  0.940          H  
ATOM   4553 1HB  PHE A 283     -18.745 -12.780   6.243  1.00  1.260          H  
ATOM   4554 2HB  PHE A 283     -18.825 -13.760   7.696  1.00  1.260          H  
ATOM   4555  HD1 PHE A 283     -16.899 -11.499   6.018  1.00  1.260          H  
ATOM   4556  HD2 PHE A 283     -16.500 -15.245   8.012  1.00  1.260          H  
ATOM   4557  HE1 PHE A 283     -14.530 -11.035   6.364  1.00  1.260          H  
ATOM   4558  HE2 PHE A 283     -14.115 -14.769   8.362  1.00  1.260          H  
ATOM   4559  HZ  PHE A 283     -13.142 -12.633   7.494  1.00  1.260          H  
ATOM   4560  N   ASP A 284     -20.990 -14.448   5.331  1.00  0.860          N  
ATOM   4561  CA  ASP A 284     -22.436 -14.598   5.438  1.00  1.010          C  
ATOM   4562  C   ASP A 284     -22.988 -15.941   4.987  1.00  1.140          C  
ATOM   4563  O   ASP A 284     -24.014 -16.369   5.518  1.00  1.390          O  
ATOM   4564  CB  ASP A 284     -23.188 -13.511   4.653  1.00  1.350          C  
ATOM   4565  CG  ASP A 284     -23.174 -12.079   5.267  1.00  1.350          C  
ATOM   4566  OD1 ASP A 284     -22.759 -11.900   6.395  1.00  1.350          O  
ATOM   4567  OD2 ASP A 284     -23.659 -11.187   4.594  1.00  1.350          O  
ATOM   4568  H   ASP A 284     -20.633 -13.708   4.717  1.00  1.030          H  
ATOM   4569  HA  ASP A 284     -22.695 -14.476   6.488  1.00  1.210          H  
ATOM   4570 1HB  ASP A 284     -22.749 -13.449   3.654  1.00  1.620          H  
ATOM   4571 2HB  ASP A 284     -24.223 -13.820   4.526  1.00  1.620          H  
ATOM   4572  N   LYS A 285     -22.365 -16.574   3.985  1.00  1.040          N  
ATOM   4573  CA  LYS A 285     -22.842 -17.847   3.454  1.00  1.220          C  
ATOM   4574  C   LYS A 285     -22.001 -19.050   3.913  1.00  1.250          C  
ATOM   4575  O   LYS A 285     -21.022 -19.388   3.263  1.00  1.240          O  
ATOM   4576  CB  LYS A 285     -22.867 -17.784   1.935  1.00  1.640          C  
ATOM   4577  CG  LYS A 285     -23.876 -16.814   1.343  1.00  1.640          C  
ATOM   4578  CD  LYS A 285     -23.787 -16.798  -0.200  1.00  1.640          C  
ATOM   4579  CE  LYS A 285     -24.945 -16.007  -0.848  1.00  1.640          C  
ATOM   4580  NZ  LYS A 285     -24.898 -14.554  -0.536  1.00  1.640          N  
ATOM   4581  H   LYS A 285     -21.541 -16.132   3.556  1.00  1.250          H  
ATOM   4582  HA  LYS A 285     -23.869 -17.973   3.772  1.00  1.460          H  
ATOM   4583 1HB  LYS A 285     -21.887 -17.464   1.590  1.00  1.960          H  
ATOM   4584 2HB  LYS A 285     -23.072 -18.770   1.532  1.00  1.960          H  
ATOM   4585 1HG  LYS A 285     -24.878 -17.098   1.655  1.00  1.960          H  
ATOM   4586 2HG  LYS A 285     -23.655 -15.816   1.724  1.00  1.960          H  
ATOM   4587 1HD  LYS A 285     -22.840 -16.325  -0.492  1.00  1.960          H  
ATOM   4588 2HD  LYS A 285     -23.794 -17.817  -0.580  1.00  1.960          H  
ATOM   4589 1HE  LYS A 285     -24.902 -16.137  -1.929  1.00  1.960          H  
ATOM   4590 2HE  LYS A 285     -25.887 -16.412  -0.482  1.00  1.960          H  
ATOM   4591 1HZ  LYS A 285     -25.669 -14.079  -0.968  1.00  1.960          H  
ATOM   4592 2HZ  LYS A 285     -24.934 -14.430   0.455  1.00  1.960          H  
ATOM   4593 3HZ  LYS A 285     -24.026 -14.128  -0.870  1.00  1.960          H  
ATOM   4594  N   PRO A 286     -22.412 -19.807   4.945  1.00  1.490          N  
ATOM   4595  CA  PRO A 286     -21.625 -20.850   5.581  1.00  1.740          C  
ATOM   4596  C   PRO A 286     -20.927 -21.844   4.647  1.00  1.760          C  
ATOM   4597  O   PRO A 286     -19.782 -22.234   4.929  1.00  2.420          O  
ATOM   4598  CB  PRO A 286     -22.686 -21.584   6.410  1.00  2.610          C  
ATOM   4599  CG  PRO A 286     -23.686 -20.524   6.754  1.00  2.610          C  
ATOM   4600  CD  PRO A 286     -23.768 -19.657   5.521  1.00  2.610          C  
ATOM   4601  HA  PRO A 286     -20.888 -20.370   6.241  1.00  2.090          H  
ATOM   4602 1HB  PRO A 286     -23.118 -22.415   5.826  1.00  3.130          H  
ATOM   4603 2HB  PRO A 286     -22.220 -22.035   7.301  1.00  3.130          H  
ATOM   4604 1HG  PRO A 286     -24.654 -20.977   7.018  1.00  3.130          H  
ATOM   4605 2HG  PRO A 286     -23.349 -19.957   7.636  1.00  3.130          H  
ATOM   4606 1HD  PRO A 286     -24.545 -20.010   4.827  1.00  3.130          H  
ATOM   4607 2HD  PRO A 286     -23.945 -18.652   5.871  1.00  3.130          H  
ATOM   4608  N   GLU A 287     -21.500 -22.197   3.484  1.00  1.430          N  
ATOM   4609  CA  GLU A 287     -20.750 -23.209   2.735  1.00  1.000          C  
ATOM   4610  C   GLU A 287     -20.030 -22.607   1.545  1.00  1.170          C  
ATOM   4611  O   GLU A 287     -19.693 -23.272   0.569  1.00  1.520          O  
ATOM   4612  CB  GLU A 287     -21.697 -24.318   2.268  1.00  1.570          C  
ATOM   4613  CG  GLU A 287     -22.359 -25.094   3.411  1.00  1.570          C  
ATOM   4614  CD  GLU A 287     -23.245 -26.233   2.938  1.00  1.570          C  
ATOM   4615  OE1 GLU A 287     -23.404 -26.386   1.751  1.00  1.570          O  
ATOM   4616  OE2 GLU A 287     -23.758 -26.944   3.771  1.00  1.570          O  
ATOM   4617  H   GLU A 287     -22.404 -21.867   3.172  1.00  1.720          H  
ATOM   4618  HA  GLU A 287     -20.006 -23.666   3.383  1.00  1.200          H  
ATOM   4619 1HB  GLU A 287     -22.483 -23.887   1.649  1.00  1.890          H  
ATOM   4620 2HB  GLU A 287     -21.150 -25.034   1.651  1.00  1.890          H  
ATOM   4621 1HG  GLU A 287     -21.578 -25.497   4.056  1.00  1.890          H  
ATOM   4622 2HG  GLU A 287     -22.955 -24.402   4.005  1.00  1.890          H  
ATOM   4623  N   ILE A 288     -19.620 -21.376   1.775  1.00  1.160          N  
ATOM   4624  CA  ILE A 288     -18.756 -20.508   0.999  1.00  1.480          C  
ATOM   4625  C   ILE A 288     -17.522 -20.356   1.891  1.00  1.420          C  
ATOM   4626  O   ILE A 288     -16.558 -21.081   1.582  1.00  1.540          O  
ATOM   4627  CB  ILE A 288     -19.465 -19.191   0.636  1.00  1.940          C  
ATOM   4628  CG1 ILE A 288     -20.786 -19.502  -0.176  1.00  1.940          C  
ATOM   4629  CG2 ILE A 288     -18.614 -18.336  -0.119  1.00  1.940          C  
ATOM   4630  CD1 ILE A 288     -20.633 -20.270  -1.499  1.00  1.940          C  
ATOM   4631  H   ILE A 288     -20.038 -20.910   2.587  1.00  1.390          H  
ATOM   4632  HA  ILE A 288     -18.446 -21.008   0.087  1.00  1.780          H  
ATOM   4633  HB  ILE A 288     -19.721 -18.654   1.529  1.00  2.330          H  
ATOM   4634 1HG1 ILE A 288     -21.442 -20.083   0.469  1.00  2.330          H  
ATOM   4635 2HG1 ILE A 288     -21.267 -18.560  -0.409  1.00  2.330          H  
ATOM   4636 1HG2 ILE A 288     -19.136 -17.412  -0.362  1.00  2.330          H  
ATOM   4637 2HG2 ILE A 288     -17.737 -18.124   0.447  1.00  2.330          H  
ATOM   4638 3HG2 ILE A 288     -18.372 -18.839  -0.978  1.00  2.330          H  
ATOM   4639 1HD1 ILE A 288     -21.619 -20.409  -1.936  1.00  2.330          H  
ATOM   4640 2HD1 ILE A 288     -20.014 -19.716  -2.203  1.00  2.330          H  
ATOM   4641 3HD1 ILE A 288     -20.188 -21.247  -1.320  1.00  2.330          H  
ATOM   4642  N   ASN A 289     -17.934 -20.287   3.168  1.00  1.370          N  
ATOM   4643  CA  ASN A 289     -17.140 -19.640   4.180  1.00  1.570          C  
ATOM   4644  C   ASN A 289     -16.151 -20.689   4.553  1.00  1.250          C  
ATOM   4645  O   ASN A 289     -14.950 -20.454   4.689  1.00  1.190          O  
ATOM   4646  CB  ASN A 289     -17.983 -19.308   5.402  1.00  2.120          C  
ATOM   4647  CG  ASN A 289     -17.268 -18.580   6.455  1.00  2.120          C  
ATOM   4648  OD1 ASN A 289     -16.684 -17.553   6.223  1.00  2.120          O  
ATOM   4649  ND2 ASN A 289     -17.296 -19.119   7.644  1.00  2.120          N  
ATOM   4650  H   ASN A 289     -18.224 -21.178   3.583  1.00  1.640          H  
ATOM   4651  HA  ASN A 289     -16.624 -18.784   3.795  1.00  1.880          H  
ATOM   4652 1HB  ASN A 289     -18.866 -18.758   5.113  1.00  2.540          H  
ATOM   4653 2HB  ASN A 289     -18.340 -20.238   5.837  1.00  2.540          H  
ATOM   4654 1HD2 ASN A 289     -16.827 -18.679   8.410  1.00  2.540          H  
ATOM   4655 2HD2 ASN A 289     -17.782 -19.980   7.778  1.00  2.540          H  
ATOM   4656  N   ASP A 290     -16.685 -21.906   4.609  1.00  1.130          N  
ATOM   4657  CA  ASP A 290     -15.956 -23.079   5.051  1.00  0.990          C  
ATOM   4658  C   ASP A 290     -14.612 -23.273   4.363  1.00  0.860          C  
ATOM   4659  O   ASP A 290     -13.647 -23.650   5.015  1.00  0.990          O  
ATOM   4660  CB  ASP A 290     -16.832 -24.328   4.853  1.00  1.440          C  
ATOM   4661  CG  ASP A 290     -16.196 -25.633   5.403  1.00  1.440          C  
ATOM   4662  OD1 ASP A 290     -15.858 -25.661   6.574  1.00  1.440          O  
ATOM   4663  OD2 ASP A 290     -16.118 -26.590   4.674  1.00  1.440          O  
ATOM   4664  H   ASP A 290     -17.694 -21.986   4.436  1.00  1.360          H  
ATOM   4665  HA  ASP A 290     -15.776 -22.969   6.120  1.00  1.190          H  
ATOM   4666 1HB  ASP A 290     -17.809 -24.165   5.328  1.00  1.730          H  
ATOM   4667 2HB  ASP A 290     -17.015 -24.463   3.788  1.00  1.730          H  
ATOM   4668  N   ILE A 291     -14.508 -23.027   3.065  1.00  0.790          N  
ATOM   4669  CA  ILE A 291     -13.207 -23.275   2.474  1.00  0.740          C  
ATOM   4670  C   ILE A 291     -12.429 -21.975   2.387  1.00  0.600          C  
ATOM   4671  O   ILE A 291     -11.251 -21.927   2.743  1.00  0.510          O  
ATOM   4672  CB  ILE A 291     -13.303 -23.972   1.108  1.00  1.060          C  
ATOM   4673  CG1 ILE A 291     -14.118 -25.310   1.246  1.00  1.060          C  
ATOM   4674  CG2 ILE A 291     -11.883 -24.252   0.568  1.00  1.060          C  
ATOM   4675  CD1 ILE A 291     -13.577 -26.338   2.256  1.00  1.060          C  
ATOM   4676  H   ILE A 291     -15.292 -22.643   2.531  1.00  0.950          H  
ATOM   4677  HA  ILE A 291     -12.634 -23.925   3.128  1.00  0.890          H  
ATOM   4678  HB  ILE A 291     -13.837 -23.329   0.410  1.00  1.270          H  
ATOM   4679 1HG1 ILE A 291     -15.138 -25.063   1.545  1.00  1.270          H  
ATOM   4680 2HG1 ILE A 291     -14.150 -25.790   0.271  1.00  1.270          H  
ATOM   4681 1HG2 ILE A 291     -11.949 -24.735  -0.405  1.00  1.270          H  
ATOM   4682 2HG2 ILE A 291     -11.349 -23.325   0.465  1.00  1.270          H  
ATOM   4683 3HG2 ILE A 291     -11.331 -24.892   1.250  1.00  1.270          H  
ATOM   4684 1HD1 ILE A 291     -14.231 -27.210   2.254  1.00  1.270          H  
ATOM   4685 2HD1 ILE A 291     -12.579 -26.638   1.990  1.00  1.270          H  
ATOM   4686 3HD1 ILE A 291     -13.569 -25.924   3.264  1.00  1.270          H  
ATOM   4687  N   ALA A 292     -13.062 -20.912   1.889  1.00  0.580          N  
ATOM   4688  CA  ALA A 292     -12.316 -19.663   1.688  1.00  0.470          C  
ATOM   4689  C   ALA A 292     -11.759 -19.068   2.954  1.00  0.370          C  
ATOM   4690  O   ALA A 292     -10.611 -18.610   2.958  1.00  0.310          O  
ATOM   4691  CB  ALA A 292     -13.186 -18.619   1.063  1.00  0.700          C  
ATOM   4692  H   ALA A 292     -14.063 -20.985   1.684  1.00  0.700          H  
ATOM   4693  HA  ALA A 292     -11.475 -19.874   1.034  1.00  0.560          H  
ATOM   4694 1HB  ALA A 292     -12.622 -17.715   0.901  1.00  0.840          H  
ATOM   4695 2HB  ALA A 292     -13.520 -18.978   0.161  1.00  0.840          H  
ATOM   4696 3HB  ALA A 292     -14.015 -18.421   1.714  1.00  0.840          H  
ATOM   4697  N   ILE A 293     -12.534 -19.074   4.035  1.00  0.420          N  
ATOM   4698  CA  ILE A 293     -12.038 -18.473   5.243  1.00  0.400          C  
ATOM   4699  C   ILE A 293     -11.103 -19.412   5.928  1.00  0.340          C  
ATOM   4700  O   ILE A 293     -10.018 -18.995   6.288  1.00  0.310          O  
ATOM   4701  CB  ILE A 293     -13.148 -17.923   6.155  1.00  0.570          C  
ATOM   4702  CG1 ILE A 293     -13.922 -16.815   5.402  1.00  0.570          C  
ATOM   4703  CG2 ILE A 293     -12.620 -17.407   7.486  1.00  0.570          C  
ATOM   4704  CD1 ILE A 293     -13.142 -15.589   4.861  1.00  0.570          C  
ATOM   4705  H   ILE A 293     -13.469 -19.484   4.039  1.00  0.500          H  
ATOM   4706  HA  ILE A 293     -11.441 -17.619   4.968  1.00  0.480          H  
ATOM   4707  HB  ILE A 293     -13.860 -18.728   6.352  1.00  0.680          H  
ATOM   4708 1HG1 ILE A 293     -14.423 -17.298   4.603  1.00  0.680          H  
ATOM   4709 2HG1 ILE A 293     -14.646 -16.407   6.078  1.00  0.680          H  
ATOM   4710 1HG2 ILE A 293     -13.454 -17.053   8.086  1.00  0.680          H  
ATOM   4711 2HG2 ILE A 293     -12.124 -18.215   8.011  1.00  0.680          H  
ATOM   4712 3HG2 ILE A 293     -11.924 -16.593   7.319  1.00  0.680          H  
ATOM   4713 1HD1 ILE A 293     -13.848 -14.909   4.379  1.00  0.680          H  
ATOM   4714 2HD1 ILE A 293     -12.646 -15.064   5.671  1.00  0.680          H  
ATOM   4715 3HD1 ILE A 293     -12.418 -15.895   4.137  1.00  0.680          H  
ATOM   4716  N   LYS A 294     -11.425 -20.690   6.069  1.00  0.400          N  
ATOM   4717  CA  LYS A 294     -10.447 -21.529   6.751  1.00  0.390          C  
ATOM   4718  C   LYS A 294      -9.072 -21.446   6.076  1.00  0.340          C  
ATOM   4719  O   LYS A 294      -8.059 -21.347   6.774  1.00  0.330          O  
ATOM   4720  CB  LYS A 294     -10.909 -22.980   6.820  1.00  0.550          C  
ATOM   4721  CG  LYS A 294     -12.075 -23.217   7.783  1.00  0.550          C  
ATOM   4722  CD  LYS A 294     -12.524 -24.695   7.797  1.00  0.550          C  
ATOM   4723  CE  LYS A 294     -13.719 -24.907   8.730  1.00  0.550          C  
ATOM   4724  NZ  LYS A 294     -14.291 -26.281   8.614  1.00  0.550          N  
ATOM   4725  H   LYS A 294     -12.323 -21.047   5.758  1.00  0.480          H  
ATOM   4726  HA  LYS A 294     -10.334 -21.162   7.770  1.00  0.470          H  
ATOM   4727 1HB  LYS A 294     -11.206 -23.317   5.824  1.00  0.660          H  
ATOM   4728 2HB  LYS A 294     -10.077 -23.600   7.141  1.00  0.660          H  
ATOM   4729 1HG  LYS A 294     -11.787 -22.917   8.787  1.00  0.660          H  
ATOM   4730 2HG  LYS A 294     -12.918 -22.600   7.463  1.00  0.660          H  
ATOM   4731 1HD  LYS A 294     -12.788 -25.038   6.793  1.00  0.660          H  
ATOM   4732 2HD  LYS A 294     -11.704 -25.313   8.150  1.00  0.660          H  
ATOM   4733 1HE  LYS A 294     -13.389 -24.751   9.754  1.00  0.660          H  
ATOM   4734 2HE  LYS A 294     -14.499 -24.180   8.492  1.00  0.660          H  
ATOM   4735 1HZ  LYS A 294     -15.067 -26.380   9.234  1.00  0.660          H  
ATOM   4736 2HZ  LYS A 294     -14.633 -26.407   7.657  1.00  0.660          H  
ATOM   4737 3HZ  LYS A 294     -13.599 -26.977   8.826  1.00  0.660          H  
ATOM   4738  N   MET A 295      -9.008 -21.446   4.731  1.00  0.350          N  
ATOM   4739  CA  MET A 295      -7.703 -21.325   4.089  1.00  0.340          C  
ATOM   4740  C   MET A 295      -7.055 -19.971   4.399  1.00  0.320          C  
ATOM   4741  O   MET A 295      -5.889 -19.910   4.800  1.00  0.350          O  
ATOM   4742  CB  MET A 295      -7.817 -21.538   2.579  1.00  0.480          C  
ATOM   4743  CG  MET A 295      -8.122 -22.967   2.151  1.00  0.480          C  
ATOM   4744  SD  MET A 295      -8.445 -23.139   0.367  1.00  0.480          S  
ATOM   4745  CE  MET A 295      -6.879 -22.783  -0.429  1.00  0.480          C  
ATOM   4746  H   MET A 295      -9.854 -21.544   4.156  1.00  0.420          H  
ATOM   4747  HA  MET A 295      -7.052 -22.100   4.495  1.00  0.410          H  
ATOM   4748 1HB  MET A 295      -8.599 -20.885   2.175  1.00  0.580          H  
ATOM   4749 2HB  MET A 295      -6.889 -21.267   2.125  1.00  0.580          H  
ATOM   4750 1HG  MET A 295      -7.282 -23.614   2.418  1.00  0.580          H  
ATOM   4751 2HG  MET A 295      -9.003 -23.320   2.692  1.00  0.580          H  
ATOM   4752 1HE  MET A 295      -6.997 -22.890  -1.504  1.00  0.580          H  
ATOM   4753 2HE  MET A 295      -6.564 -21.771  -0.204  1.00  0.580          H  
ATOM   4754 3HE  MET A 295      -6.129 -23.477  -0.075  1.00  0.580          H  
ATOM   4755  N   TYR A 296      -7.820 -18.890   4.267  1.00  0.290          N  
ATOM   4756  CA  TYR A 296      -7.343 -17.540   4.539  1.00  0.290          C  
ATOM   4757  C   TYR A 296      -6.801 -17.368   5.937  1.00  0.280          C  
ATOM   4758  O   TYR A 296      -5.699 -16.837   6.131  1.00  0.280          O  
ATOM   4759  CB  TYR A 296      -8.464 -16.587   4.288  1.00  0.410          C  
ATOM   4760  CG  TYR A 296      -8.225 -15.210   4.700  1.00  0.410          C  
ATOM   4761  CD1 TYR A 296      -7.397 -14.414   3.957  1.00  0.410          C  
ATOM   4762  CD2 TYR A 296      -8.880 -14.718   5.821  1.00  0.410          C  
ATOM   4763  CE1 TYR A 296      -7.208 -13.127   4.318  1.00  0.410          C  
ATOM   4764  CE2 TYR A 296      -8.692 -13.429   6.181  1.00  0.410          C  
ATOM   4765  CZ  TYR A 296      -7.862 -12.641   5.428  1.00  0.410          C  
ATOM   4766  OH  TYR A 296      -7.690 -11.381   5.764  1.00  0.410          O  
ATOM   4767  H   TYR A 296      -8.783 -18.995   3.935  1.00  0.350          H  
ATOM   4768  HA  TYR A 296      -6.534 -17.322   3.847  1.00  0.350          H  
ATOM   4769 1HB  TYR A 296      -8.660 -16.607   3.233  1.00  0.490          H  
ATOM   4770 2HB  TYR A 296      -9.344 -16.936   4.789  1.00  0.490          H  
ATOM   4771  HD1 TYR A 296      -6.904 -14.815   3.082  1.00  0.490          H  
ATOM   4772  HD2 TYR A 296      -9.544 -15.361   6.399  1.00  0.490          H  
ATOM   4773  HE1 TYR A 296      -6.552 -12.485   3.725  1.00  0.490          H  
ATOM   4774  HE2 TYR A 296      -9.199 -13.017   7.054  1.00  0.490          H  
ATOM   4775  HH  TYR A 296      -7.122 -10.955   5.118  1.00  0.490          H  
ATOM   4776  N   VAL A 297      -7.590 -17.810   6.901  1.00  0.280          N  
ATOM   4777  CA  VAL A 297      -7.271 -17.758   8.301  1.00  0.300          C  
ATOM   4778  C   VAL A 297      -6.026 -18.509   8.640  1.00  0.290          C  
ATOM   4779  O   VAL A 297      -5.171 -17.998   9.369  1.00  0.300          O  
ATOM   4780  CB  VAL A 297      -8.417 -18.373   9.102  1.00  0.410          C  
ATOM   4781  CG1 VAL A 297      -8.021 -18.607  10.494  1.00  0.410          C  
ATOM   4782  CG2 VAL A 297      -9.584 -17.413   9.098  1.00  0.410          C  
ATOM   4783  H   VAL A 297      -8.467 -18.235   6.619  1.00  0.340          H  
ATOM   4784  HA  VAL A 297      -7.147 -16.711   8.575  1.00  0.360          H  
ATOM   4785  HB  VAL A 297      -8.698 -19.325   8.652  1.00  0.490          H  
ATOM   4786 1HG1 VAL A 297      -8.831 -19.030  11.010  1.00  0.490          H  
ATOM   4787 2HG1 VAL A 297      -7.183 -19.293  10.582  1.00  0.490          H  
ATOM   4788 3HG1 VAL A 297      -7.769 -17.697  10.909  1.00  0.490          H  
ATOM   4789 1HG2 VAL A 297     -10.408 -17.844   9.645  1.00  0.490          H  
ATOM   4790 2HG2 VAL A 297      -9.304 -16.475   9.549  1.00  0.490          H  
ATOM   4791 3HG2 VAL A 297      -9.870 -17.239   8.077  1.00  0.490          H  
ATOM   4792  N   ASN A 298      -5.912 -19.734   8.137  1.00  0.300          N  
ATOM   4793  CA  ASN A 298      -4.745 -20.498   8.465  1.00  0.310          C  
ATOM   4794  C   ASN A 298      -3.507 -19.796   7.971  1.00  0.300          C  
ATOM   4795  O   ASN A 298      -2.525 -19.718   8.707  1.00  0.340          O  
ATOM   4796  CB  ASN A 298      -4.845 -21.885   7.882  1.00  0.430          C  
ATOM   4797  CG  ASN A 298      -5.845 -22.732   8.594  1.00  0.430          C  
ATOM   4798  OD1 ASN A 298      -6.232 -22.455   9.737  1.00  0.430          O  
ATOM   4799  ND2 ASN A 298      -6.273 -23.777   7.952  1.00  0.430          N  
ATOM   4800  H   ASN A 298      -6.656 -20.150   7.570  1.00  0.360          H  
ATOM   4801  HA  ASN A 298      -4.667 -20.572   9.548  1.00  0.370          H  
ATOM   4802 1HB  ASN A 298      -5.122 -21.815   6.826  1.00  0.520          H  
ATOM   4803 2HB  ASN A 298      -3.879 -22.366   7.942  1.00  0.520          H  
ATOM   4804 1HD2 ASN A 298      -6.941 -24.381   8.379  1.00  0.520          H  
ATOM   4805 2HD2 ASN A 298      -5.928 -23.980   7.029  1.00  0.520          H  
ATOM   4806  N   ARG A 299      -3.563 -19.205   6.775  1.00  0.270          N  
ATOM   4807  CA  ARG A 299      -2.378 -18.532   6.298  1.00  0.280          C  
ATOM   4808  C   ARG A 299      -2.046 -17.290   7.128  1.00  0.260          C  
ATOM   4809  O   ARG A 299      -0.878 -17.098   7.471  1.00  0.260          O  
ATOM   4810  CB  ARG A 299      -2.498 -18.214   4.821  1.00  0.390          C  
ATOM   4811  CG  ARG A 299      -2.672 -19.475   3.897  1.00  0.390          C  
ATOM   4812  CD  ARG A 299      -1.472 -20.430   3.843  1.00  0.390          C  
ATOM   4813  NE  ARG A 299      -1.439 -21.431   4.979  1.00  0.390          N  
ATOM   4814  CZ  ARG A 299      -2.229 -22.543   5.115  1.00  0.390          C  
ATOM   4815  NH1 ARG A 299      -3.172 -22.867   4.218  1.00  0.390          N  
ATOM   4816  NH2 ARG A 299      -2.022 -23.291   6.185  1.00  0.390          N  
ATOM   4817  H   ARG A 299      -4.399 -19.301   6.184  1.00  0.320          H  
ATOM   4818  HA  ARG A 299      -1.543 -19.213   6.411  1.00  0.340          H  
ATOM   4819 1HB  ARG A 299      -3.370 -17.574   4.667  1.00  0.470          H  
ATOM   4820 2HB  ARG A 299      -1.623 -17.664   4.488  1.00  0.470          H  
ATOM   4821 1HG  ARG A 299      -3.517 -20.044   4.248  1.00  0.470          H  
ATOM   4822 2HG  ARG A 299      -2.871 -19.140   2.884  1.00  0.470          H  
ATOM   4823 1HD  ARG A 299      -1.496 -20.979   2.905  1.00  0.470          H  
ATOM   4824 2HD  ARG A 299      -0.554 -19.843   3.889  1.00  0.470          H  
ATOM   4825  HE  ARG A 299      -0.744 -21.294   5.746  1.00  0.470          H  
ATOM   4826 1HH1 ARG A 299      -3.313 -22.290   3.404  1.00  0.470          H  
ATOM   4827 2HH1 ARG A 299      -3.784 -23.706   4.347  1.00  0.470          H  
ATOM   4828 1HH2 ARG A 299      -1.280 -22.989   6.852  1.00  0.470          H  
ATOM   4829 2HH2 ARG A 299      -2.571 -24.123   6.355  1.00  0.470          H  
ATOM   4830  N   VAL A 300      -3.039 -16.491   7.552  1.00  0.250          N  
ATOM   4831  CA  VAL A 300      -2.663 -15.307   8.329  1.00  0.240          C  
ATOM   4832  C   VAL A 300      -1.994 -15.767   9.616  1.00  0.250          C  
ATOM   4833  O   VAL A 300      -0.978 -15.193  10.023  1.00  0.260          O  
ATOM   4834  CB  VAL A 300      -3.854 -14.384   8.695  1.00  0.340          C  
ATOM   4835  CG1 VAL A 300      -3.344 -13.238   9.641  1.00  0.340          C  
ATOM   4836  CG2 VAL A 300      -4.501 -13.792   7.460  1.00  0.340          C  
ATOM   4837  H   VAL A 300      -4.007 -16.673   7.257  1.00  0.300          H  
ATOM   4838  HA  VAL A 300      -1.937 -14.732   7.774  1.00  0.290          H  
ATOM   4839  HB  VAL A 300      -4.587 -14.970   9.229  1.00  0.410          H  
ATOM   4840 1HG1 VAL A 300      -4.153 -12.590   9.919  1.00  0.410          H  
ATOM   4841 2HG1 VAL A 300      -2.906 -13.648  10.539  1.00  0.410          H  
ATOM   4842 3HG1 VAL A 300      -2.595 -12.648   9.119  1.00  0.410          H  
ATOM   4843 1HG2 VAL A 300      -5.341 -13.163   7.747  1.00  0.410          H  
ATOM   4844 2HG2 VAL A 300      -3.779 -13.199   6.941  1.00  0.410          H  
ATOM   4845 3HG2 VAL A 300      -4.859 -14.586   6.812  1.00  0.410          H  
ATOM   4846  N   ALA A 301      -2.579 -16.774  10.279  1.00  0.260          N  
ATOM   4847  CA  ALA A 301      -2.029 -17.275  11.531  1.00  0.280          C  
ATOM   4848  C   ALA A 301      -0.598 -17.799  11.347  1.00  0.290          C  
ATOM   4849  O   ALA A 301       0.264 -17.564  12.207  1.00  0.300          O  
ATOM   4850  CB  ALA A 301      -2.935 -18.355  12.086  1.00  0.380          C  
ATOM   4851  H   ALA A 301      -3.430 -17.206   9.898  1.00  0.310          H  
ATOM   4852  HA  ALA A 301      -1.995 -16.458  12.240  1.00  0.340          H  
ATOM   4853 1HB  ALA A 301      -2.547 -18.709  13.041  1.00  0.460          H  
ATOM   4854 2HB  ALA A 301      -3.938 -17.953  12.234  1.00  0.460          H  
ATOM   4855 3HB  ALA A 301      -2.982 -19.182  11.377  1.00  0.460          H  
ATOM   4856  N   ASP A 302      -0.326 -18.473  10.211  1.00  0.290          N  
ATOM   4857  CA  ASP A 302       1.017 -18.970   9.933  1.00  0.300          C  
ATOM   4858  C   ASP A 302       2.012 -17.825   9.800  1.00  0.290          C  
ATOM   4859  O   ASP A 302       3.107 -17.892  10.369  1.00  0.300          O  
ATOM   4860  CB  ASP A 302       1.057 -19.783   8.630  1.00  0.420          C  
ATOM   4861  CG  ASP A 302       0.403 -21.181   8.689  1.00  0.420          C  
ATOM   4862  OD1 ASP A 302       0.136 -21.677   9.763  1.00  0.420          O  
ATOM   4863  OD2 ASP A 302       0.185 -21.768   7.626  1.00  0.420          O  
ATOM   4864  H   ASP A 302      -1.090 -18.707   9.568  1.00  0.350          H  
ATOM   4865  HA  ASP A 302       1.331 -19.607  10.759  1.00  0.360          H  
ATOM   4866 1HB  ASP A 302       0.553 -19.211   7.855  1.00  0.500          H  
ATOM   4867 2HB  ASP A 302       2.079 -19.900   8.314  1.00  0.500          H  
ATOM   4868  N   TYR A 303       1.610 -16.733   9.130  1.00  0.270          N  
ATOM   4869  CA  TYR A 303       2.506 -15.587   8.979  1.00  0.270          C  
ATOM   4870  C   TYR A 303       2.763 -14.931  10.331  1.00  0.280          C  
ATOM   4871  O   TYR A 303       3.903 -14.607  10.654  1.00  0.290          O  
ATOM   4872  CB  TYR A 303       1.984 -14.583   7.941  1.00  0.380          C  
ATOM   4873  CG  TYR A 303       2.177 -15.074   6.501  1.00  0.380          C  
ATOM   4874  CD1 TYR A 303       1.110 -15.533   5.827  1.00  0.380          C  
ATOM   4875  CD2 TYR A 303       3.422 -15.087   5.881  1.00  0.380          C  
ATOM   4876  CE1 TYR A 303       1.208 -16.038   4.566  1.00  0.380          C  
ATOM   4877  CE2 TYR A 303       3.536 -15.596   4.575  1.00  0.380          C  
ATOM   4878  CZ  TYR A 303       2.400 -16.085   3.933  1.00  0.380          C  
ATOM   4879  OH  TYR A 303       2.411 -16.638   2.663  1.00  0.380          O  
ATOM   4880  H   TYR A 303       0.698 -16.753   8.654  1.00  0.320          H  
ATOM   4881  HA  TYR A 303       3.461 -15.956   8.612  1.00  0.320          H  
ATOM   4882 1HB  TYR A 303       0.917 -14.417   8.108  1.00  0.450          H  
ATOM   4883 2HB  TYR A 303       2.478 -13.647   8.056  1.00  0.450          H  
ATOM   4884  HD1 TYR A 303       0.165 -15.506   6.306  1.00  0.450          H  
ATOM   4885  HD2 TYR A 303       4.297 -14.715   6.408  1.00  0.450          H  
ATOM   4886  HE1 TYR A 303       0.325 -16.413   4.062  1.00  0.450          H  
ATOM   4887  HE2 TYR A 303       4.503 -15.625   4.073  1.00  0.450          H  
ATOM   4888  HH  TYR A 303       3.282 -16.555   2.214  1.00  0.450          H  
ATOM   4889  N   ILE A 304       1.761 -14.870  11.197  1.00  0.290          N  
ATOM   4890  CA  ILE A 304       2.016 -14.283  12.504  1.00  0.300          C  
ATOM   4891  C   ILE A 304       3.105 -15.101  13.202  1.00  0.290          C  
ATOM   4892  O   ILE A 304       4.058 -14.529  13.740  1.00  0.300          O  
ATOM   4893  CB  ILE A 304       0.735 -14.273  13.361  1.00  0.420          C  
ATOM   4894  CG1 ILE A 304      -0.268 -13.276  12.725  1.00  0.420          C  
ATOM   4895  CG2 ILE A 304       1.080 -13.901  14.868  1.00  0.420          C  
ATOM   4896  CD1 ILE A 304      -1.674 -13.398  13.246  1.00  0.420          C  
ATOM   4897  H   ILE A 304       0.818 -15.148  10.901  1.00  0.350          H  
ATOM   4898  HA  ILE A 304       2.370 -13.266  12.373  1.00  0.360          H  
ATOM   4899  HB  ILE A 304       0.275 -15.259  13.329  1.00  0.500          H  
ATOM   4900 1HG1 ILE A 304       0.086 -12.271  12.906  1.00  0.500          H  
ATOM   4901 2HG1 ILE A 304      -0.294 -13.431  11.650  1.00  0.500          H  
ATOM   4902 1HG2 ILE A 304       0.180 -13.903  15.470  1.00  0.500          H  
ATOM   4903 2HG2 ILE A 304       1.775 -14.627  15.290  1.00  0.500          H  
ATOM   4904 3HG2 ILE A 304       1.535 -12.914  14.907  1.00  0.500          H  
ATOM   4905 1HD1 ILE A 304      -2.311 -12.670  12.755  1.00  0.500          H  
ATOM   4906 2HD1 ILE A 304      -2.047 -14.383  13.043  1.00  0.500          H  
ATOM   4907 3HD1 ILE A 304      -1.690 -13.230  14.293  1.00  0.500          H  
ATOM   4908  N   ALA A 305       2.982 -16.436  13.195  1.00  0.290          N  
ATOM   4909  CA  ALA A 305       4.000 -17.255  13.845  1.00  0.290          C  
ATOM   4910  C   ALA A 305       5.385 -17.027  13.221  1.00  0.280          C  
ATOM   4911  O   ALA A 305       6.386 -16.914  13.945  1.00  0.280          O  
ATOM   4912  CB  ALA A 305       3.619 -18.714  13.767  1.00  0.410          C  
ATOM   4913  H   ALA A 305       2.157 -16.862  12.751  1.00  0.350          H  
ATOM   4914  HA  ALA A 305       4.044 -16.963  14.882  1.00  0.350          H  
ATOM   4915 1HB  ALA A 305       4.358 -19.301  14.289  1.00  0.490          H  
ATOM   4916 2HB  ALA A 305       2.656 -18.839  14.235  1.00  0.490          H  
ATOM   4917 3HB  ALA A 305       3.562 -19.028  12.727  1.00  0.490          H  
ATOM   4918  N   LYS A 306       5.432 -16.893  11.890  1.00  0.290          N  
ATOM   4919  CA  LYS A 306       6.666 -16.625  11.155  1.00  0.300          C  
ATOM   4920  C   LYS A 306       7.356 -15.382  11.687  1.00  0.300          C  
ATOM   4921  O   LYS A 306       8.577 -15.363  11.885  1.00  0.320          O  
ATOM   4922  CB  LYS A 306       6.362 -16.411   9.664  1.00  0.420          C  
ATOM   4923  CG  LYS A 306       7.547 -16.110   8.793  1.00  0.420          C  
ATOM   4924  CD  LYS A 306       7.128 -15.936   7.325  1.00  0.420          C  
ATOM   4925  CE  LYS A 306       8.321 -15.558   6.460  1.00  0.420          C  
ATOM   4926  NZ  LYS A 306       7.969 -15.366   5.033  1.00  0.420          N  
ATOM   4927  H   LYS A 306       4.568 -17.045  11.358  1.00  0.350          H  
ATOM   4928  HA  LYS A 306       7.339 -17.474  11.275  1.00  0.360          H  
ATOM   4929 1HB  LYS A 306       5.838 -17.283   9.268  1.00  0.500          H  
ATOM   4930 2HB  LYS A 306       5.718 -15.568   9.545  1.00  0.500          H  
ATOM   4931 1HG  LYS A 306       8.029 -15.186   9.127  1.00  0.500          H  
ATOM   4932 2HG  LYS A 306       8.248 -16.902   8.890  1.00  0.500          H  
ATOM   4933 1HD  LYS A 306       6.675 -16.851   6.952  1.00  0.500          H  
ATOM   4934 2HD  LYS A 306       6.396 -15.133   7.268  1.00  0.500          H  
ATOM   4935 1HE  LYS A 306       8.722 -14.632   6.829  1.00  0.500          H  
ATOM   4936 2HE  LYS A 306       9.078 -16.334   6.535  1.00  0.500          H  
ATOM   4937 1HZ  LYS A 306       8.797 -15.098   4.522  1.00  0.500          H  
ATOM   4938 2HZ  LYS A 306       7.596 -16.214   4.648  1.00  0.500          H  
ATOM   4939 3HZ  LYS A 306       7.289 -14.630   4.961  1.00  0.500          H  
ATOM   4940  N   TYR A 307       6.576 -14.343  11.920  1.00  0.310          N  
ATOM   4941  CA  TYR A 307       7.147 -13.107  12.382  1.00  0.330          C  
ATOM   4942  C   TYR A 307       7.526 -13.162  13.848  1.00  0.320          C  
ATOM   4943  O   TYR A 307       8.467 -12.483  14.255  1.00  0.340          O  
ATOM   4944  CB  TYR A 307       6.227 -11.966  12.035  1.00  0.450          C  
ATOM   4945  CG  TYR A 307       6.102 -11.871  10.536  1.00  0.450          C  
ATOM   4946  CD1 TYR A 307       4.885 -11.925   9.977  1.00  0.450          C  
ATOM   4947  CD2 TYR A 307       7.224 -11.811   9.702  1.00  0.450          C  
ATOM   4948  CE1 TYR A 307       4.769 -11.909   8.629  1.00  0.450          C  
ATOM   4949  CE2 TYR A 307       7.075 -11.790   8.374  1.00  0.450          C  
ATOM   4950  CZ  TYR A 307       5.853 -11.842   7.847  1.00  0.450          C  
ATOM   4951  OH  TYR A 307       5.686 -11.842   6.528  1.00  0.450          O  
ATOM   4952  H   TYR A 307       5.576 -14.418  11.696  1.00  0.370          H  
ATOM   4953  HA  TYR A 307       8.076 -12.959  11.850  1.00  0.400          H  
ATOM   4954 1HB  TYR A 307       5.239 -12.149  12.456  1.00  0.540          H  
ATOM   4955 2HB  TYR A 307       6.610 -11.036  12.432  1.00  0.540          H  
ATOM   4956  HD1 TYR A 307       4.001 -11.995  10.608  1.00  0.540          H  
ATOM   4957  HD2 TYR A 307       8.225 -11.779  10.107  1.00  0.540          H  
ATOM   4958  HE1 TYR A 307       3.819 -11.961   8.177  1.00  0.540          H  
ATOM   4959  HE2 TYR A 307       7.934 -11.739   7.743  1.00  0.540          H  
ATOM   4960  HH  TYR A 307       4.752 -11.810   6.330  1.00  0.540          H  
ATOM   4961  N   LEU A 308       6.884 -14.017  14.650  1.00  0.320          N  
ATOM   4962  CA  LEU A 308       7.313 -14.087  16.044  1.00  0.330          C  
ATOM   4963  C   LEU A 308       8.771 -14.531  16.050  1.00  0.330          C  
ATOM   4964  O   LEU A 308       9.607 -14.016  16.807  1.00  0.380          O  
ATOM   4965  CB  LEU A 308       6.523 -15.120  16.837  1.00  0.460          C  
ATOM   4966  CG  LEU A 308       5.070 -14.855  17.076  1.00  0.460          C  
ATOM   4967  CD1 LEU A 308       4.455 -16.099  17.688  1.00  0.460          C  
ATOM   4968  CD2 LEU A 308       4.902 -13.692  17.985  1.00  0.460          C  
ATOM   4969  H   LEU A 308       6.081 -14.550  14.295  1.00  0.380          H  
ATOM   4970  HA  LEU A 308       7.237 -13.107  16.481  1.00  0.400          H  
ATOM   4971 1HB  LEU A 308       6.611 -16.081  16.336  1.00  0.550          H  
ATOM   4972 2HB  LEU A 308       6.997 -15.192  17.815  1.00  0.550          H  
ATOM   4973  HG  LEU A 308       4.584 -14.655  16.130  1.00  0.550          H  
ATOM   4974 1HD1 LEU A 308       3.397 -15.952  17.840  1.00  0.550          H  
ATOM   4975 2HD1 LEU A 308       4.604 -16.935  17.027  1.00  0.550          H  
ATOM   4976 3HD1 LEU A 308       4.936 -16.310  18.642  1.00  0.550          H  
ATOM   4977 1HD2 LEU A 308       3.881 -13.534  18.126  1.00  0.550          H  
ATOM   4978 2HD2 LEU A 308       5.383 -13.911  18.934  1.00  0.550          H  
ATOM   4979 3HD2 LEU A 308       5.329 -12.810  17.565  1.00  0.550          H  
ATOM   4980  N   ASN A 309       9.082 -15.477  15.153  1.00  0.290          N  
ATOM   4981  CA  ASN A 309      10.449 -15.946  14.970  1.00  0.290          C  
ATOM   4982  C   ASN A 309      11.384 -14.847  14.476  1.00  0.240          C  
ATOM   4983  O   ASN A 309      12.427 -14.586  15.066  1.00  0.250          O  
ATOM   4984  CB  ASN A 309      10.513 -17.121  14.013  1.00  0.410          C  
ATOM   4985  CG  ASN A 309      11.917 -17.490  13.691  1.00  0.410          C  
ATOM   4986  OD1 ASN A 309      12.736 -17.682  14.577  1.00  0.410          O  
ATOM   4987  ND2 ASN A 309      12.230 -17.576  12.428  1.00  0.410          N  
ATOM   4988  H   ASN A 309       8.307 -15.885  14.613  1.00  0.350          H  
ATOM   4989  HA  ASN A 309      10.826 -16.277  15.940  1.00  0.350          H  
ATOM   4990 1HB  ASN A 309      10.039 -17.968  14.473  1.00  0.490          H  
ATOM   4991 2HB  ASN A 309       9.983 -16.908  13.096  1.00  0.490          H  
ATOM   4992 1HD2 ASN A 309      13.153 -17.810  12.154  1.00  0.490          H  
ATOM   4993 2HD2 ASN A 309      11.556 -17.397  11.685  1.00  0.490          H  
ATOM   4994  N   GLN A 310      11.016 -14.165  13.403  1.00  0.260          N  
ATOM   4995  CA  GLN A 310      11.929 -13.168  12.850  1.00  0.300          C  
ATOM   4996  C   GLN A 310      12.215 -12.019  13.812  1.00  0.250          C  
ATOM   4997  O   GLN A 310      13.335 -11.509  13.877  1.00  0.270          O  
ATOM   4998  CB  GLN A 310      11.405 -12.643  11.545  1.00  0.400          C  
ATOM   4999  CG  GLN A 310      11.430 -13.684  10.443  1.00  0.400          C  
ATOM   5000  CD  GLN A 310      10.930 -13.099   9.256  1.00  0.400          C  
ATOM   5001  OE1 GLN A 310      10.619 -11.928   9.376  1.00  0.400          O  
ATOM   5002  NE2 GLN A 310      10.818 -13.800   8.139  1.00  0.400          N  
ATOM   5003  H   GLN A 310      10.131 -14.397  12.941  1.00  0.310          H  
ATOM   5004  HA  GLN A 310      12.874 -13.666  12.645  1.00  0.360          H  
ATOM   5005 1HB  GLN A 310      10.382 -12.295  11.684  1.00  0.480          H  
ATOM   5006 2HB  GLN A 310      12.007 -11.790  11.234  1.00  0.480          H  
ATOM   5007 1HG  GLN A 310      12.447 -14.029  10.265  1.00  0.480          H  
ATOM   5008 2HG  GLN A 310      10.789 -14.527  10.713  1.00  0.480          H  
ATOM   5009 1HE2 GLN A 310      10.437 -13.346   7.319  1.00  0.480          H  
ATOM   5010 2HE2 GLN A 310      11.074 -14.809   8.102  1.00  0.480          H  
ATOM   5011  N   LEU A 311      11.222 -11.659  14.606  1.00  0.250          N  
ATOM   5012  CA  LEU A 311      11.327 -10.598  15.587  1.00  0.330          C  
ATOM   5013  C   LEU A 311      11.995 -11.078  16.884  1.00  0.440          C  
ATOM   5014  O   LEU A 311      12.122 -10.312  17.845  1.00  0.800          O  
ATOM   5015  CB  LEU A 311       9.925 -10.047  15.834  1.00  0.430          C  
ATOM   5016  CG  LEU A 311       9.258  -9.284  14.653  1.00  0.430          C  
ATOM   5017  CD1 LEU A 311       7.778  -9.039  14.945  1.00  0.430          C  
ATOM   5018  CD2 LEU A 311       9.947  -7.918  14.463  1.00  0.430          C  
ATOM   5019  H   LEU A 311      10.311 -12.114  14.490  1.00  0.300          H  
ATOM   5020  HA  LEU A 311      11.955  -9.817  15.172  1.00  0.400          H  
ATOM   5021 1HB  LEU A 311       9.290 -10.884  16.028  1.00  0.520          H  
ATOM   5022 2HB  LEU A 311       9.947  -9.427  16.693  1.00  0.520          H  
ATOM   5023  HG  LEU A 311       9.345  -9.888  13.758  1.00  0.520          H  
ATOM   5024 1HD1 LEU A 311       7.320  -8.517  14.117  1.00  0.520          H  
ATOM   5025 2HD1 LEU A 311       7.292 -10.000  15.080  1.00  0.520          H  
ATOM   5026 3HD1 LEU A 311       7.649  -8.448  15.829  1.00  0.520          H  
ATOM   5027 1HD2 LEU A 311       9.493  -7.381  13.647  1.00  0.520          H  
ATOM   5028 2HD2 LEU A 311       9.848  -7.325  15.363  1.00  0.520          H  
ATOM   5029 3HD2 LEU A 311      10.980  -8.059  14.252  1.00  0.520          H  
ATOM   5030  N   SER A 312      12.391 -12.363  16.921  1.00  0.350          N  
ATOM   5031  CA  SER A 312      13.069 -13.013  18.036  1.00  0.500          C  
ATOM   5032  C   SER A 312      12.380 -12.785  19.364  1.00  0.810          C  
ATOM   5033  O   SER A 312      13.051 -12.481  20.345  1.00  1.330          O  
ATOM   5034  CB  SER A 312      14.487 -12.475  18.151  1.00  0.640          C  
ATOM   5035  OG  SER A 312      15.210 -12.695  16.985  1.00  0.640          O  
ATOM   5036  H   SER A 312      12.256 -12.957  16.103  1.00  0.420          H  
ATOM   5037  HA  SER A 312      13.095 -14.088  17.830  1.00  0.600          H  
ATOM   5038 1HB  SER A 312      14.463 -11.411  18.376  1.00  0.770          H  
ATOM   5039 2HB  SER A 312      14.986 -12.973  18.979  1.00  0.770          H  
ATOM   5040  HG  SER A 312      14.825 -12.105  16.328  1.00  0.770          H  
ATOM   5041  N   GLY A 313      11.068 -12.961  19.448  1.00  1.350          N  
ATOM   5042  CA  GLY A 313      10.435 -12.623  20.740  1.00  1.730          C  
ATOM   5043  C   GLY A 313       9.092 -13.293  21.039  1.00  1.850          C  
ATOM   5044  O   GLY A 313       8.743 -14.251  20.350  1.00  2.650          O  
ATOM   5045  H   GLY A 313      10.564 -13.291  18.611  1.00  1.620          H  
ATOM   5046 1HA  GLY A 313      11.137 -12.888  21.522  1.00  2.080          H  
ATOM   5047 2HA  GLY A 313      10.339 -11.545  20.782  1.00  2.080          H  
ATOM   5048  N   GLU A 314       8.352 -12.861  22.091  1.00  1.990          N  
ATOM   5049  CA  GLU A 314       8.543 -11.683  22.986  1.00  1.630          C  
ATOM   5050  C   GLU A 314       8.430 -10.362  22.209  1.00  1.250          C  
ATOM   5051  O   GLU A 314       9.189  -9.417  22.382  1.00  1.450          O  
ATOM   5052  CB  GLU A 314       9.844 -11.716  23.823  1.00  2.430          C  
ATOM   5053  CG  GLU A 314       9.970 -12.918  24.765  1.00  2.430          C  
ATOM   5054  CD  GLU A 314      11.207 -12.890  25.648  1.00  2.430          C  
ATOM   5055  OE1 GLU A 314      11.956 -11.947  25.579  1.00  2.430          O  
ATOM   5056  OE2 GLU A 314      11.403 -13.838  26.373  1.00  2.430          O  
ATOM   5057  H   GLU A 314       7.528 -13.426  22.267  1.00  2.390          H  
ATOM   5058  HA  GLU A 314       7.724 -11.686  23.708  1.00  1.960          H  
ATOM   5059 1HB  GLU A 314      10.729 -11.618  23.230  1.00  2.910          H  
ATOM   5060 2HB  GLU A 314       9.837 -10.844  24.479  1.00  2.910          H  
ATOM   5061 1HG  GLU A 314       9.089 -12.945  25.403  1.00  2.910          H  
ATOM   5062 2HG  GLU A 314       9.975 -13.817  24.187  1.00  2.910          H  
ATOM   5063  N   ILE A 315       7.406 -10.362  21.399  1.00  0.910          N  
ATOM   5064  CA  ILE A 315       6.857  -9.334  20.537  1.00  0.570          C  
ATOM   5065  C   ILE A 315       5.906  -8.655  21.484  1.00  0.520          C  
ATOM   5066  O   ILE A 315       5.372  -9.307  22.379  1.00  0.680          O  
ATOM   5067  CB  ILE A 315       6.165  -9.936  19.253  1.00  0.930          C  
ATOM   5068  CG1 ILE A 315       7.158 -10.445  18.227  1.00  0.930          C  
ATOM   5069  CG2 ILE A 315       5.301  -8.982  18.562  1.00  0.930          C  
ATOM   5070  CD1 ILE A 315       7.946 -11.548  18.611  1.00  0.930          C  
ATOM   5071  H   ILE A 315       6.894 -11.227  21.402  1.00  1.090          H  
ATOM   5072  HA  ILE A 315       7.623  -8.628  20.242  1.00  0.680          H  
ATOM   5073  HB  ILE A 315       5.559 -10.749  19.536  1.00  1.120          H  
ATOM   5074 1HG1 ILE A 315       6.594 -10.735  17.350  1.00  1.120          H  
ATOM   5075 2HG1 ILE A 315       7.822  -9.660  17.955  1.00  1.120          H  
ATOM   5076 1HG2 ILE A 315       4.831  -9.463  17.720  1.00  1.120          H  
ATOM   5077 2HG2 ILE A 315       4.543  -8.644  19.218  1.00  1.120          H  
ATOM   5078 3HG2 ILE A 315       5.884  -8.158  18.208  1.00  1.120          H  
ATOM   5079 1HD1 ILE A 315       8.595 -11.844  17.819  1.00  1.120          H  
ATOM   5080 2HD1 ILE A 315       8.535 -11.253  19.402  1.00  1.120          H  
ATOM   5081 3HD1 ILE A 315       7.329 -12.390  18.886  1.00  1.120          H  
ATOM   5082  N   ASP A 316       5.749  -7.356  21.391  1.00  0.410          N  
ATOM   5083  CA  ASP A 316       4.890  -6.705  22.340  1.00  0.400          C  
ATOM   5084  C   ASP A 316       3.455  -6.903  21.921  1.00  0.380          C  
ATOM   5085  O   ASP A 316       2.577  -7.090  22.776  1.00  0.420          O  
ATOM   5086  CB  ASP A 316       5.230  -5.240  22.350  1.00  0.560          C  
ATOM   5087  CG  ASP A 316       6.641  -5.007  22.849  1.00  0.560          C  
ATOM   5088  OD1 ASP A 316       6.946  -5.352  23.987  1.00  0.560          O  
ATOM   5089  OD2 ASP A 316       7.424  -4.419  22.119  1.00  0.560          O  
ATOM   5090  H   ASP A 316       6.177  -6.819  20.638  1.00  0.490          H  
ATOM   5091  HA  ASP A 316       5.045  -7.139  23.328  1.00  0.480          H  
ATOM   5092 1HB  ASP A 316       5.139  -4.867  21.336  1.00  0.680          H  
ATOM   5093 2HB  ASP A 316       4.517  -4.697  22.971  1.00  0.680          H  
ATOM   5094  N   SER A 317       3.215  -6.910  20.610  1.00  0.350          N  
ATOM   5095  CA  SER A 317       1.853  -7.117  20.151  1.00  0.370          C  
ATOM   5096  C   SER A 317       1.649  -7.554  18.709  1.00  0.350          C  
ATOM   5097  O   SER A 317       2.549  -7.487  17.864  1.00  0.380          O  
ATOM   5098  CB  SER A 317       1.054  -5.870  20.358  1.00  0.510          C  
ATOM   5099  OG  SER A 317       1.494  -4.858  19.531  1.00  0.510          O  
ATOM   5100  H   SER A 317       3.992  -6.742  19.963  1.00  0.420          H  
ATOM   5101  HA  SER A 317       1.433  -7.898  20.780  1.00  0.440          H  
ATOM   5102 1HB  SER A 317       0.000  -6.064  20.163  1.00  0.610          H  
ATOM   5103 2HB  SER A 317       1.147  -5.581  21.380  1.00  0.610          H  
ATOM   5104  HG  SER A 317       2.267  -4.494  19.970  1.00  0.610          H  
ATOM   5105  N   LEU A 318       0.417  -8.005  18.495  1.00  0.380          N  
ATOM   5106  CA  LEU A 318      -0.204  -8.369  17.235  1.00  0.360          C  
ATOM   5107  C   LEU A 318      -1.376  -7.445  16.975  1.00  0.340          C  
ATOM   5108  O   LEU A 318      -2.196  -7.217  17.860  1.00  0.390          O  
ATOM   5109  CB  LEU A 318      -0.701  -9.812  17.317  1.00  0.510          C  
ATOM   5110  CG  LEU A 318      -1.636 -10.309  16.217  1.00  0.510          C  
ATOM   5111  CD1 LEU A 318      -0.916 -10.330  14.882  1.00  0.510          C  
ATOM   5112  CD2 LEU A 318      -2.150 -11.715  16.637  1.00  0.510          C  
ATOM   5113  H   LEU A 318      -0.168  -8.060  19.326  1.00  0.460          H  
ATOM   5114  HA  LEU A 318       0.524  -8.265  16.443  1.00  0.430          H  
ATOM   5115 1HB  LEU A 318       0.170 -10.461  17.301  1.00  0.610          H  
ATOM   5116 2HB  LEU A 318      -1.208  -9.928  18.260  1.00  0.610          H  
ATOM   5117  HG  LEU A 318      -2.486  -9.632  16.119  1.00  0.610          H  
ATOM   5118 1HD1 LEU A 318      -1.605 -10.681  14.130  1.00  0.610          H  
ATOM   5119 2HD1 LEU A 318      -0.577  -9.338  14.611  1.00  0.610          H  
ATOM   5120 3HD1 LEU A 318      -0.062 -10.995  14.943  1.00  0.610          H  
ATOM   5121 1HD2 LEU A 318      -2.830 -12.097  15.893  1.00  0.610          H  
ATOM   5122 2HD2 LEU A 318      -1.306 -12.395  16.743  1.00  0.610          H  
ATOM   5123 3HD2 LEU A 318      -2.669 -11.646  17.583  1.00  0.610          H  
ATOM   5124  N   VAL A 319      -1.438  -6.880  15.794  1.00  0.300          N  
ATOM   5125  CA  VAL A 319      -2.544  -5.991  15.488  1.00  0.280          C  
ATOM   5126  C   VAL A 319      -3.223  -6.252  14.177  1.00  0.280          C  
ATOM   5127  O   VAL A 319      -2.577  -6.510  13.163  1.00  0.300          O  
ATOM   5128  CB  VAL A 319      -2.080  -4.553  15.593  1.00  0.400          C  
ATOM   5129  CG1 VAL A 319      -0.972  -4.354  14.718  1.00  0.400          C  
ATOM   5130  CG2 VAL A 319      -3.201  -3.555  15.205  1.00  0.400          C  
ATOM   5131  H   VAL A 319      -0.690  -7.065  15.119  1.00  0.360          H  
ATOM   5132  HA  VAL A 319      -3.288  -6.135  16.262  1.00  0.340          H  
ATOM   5133  HB  VAL A 319      -1.759  -4.398  16.609  1.00  0.480          H  
ATOM   5134 1HG1 VAL A 319      -0.615  -3.372  14.831  1.00  0.480          H  
ATOM   5135 2HG1 VAL A 319      -0.180  -5.041  14.958  1.00  0.480          H  
ATOM   5136 3HG1 VAL A 319      -1.284  -4.509  13.710  1.00  0.480          H  
ATOM   5137 1HG2 VAL A 319      -2.830  -2.549  15.301  1.00  0.480          H  
ATOM   5138 2HG2 VAL A 319      -3.519  -3.699  14.171  1.00  0.480          H  
ATOM   5139 3HG2 VAL A 319      -4.052  -3.688  15.859  1.00  0.480          H  
ATOM   5140  N   PHE A 320      -4.538  -6.155  14.204  1.00  0.300          N  
ATOM   5141  CA  PHE A 320      -5.340  -6.326  13.014  1.00  0.320          C  
ATOM   5142  C   PHE A 320      -5.935  -5.015  12.528  1.00  0.310          C  
ATOM   5143  O   PHE A 320      -6.555  -4.267  13.296  1.00  0.360          O  
ATOM   5144  CB  PHE A 320      -6.459  -7.323  13.298  1.00  0.440          C  
ATOM   5145  CG  PHE A 320      -5.951  -8.708  13.529  1.00  0.440          C  
ATOM   5146  CD1 PHE A 320      -5.558  -9.116  14.794  1.00  0.440          C  
ATOM   5147  CD2 PHE A 320      -5.866  -9.606  12.481  1.00  0.440          C  
ATOM   5148  CE1 PHE A 320      -5.095 -10.387  14.993  1.00  0.440          C  
ATOM   5149  CE2 PHE A 320      -5.406 -10.877  12.685  1.00  0.440          C  
ATOM   5150  CZ  PHE A 320      -5.020 -11.272  13.940  1.00  0.440          C  
ATOM   5151  H   PHE A 320      -4.985  -5.941  15.102  1.00  0.360          H  
ATOM   5152  HA  PHE A 320      -4.706  -6.722  12.220  1.00  0.380          H  
ATOM   5153 1HB  PHE A 320      -7.013  -7.007  14.183  1.00  0.530          H  
ATOM   5154 2HB  PHE A 320      -7.155  -7.345  12.463  1.00  0.530          H  
ATOM   5155  HD1 PHE A 320      -5.619  -8.416  15.634  1.00  0.530          H  
ATOM   5156  HD2 PHE A 320      -6.174  -9.288  11.487  1.00  0.530          H  
ATOM   5157  HE1 PHE A 320      -4.789 -10.697  15.985  1.00  0.530          H  
ATOM   5158  HE2 PHE A 320      -5.348 -11.568  11.852  1.00  0.530          H  
ATOM   5159  HZ  PHE A 320      -4.653 -12.281  14.110  1.00  0.530          H  
ATOM   5160  N   THR A 321      -5.742  -4.749  11.242  1.00  0.240          N  
ATOM   5161  CA  THR A 321      -6.325  -3.586  10.594  1.00  0.190          C  
ATOM   5162  C   THR A 321      -6.791  -3.939   9.182  1.00  0.170          C  
ATOM   5163  O   THR A 321      -6.762  -5.108   8.793  1.00  0.180          O  
ATOM   5164  CB  THR A 321      -5.360  -2.410  10.532  1.00  0.290          C  
ATOM   5165  OG1 THR A 321      -6.118  -1.267  10.125  1.00  0.290          O  
ATOM   5166  CG2 THR A 321      -4.200  -2.674   9.547  1.00  0.290          C  
ATOM   5167  H   THR A 321      -5.144  -5.379  10.701  1.00  0.290          H  
ATOM   5168  HA  THR A 321      -7.199  -3.266  11.164  1.00  0.230          H  
ATOM   5169  HB  THR A 321      -4.952  -2.232  11.526  1.00  0.340          H  
ATOM   5170  HG1 THR A 321      -6.600  -0.977  10.953  1.00  0.340          H  
ATOM   5171 1HG2 THR A 321      -3.544  -1.818   9.515  1.00  0.340          H  
ATOM   5172 2HG2 THR A 321      -3.640  -3.546   9.875  1.00  0.340          H  
ATOM   5173 3HG2 THR A 321      -4.575  -2.843   8.561  1.00  0.340          H  
ATOM   5174  N   GLY A 322      -7.225  -2.936   8.430  1.00  0.190          N  
ATOM   5175  CA  GLY A 322      -7.745  -3.080   7.071  1.00  0.170          C  
ATOM   5176  C   GLY A 322      -9.254  -3.310   7.085  1.00  0.190          C  
ATOM   5177  O   GLY A 322      -9.833  -3.614   8.122  1.00  0.220          O  
ATOM   5178  H   GLY A 322      -7.169  -2.015   8.854  1.00  0.230          H  
ATOM   5179 1HA  GLY A 322      -7.520  -2.178   6.505  1.00  0.200          H  
ATOM   5180 2HA  GLY A 322      -7.247  -3.907   6.573  1.00  0.200          H  
ATOM   5181  N   GLY A 323      -9.909  -3.244   5.925  1.00  0.200          N  
ATOM   5182  CA  GLY A 323     -11.371  -3.410   5.889  1.00  0.260          C  
ATOM   5183  C   GLY A 323     -11.871  -4.709   6.538  1.00  0.290          C  
ATOM   5184  O   GLY A 323     -12.960  -4.748   7.123  1.00  0.400          O  
ATOM   5185  H   GLY A 323      -9.399  -3.009   5.086  1.00  0.240          H  
ATOM   5186 1HA  GLY A 323     -11.831  -2.559   6.394  1.00  0.310          H  
ATOM   5187 2HA  GLY A 323     -11.708  -3.375   4.853  1.00  0.310          H  
ATOM   5188  N   VAL A 324     -11.081  -5.770   6.455  1.00  0.250          N  
ATOM   5189  CA  VAL A 324     -11.436  -7.036   7.055  1.00  0.260          C  
ATOM   5190  C   VAL A 324     -10.999  -6.991   8.519  1.00  0.250          C  
ATOM   5191  O   VAL A 324     -11.799  -7.180   9.423  1.00  0.280          O  
ATOM   5192  CB  VAL A 324     -10.740  -8.157   6.273  1.00  0.360          C  
ATOM   5193  CG1 VAL A 324     -10.954  -9.517   6.884  1.00  0.360          C  
ATOM   5194  CG2 VAL A 324     -11.231  -8.085   4.848  1.00  0.360          C  
ATOM   5195  H   VAL A 324     -10.186  -5.705   5.973  1.00  0.300          H  
ATOM   5196  HA  VAL A 324     -12.515  -7.170   7.002  1.00  0.310          H  
ATOM   5197  HB  VAL A 324      -9.709  -7.987   6.299  1.00  0.430          H  
ATOM   5198 1HG1 VAL A 324     -10.414 -10.265   6.307  1.00  0.430          H  
ATOM   5199 2HG1 VAL A 324     -10.575  -9.516   7.899  1.00  0.430          H  
ATOM   5200 3HG1 VAL A 324     -12.010  -9.758   6.885  1.00  0.430          H  
ATOM   5201 1HG2 VAL A 324     -10.712  -8.806   4.255  1.00  0.430          H  
ATOM   5202 2HG2 VAL A 324     -12.302  -8.276   4.821  1.00  0.430          H  
ATOM   5203 3HG2 VAL A 324     -11.041  -7.116   4.440  1.00  0.430          H  
ATOM   5204  N   GLY A 325      -9.749  -6.653   8.781  1.00  0.210          N  
ATOM   5205  CA  GLY A 325      -9.271  -6.644  10.176  1.00  0.210          C  
ATOM   5206  C   GLY A 325     -10.094  -5.741  11.137  1.00  0.210          C  
ATOM   5207  O   GLY A 325     -10.292  -6.087  12.307  1.00  0.230          O  
ATOM   5208  H   GLY A 325      -9.132  -6.467   7.985  1.00  0.250          H  
ATOM   5209 1HA  GLY A 325      -9.290  -7.667  10.550  1.00  0.250          H  
ATOM   5210 2HA  GLY A 325      -8.231  -6.337  10.198  1.00  0.250          H  
ATOM   5211  N   GLU A 326     -10.635  -4.622  10.631  1.00  0.200          N  
ATOM   5212  CA  GLU A 326     -11.440  -3.666  11.411  1.00  0.200          C  
ATOM   5213  C   GLU A 326     -12.915  -4.078  11.636  1.00  0.210          C  
ATOM   5214  O   GLU A 326     -13.610  -3.481  12.480  1.00  0.290          O  
ATOM   5215  CB  GLU A 326     -11.458  -2.298  10.699  1.00  0.280          C  
ATOM   5216  CG  GLU A 326     -10.110  -1.568  10.616  1.00  0.280          C  
ATOM   5217  CD  GLU A 326     -10.166  -0.253   9.788  1.00  0.280          C  
ATOM   5218  OE1 GLU A 326     -11.245   0.233   9.537  1.00  0.280          O  
ATOM   5219  OE2 GLU A 326      -9.106   0.278   9.440  1.00  0.280          O  
ATOM   5220  H   GLU A 326     -10.429  -4.382   9.658  1.00  0.240          H  
ATOM   5221  HA  GLU A 326     -10.967  -3.552  12.384  1.00  0.240          H  
ATOM   5222 1HB  GLU A 326     -11.814  -2.442   9.675  1.00  0.340          H  
ATOM   5223 2HB  GLU A 326     -12.169  -1.639  11.199  1.00  0.340          H  
ATOM   5224 1HG  GLU A 326      -9.779  -1.343  11.627  1.00  0.340          H  
ATOM   5225 2HG  GLU A 326      -9.378  -2.233  10.182  1.00  0.340          H  
ATOM   5226  N   ASN A 327     -13.420  -5.017  10.818  1.00  0.190          N  
ATOM   5227  CA  ASN A 327     -14.831  -5.432  10.850  1.00  0.200          C  
ATOM   5228  C   ASN A 327     -15.091  -6.932  11.023  1.00  0.230          C  
ATOM   5229  O   ASN A 327     -16.076  -7.347  11.635  1.00  0.230          O  
ATOM   5230  CB  ASN A 327     -15.531  -5.011   9.568  1.00  0.280          C  
ATOM   5231  CG  ASN A 327     -15.690  -3.537   9.388  1.00  0.280          C  
ATOM   5232  OD1 ASN A 327     -16.550  -2.935  10.048  1.00  0.280          O  
ATOM   5233  ND2 ASN A 327     -14.909  -2.949   8.514  1.00  0.280          N  
ATOM   5234  H   ASN A 327     -12.772  -5.509  10.202  1.00  0.230          H  
ATOM   5235  HA  ASN A 327     -15.303  -4.923  11.683  1.00  0.240          H  
ATOM   5236 1HB  ASN A 327     -14.969  -5.404   8.716  1.00  0.330          H  
ATOM   5237 2HB  ASN A 327     -16.516  -5.469   9.539  1.00  0.330          H  
ATOM   5238 1HD2 ASN A 327     -14.976  -1.965   8.352  1.00  0.330          H  
ATOM   5239 2HD2 ASN A 327     -14.220  -3.500   7.995  1.00  0.330          H  
ATOM   5240  N   ALA A 328     -14.235  -7.765  10.460  1.00  0.250          N  
ATOM   5241  CA  ALA A 328     -14.447  -9.194  10.399  1.00  0.280          C  
ATOM   5242  C   ALA A 328     -14.021  -9.896  11.654  1.00  0.320          C  
ATOM   5243  O   ALA A 328     -13.077 -10.699  11.641  1.00  0.350          O  
ATOM   5244  CB  ALA A 328     -13.696  -9.775   9.234  1.00  0.380          C  
ATOM   5245  H   ALA A 328     -13.413  -7.408  10.005  1.00  0.300          H  
ATOM   5246  HA  ALA A 328     -15.514  -9.371  10.260  1.00  0.340          H  
ATOM   5247 1HB  ALA A 328     -13.888 -10.828   9.188  1.00  0.460          H  
ATOM   5248 2HB  ALA A 328     -14.025  -9.293   8.315  1.00  0.460          H  
ATOM   5249 3HB  ALA A 328     -12.642  -9.593   9.378  1.00  0.460          H  
ATOM   5250  N   SER A 329     -14.790  -9.695  12.718  1.00  0.320          N  
ATOM   5251  CA  SER A 329     -14.457 -10.305  14.000  1.00  0.370          C  
ATOM   5252  C   SER A 329     -14.424 -11.813  13.864  1.00  0.370          C  
ATOM   5253  O   SER A 329     -13.689 -12.493  14.585  1.00  0.400          O  
ATOM   5254  CB  SER A 329     -15.454  -9.900  15.062  1.00  0.500          C  
ATOM   5255  OG  SER A 329     -16.752 -10.381  14.772  1.00  0.500          O  
ATOM   5256  H   SER A 329     -15.557  -9.024  12.614  1.00  0.380          H  
ATOM   5257  HA  SER A 329     -13.469  -9.963  14.299  1.00  0.440          H  
ATOM   5258 1HB  SER A 329     -15.133 -10.302  16.015  1.00  0.600          H  
ATOM   5259 2HB  SER A 329     -15.456  -8.826  15.163  1.00  0.600          H  
ATOM   5260  HG  SER A 329     -17.342  -9.988  15.441  1.00  0.600          H  
ATOM   5261  N   TYR A 330     -15.152 -12.336  12.875  1.00  0.400          N  
ATOM   5262  CA  TYR A 330     -15.186 -13.753  12.606  1.00  0.460          C  
ATOM   5263  C   TYR A 330     -13.802 -14.271  12.257  1.00  0.410          C  
ATOM   5264  O   TYR A 330     -13.355 -15.284  12.802  1.00  0.410          O  
ATOM   5265  CB  TYR A 330     -16.029 -14.026  11.361  1.00  0.620          C  
ATOM   5266  CG  TYR A 330     -17.469 -13.702  11.445  1.00  0.620          C  
ATOM   5267  CD1 TYR A 330     -17.964 -12.661  10.667  1.00  0.620          C  
ATOM   5268  CD2 TYR A 330     -18.309 -14.424  12.267  1.00  0.620          C  
ATOM   5269  CE1 TYR A 330     -19.304 -12.350  10.713  1.00  0.620          C  
ATOM   5270  CE2 TYR A 330     -19.652 -14.110  12.318  1.00  0.620          C  
ATOM   5271  CZ  TYR A 330     -20.150 -13.078  11.544  1.00  0.620          C  
ATOM   5272  OH  TYR A 330     -21.493 -12.771  11.593  1.00  0.620          O  
ATOM   5273  H   TYR A 330     -15.745 -11.714  12.345  1.00  0.480          H  
ATOM   5274  HA  TYR A 330     -15.557 -14.283  13.482  1.00  0.550          H  
ATOM   5275 1HB  TYR A 330     -15.616 -13.452  10.537  1.00  0.740          H  
ATOM   5276 2HB  TYR A 330     -15.936 -15.077  11.093  1.00  0.740          H  
ATOM   5277  HD1 TYR A 330     -17.295 -12.095  10.015  1.00  0.740          H  
ATOM   5278  HD2 TYR A 330     -17.916 -15.239  12.876  1.00  0.740          H  
ATOM   5279  HE1 TYR A 330     -19.700 -11.539  10.101  1.00  0.740          H  
ATOM   5280  HE2 TYR A 330     -20.320 -14.677  12.965  1.00  0.740          H  
ATOM   5281  HH  TYR A 330     -21.681 -12.047  10.987  1.00  0.740          H  
ATOM   5282  N   CYS A 331     -13.092 -13.574  11.357  1.00  0.460          N  
ATOM   5283  CA  CYS A 331     -11.811 -14.131  10.963  1.00  0.500          C  
ATOM   5284  C   CYS A 331     -10.763 -13.764  11.949  1.00  0.440          C  
ATOM   5285  O   CYS A 331      -9.817 -14.511  12.131  1.00  0.480          O  
ATOM   5286  CB  CYS A 331     -11.323 -13.662   9.602  1.00  0.680          C  
ATOM   5287  SG  CYS A 331     -10.851 -11.931   9.533  1.00  0.680          S  
ATOM   5288  H   CYS A 331     -13.428 -12.687  10.996  1.00  0.550          H  
ATOM   5289  HA  CYS A 331     -11.900 -15.213  10.931  1.00  0.600          H  
ATOM   5290 1HB  CYS A 331     -10.450 -14.248   9.321  1.00  0.820          H  
ATOM   5291 2HB  CYS A 331     -12.062 -13.853   8.878  1.00  0.820          H  
ATOM   5292  HG  CYS A 331     -11.902 -11.444  10.231  1.00  0.820          H  
ATOM   5293  N   VAL A 332     -10.929 -12.647  12.636  1.00  0.400          N  
ATOM   5294  CA  VAL A 332      -9.888 -12.270  13.556  1.00  0.390          C  
ATOM   5295  C   VAL A 332      -9.871 -13.330  14.655  1.00  0.410          C  
ATOM   5296  O   VAL A 332      -8.797 -13.795  15.049  1.00  0.450          O  
ATOM   5297  CB  VAL A 332     -10.072 -10.813  14.039  1.00  0.550          C  
ATOM   5298  CG1 VAL A 332      -9.078 -10.473  15.124  1.00  0.550          C  
ATOM   5299  CG2 VAL A 332      -9.860  -9.859  12.826  1.00  0.550          C  
ATOM   5300  H   VAL A 332     -11.746 -12.054  12.465  1.00  0.480          H  
ATOM   5301  HA  VAL A 332      -8.931 -12.309  13.037  1.00  0.470          H  
ATOM   5302  HB  VAL A 332     -11.073 -10.689  14.442  1.00  0.660          H  
ATOM   5303 1HG1 VAL A 332      -9.218  -9.444  15.436  1.00  0.660          H  
ATOM   5304 2HG1 VAL A 332      -9.211 -11.107  15.947  1.00  0.660          H  
ATOM   5305 3HG1 VAL A 332      -8.074 -10.599  14.737  1.00  0.660          H  
ATOM   5306 1HG2 VAL A 332      -9.992  -8.818  13.136  1.00  0.660          H  
ATOM   5307 2HG2 VAL A 332      -8.856  -9.993  12.430  1.00  0.660          H  
ATOM   5308 3HG2 VAL A 332     -10.584 -10.090  12.048  1.00  0.660          H  
ATOM   5309  N   GLN A 333     -11.051 -13.727  15.161  1.00  0.410          N  
ATOM   5310  CA  GLN A 333     -11.055 -14.766  16.168  1.00  0.460          C  
ATOM   5311  C   GLN A 333     -10.521 -16.075  15.619  1.00  0.470          C  
ATOM   5312  O   GLN A 333      -9.745 -16.724  16.307  1.00  0.520          O  
ATOM   5313  CB  GLN A 333     -12.425 -14.976  16.798  1.00  0.620          C  
ATOM   5314  CG  GLN A 333     -12.368 -16.018  17.914  1.00  0.620          C  
ATOM   5315  CD  GLN A 333     -13.624 -16.151  18.713  1.00  0.620          C  
ATOM   5316  OE1 GLN A 333     -14.310 -15.169  19.009  1.00  0.620          O  
ATOM   5317  NE2 GLN A 333     -13.948 -17.388  19.081  1.00  0.620          N  
ATOM   5318  H   GLN A 333     -11.935 -13.312  14.847  1.00  0.490          H  
ATOM   5319  HA  GLN A 333     -10.378 -14.478  16.961  1.00  0.550          H  
ATOM   5320 1HB  GLN A 333     -12.801 -14.039  17.200  1.00  0.750          H  
ATOM   5321 2HB  GLN A 333     -13.129 -15.313  16.034  1.00  0.750          H  
ATOM   5322 1HG  GLN A 333     -12.180 -16.992  17.464  1.00  0.750          H  
ATOM   5323 2HG  GLN A 333     -11.553 -15.763  18.593  1.00  0.750          H  
ATOM   5324 1HE2 GLN A 333     -14.774 -17.554  19.615  1.00  0.750          H  
ATOM   5325 2HE2 GLN A 333     -13.355 -18.192  18.808  1.00  0.750          H  
ATOM   5326  N   LEU A 334     -10.890 -16.470  14.394  1.00  0.440          N  
ATOM   5327  CA  LEU A 334     -10.380 -17.731  13.858  1.00  0.450          C  
ATOM   5328  C   LEU A 334      -8.849 -17.715  13.670  1.00  0.440          C  
ATOM   5329  O   LEU A 334      -8.201 -18.752  13.811  1.00  0.460          O  
ATOM   5330  CB  LEU A 334     -11.079 -18.064  12.538  1.00  0.630          C  
ATOM   5331  CG  LEU A 334     -12.579 -18.433  12.583  1.00  0.630          C  
ATOM   5332  CD1 LEU A 334     -13.107 -18.502  11.136  1.00  0.630          C  
ATOM   5333  CD2 LEU A 334     -12.767 -19.782  13.283  1.00  0.630          C  
ATOM   5334  H   LEU A 334     -11.566 -15.926  13.845  1.00  0.530          H  
ATOM   5335  HA  LEU A 334     -10.599 -18.511  14.582  1.00  0.540          H  
ATOM   5336 1HB  LEU A 334     -10.950 -17.226  11.865  1.00  0.750          H  
ATOM   5337 2HB  LEU A 334     -10.602 -18.923  12.130  1.00  0.750          H  
ATOM   5338  HG  LEU A 334     -13.132 -17.675  13.123  1.00  0.750          H  
ATOM   5339 1HD1 LEU A 334     -14.166 -18.755  11.146  1.00  0.750          H  
ATOM   5340 2HD1 LEU A 334     -12.974 -17.531  10.659  1.00  0.750          H  
ATOM   5341 3HD1 LEU A 334     -12.558 -19.260  10.579  1.00  0.750          H  
ATOM   5342 1HD2 LEU A 334     -13.826 -20.032  13.297  1.00  0.750          H  
ATOM   5343 2HD2 LEU A 334     -12.220 -20.555  12.746  1.00  0.750          H  
ATOM   5344 3HD2 LEU A 334     -12.407 -19.739  14.312  1.00  0.750          H  
ATOM   5345  N   ILE A 335      -8.278 -16.552  13.318  1.00  0.420          N  
ATOM   5346  CA  ILE A 335      -6.826 -16.372  13.150  1.00  0.410          C  
ATOM   5347  C   ILE A 335      -6.107 -16.540  14.482  1.00  0.460          C  
ATOM   5348  O   ILE A 335      -5.055 -17.173  14.549  1.00  0.500          O  
ATOM   5349  CB  ILE A 335      -6.516 -14.996  12.516  1.00  0.580          C  
ATOM   5350  CG1 ILE A 335      -7.046 -14.995  11.060  1.00  0.580          C  
ATOM   5351  CG2 ILE A 335      -4.998 -14.749  12.534  1.00  0.580          C  
ATOM   5352  CD1 ILE A 335      -7.171 -13.648  10.379  1.00  0.580          C  
ATOM   5353  H   ILE A 335      -8.894 -15.757  13.134  1.00  0.500          H  
ATOM   5354  HA  ILE A 335      -6.440 -17.144  12.494  1.00  0.490          H  
ATOM   5355  HB  ILE A 335      -7.033 -14.209  13.068  1.00  0.690          H  
ATOM   5356 1HG1 ILE A 335      -6.377 -15.612  10.476  1.00  0.690          H  
ATOM   5357 2HG1 ILE A 335      -7.998 -15.454  11.053  1.00  0.690          H  
ATOM   5358 1HG2 ILE A 335      -4.779 -13.805  12.087  1.00  0.690          H  
ATOM   5359 2HG2 ILE A 335      -4.624 -14.746  13.554  1.00  0.690          H  
ATOM   5360 3HG2 ILE A 335      -4.502 -15.533  11.975  1.00  0.690          H  
ATOM   5361 1HD1 ILE A 335      -7.552 -13.794   9.367  1.00  0.690          H  
ATOM   5362 2HD1 ILE A 335      -7.869 -13.023  10.935  1.00  0.690          H  
ATOM   5363 3HD1 ILE A 335      -6.235 -13.163  10.331  1.00  0.690          H  
ATOM   5364  N   ILE A 336      -6.644 -15.910  15.517  1.00  0.490          N  
ATOM   5365  CA  ILE A 336      -6.132 -15.978  16.878  1.00  0.560          C  
ATOM   5366  C   ILE A 336      -6.321 -17.373  17.506  1.00  0.660          C  
ATOM   5367  O   ILE A 336      -5.483 -17.846  18.281  1.00  0.780          O  
ATOM   5368  CB  ILE A 336      -6.751 -14.880  17.714  1.00  0.760          C  
ATOM   5369  CG1 ILE A 336      -6.237 -13.520  17.145  1.00  0.760          C  
ATOM   5370  CG2 ILE A 336      -6.343 -15.079  19.185  1.00  0.760          C  
ATOM   5371  CD1 ILE A 336      -6.991 -12.343  17.609  1.00  0.760          C  
ATOM   5372  H   ILE A 336      -7.478 -15.339  15.340  1.00  0.590          H  
ATOM   5373  HA  ILE A 336      -5.065 -15.778  16.833  1.00  0.670          H  
ATOM   5374  HB  ILE A 336      -7.840 -14.900  17.612  1.00  0.910          H  
ATOM   5375 1HG1 ILE A 336      -5.189 -13.395  17.413  1.00  0.910          H  
ATOM   5376 2HG1 ILE A 336      -6.312 -13.545  16.058  1.00  0.910          H  
ATOM   5377 1HG2 ILE A 336      -6.761 -14.316  19.751  1.00  0.910          H  
ATOM   5378 2HG2 ILE A 336      -6.712 -16.029  19.565  1.00  0.910          H  
ATOM   5379 3HG2 ILE A 336      -5.254 -15.057  19.282  1.00  0.910          H  
ATOM   5380 1HD1 ILE A 336      -6.601 -11.456  17.152  1.00  0.910          H  
ATOM   5381 2HD1 ILE A 336      -7.994 -12.475  17.311  1.00  0.910          H  
ATOM   5382 3HD1 ILE A 336      -6.943 -12.243  18.663  1.00  0.910          H  
ATOM   5383  N   GLU A 337      -7.467 -18.001  17.300  1.00  0.640          N  
ATOM   5384  CA  GLU A 337      -7.633 -19.324  17.861  1.00  0.730          C  
ATOM   5385  C   GLU A 337      -6.449 -20.164  17.407  1.00  0.750          C  
ATOM   5386  O   GLU A 337      -6.009 -20.073  16.269  1.00  0.810          O  
ATOM   5387  CB  GLU A 337      -8.950 -19.982  17.426  1.00  0.990          C  
ATOM   5388  CG  GLU A 337     -10.223 -19.444  18.100  1.00  0.990          C  
ATOM   5389  CD  GLU A 337     -11.476 -20.123  17.580  1.00  0.990          C  
ATOM   5390  OE1 GLU A 337     -11.349 -20.927  16.682  1.00  0.990          O  
ATOM   5391  OE2 GLU A 337     -12.556 -19.853  18.080  1.00  0.990          O  
ATOM   5392  H   GLU A 337      -8.204 -17.586  16.732  1.00  0.770          H  
ATOM   5393  HA  GLU A 337      -7.619 -19.254  18.946  1.00  0.880          H  
ATOM   5394 1HB  GLU A 337      -9.065 -19.850  16.348  1.00  1.180          H  
ATOM   5395 2HB  GLU A 337      -8.898 -21.053  17.617  1.00  1.180          H  
ATOM   5396 1HG  GLU A 337     -10.149 -19.625  19.168  1.00  1.180          H  
ATOM   5397 2HG  GLU A 337     -10.290 -18.383  17.957  1.00  1.180          H  
ATOM   5398  N   LYS A 338      -5.941 -20.983  18.320  1.00  0.810          N  
ATOM   5399  CA  LYS A 338      -4.793 -21.878  18.128  1.00  0.910          C  
ATOM   5400  C   LYS A 338      -3.397 -21.216  18.167  1.00  0.900          C  
ATOM   5401  O   LYS A 338      -2.400 -21.919  18.035  1.00  0.990          O  
ATOM   5402  CB  LYS A 338      -4.925 -22.638  16.796  1.00  1.230          C  
ATOM   5403  CG  LYS A 338      -6.229 -23.439  16.635  1.00  1.230          C  
ATOM   5404  CD  LYS A 338      -6.274 -24.155  15.294  1.00  1.230          C  
ATOM   5405  CE  LYS A 338      -7.571 -24.931  15.123  1.00  1.230          C  
ATOM   5406  NZ  LYS A 338      -7.649 -25.601  13.794  1.00  1.230          N  
ATOM   5407  H   LYS A 338      -6.387 -20.983  19.227  1.00  0.970          H  
ATOM   5408  HA  LYS A 338      -4.820 -22.615  18.931  1.00  1.090          H  
ATOM   5409 1HB  LYS A 338      -4.778 -21.989  15.941  1.00  1.480          H  
ATOM   5410 2HB  LYS A 338      -4.118 -23.363  16.747  1.00  1.480          H  
ATOM   5411 1HG  LYS A 338      -6.289 -24.178  17.434  1.00  1.480          H  
ATOM   5412 2HG  LYS A 338      -7.091 -22.784  16.706  1.00  1.480          H  
ATOM   5413 1HD  LYS A 338      -6.195 -23.415  14.496  1.00  1.480          H  
ATOM   5414 2HD  LYS A 338      -5.430 -24.836  15.215  1.00  1.480          H  
ATOM   5415 1HE  LYS A 338      -7.634 -25.687  15.904  1.00  1.480          H  
ATOM   5416 2HE  LYS A 338      -8.414 -24.246  15.225  1.00  1.480          H  
ATOM   5417 1HZ  LYS A 338      -8.521 -26.108  13.721  1.00  1.480          H  
ATOM   5418 2HZ  LYS A 338      -7.604 -24.906  13.061  1.00  1.480          H  
ATOM   5419 3HZ  LYS A 338      -6.876 -26.245  13.693  1.00  1.480          H  
ATOM   5420  N   VAL A 339      -3.291 -19.917  18.504  1.00  0.810          N  
ATOM   5421  CA  VAL A 339      -1.948 -19.342  18.736  1.00  0.830          C  
ATOM   5422  C   VAL A 339      -1.795 -19.010  20.222  1.00  0.810          C  
ATOM   5423  O   VAL A 339      -0.855 -18.334  20.652  1.00  0.820          O  
ATOM   5424  CB  VAL A 339      -1.558 -18.123  17.826  1.00  1.150          C  
ATOM   5425  CG1 VAL A 339      -1.461 -18.558  16.390  1.00  1.150          C  
ATOM   5426  CG2 VAL A 339      -2.550 -17.034  17.870  1.00  1.150          C  
ATOM   5427  H   VAL A 339      -4.131 -19.325  18.551  1.00  0.970          H  
ATOM   5428  HA  VAL A 339      -1.208 -20.107  18.501  1.00  1.000          H  
ATOM   5429  HB  VAL A 339      -0.597 -17.750  18.164  1.00  1.380          H  
ATOM   5430 1HG1 VAL A 339      -1.162 -17.721  15.759  1.00  1.380          H  
ATOM   5431 2HG1 VAL A 339      -0.725 -19.346  16.317  1.00  1.380          H  
ATOM   5432 3HG1 VAL A 339      -2.433 -18.933  16.058  1.00  1.380          H  
ATOM   5433 1HG2 VAL A 339      -2.227 -16.211  17.238  1.00  1.380          H  
ATOM   5434 2HG2 VAL A 339      -3.437 -17.425  17.488  1.00  1.380          H  
ATOM   5435 3HG2 VAL A 339      -2.708 -16.682  18.858  1.00  1.380          H  
ATOM   5436  N   ALA A 340      -2.704 -19.555  21.028  1.00  0.860          N  
ATOM   5437  CA  ALA A 340      -2.676 -19.391  22.480  1.00  0.940          C  
ATOM   5438  C   ALA A 340      -1.385 -19.957  23.045  1.00  0.910          C  
ATOM   5439  O   ALA A 340      -0.805 -19.425  23.991  1.00  0.950          O  
ATOM   5440  CB  ALA A 340      -3.878 -20.053  23.112  1.00  1.280          C  
ATOM   5441  H   ALA A 340      -3.440 -20.091  20.596  1.00  1.030          H  
ATOM   5442  HA  ALA A 340      -2.703 -18.331  22.708  1.00  1.130          H  
ATOM   5443 1HB  ALA A 340      -3.847 -19.897  24.192  1.00  1.540          H  
ATOM   5444 2HB  ALA A 340      -4.786 -19.605  22.707  1.00  1.540          H  
ATOM   5445 3HB  ALA A 340      -3.866 -21.117  22.897  1.00  1.540          H  
ATOM   5446  N   SER A 341      -0.905 -21.029  22.440  1.00  0.900          N  
ATOM   5447  CA  SER A 341       0.311 -21.680  22.849  1.00  0.990          C  
ATOM   5448  C   SER A 341       1.554 -20.847  22.601  1.00  0.910          C  
ATOM   5449  O   SER A 341       2.634 -21.138  23.131  1.00  1.040          O  
ATOM   5450  CB  SER A 341       0.468 -22.895  22.069  1.00  1.350          C  
ATOM   5451  OG  SER A 341       0.674 -22.558  20.723  1.00  1.350          O  
ATOM   5452  H   SER A 341      -1.403 -21.455  21.670  1.00  1.080          H  
ATOM   5453  HA  SER A 341       0.241 -21.917  23.912  1.00  1.190          H  
ATOM   5454 1HB  SER A 341       1.321 -23.379  22.460  1.00  1.620          H  
ATOM   5455 2HB  SER A 341      -0.394 -23.549  22.181  1.00  1.620          H  
ATOM   5456  HG  SER A 341       1.253 -23.263  20.349  1.00  1.620          H  
ATOM   5457  N   LEU A 342       1.411 -19.821  21.766  1.00  0.760          N  
ATOM   5458  CA  LEU A 342       2.478 -18.933  21.407  1.00  0.730          C  
ATOM   5459  C   LEU A 342       2.389 -17.684  22.265  1.00  0.690          C  
ATOM   5460  O   LEU A 342       3.139 -16.749  22.034  1.00  0.740          O  
ATOM   5461  CB  LEU A 342       2.396 -18.592  19.904  1.00  1.030          C  
ATOM   5462  CG  LEU A 342       2.526 -19.808  18.908  1.00  1.030          C  
ATOM   5463  CD1 LEU A 342       2.296 -19.349  17.472  1.00  1.030          C  
ATOM   5464  CD2 LEU A 342       3.903 -20.416  19.008  1.00  1.030          C  
ATOM   5465  H   LEU A 342       0.496 -19.601  21.385  1.00  0.910          H  
ATOM   5466  HA  LEU A 342       3.427 -19.414  21.624  1.00  0.880          H  
ATOM   5467 1HB  LEU A 342       1.443 -18.115  19.711  1.00  1.240          H  
ATOM   5468 2HB  LEU A 342       3.181 -17.881  19.674  1.00  1.240          H  
ATOM   5469  HG  LEU A 342       1.769 -20.559  19.156  1.00  1.240          H  
ATOM   5470 1HD1 LEU A 342       2.378 -20.204  16.801  1.00  1.240          H  
ATOM   5471 2HD1 LEU A 342       1.316 -18.920  17.387  1.00  1.240          H  
ATOM   5472 3HD1 LEU A 342       3.032 -18.613  17.201  1.00  1.240          H  
ATOM   5473 1HD2 LEU A 342       3.963 -21.232  18.322  1.00  1.240          H  
ATOM   5474 2HD2 LEU A 342       4.637 -19.673  18.748  1.00  1.240          H  
ATOM   5475 3HD2 LEU A 342       4.094 -20.784  20.012  1.00  1.240          H  
ATOM   5476  N   GLY A 343       1.462 -17.672  23.251  1.00  0.690          N  
ATOM   5477  CA  GLY A 343       1.259 -16.556  24.171  1.00  0.700          C  
ATOM   5478  C   GLY A 343       0.115 -15.581  23.830  1.00  0.630          C  
ATOM   5479  O   GLY A 343      -0.025 -14.521  24.471  1.00  0.660          O  
ATOM   5480  H   GLY A 343       0.857 -18.485  23.390  1.00  0.830          H  
ATOM   5481 1HA  GLY A 343       1.077 -16.971  25.163  1.00  0.840          H  
ATOM   5482 2HA  GLY A 343       2.188 -16.016  24.245  1.00  0.840          H  
ATOM   5483  N   PHE A 344      -0.731 -15.915  22.849  1.00  0.590          N  
ATOM   5484  CA  PHE A 344      -1.828 -15.039  22.454  1.00  0.570          C  
ATOM   5485  C   PHE A 344      -3.228 -15.489  22.897  1.00  0.640          C  
ATOM   5486  O   PHE A 344      -3.862 -16.298  22.226  1.00  0.900          O  
ATOM   5487  CB  PHE A 344      -1.790 -14.960  20.945  1.00  0.810          C  
ATOM   5488  CG  PHE A 344      -0.614 -14.240  20.395  1.00  0.810          C  
ATOM   5489  CD1 PHE A 344       0.547 -14.906  20.118  1.00  0.810          C  
ATOM   5490  CD2 PHE A 344      -0.663 -12.886  20.159  1.00  0.810          C  
ATOM   5491  CE1 PHE A 344       1.611 -14.232  19.625  1.00  0.810          C  
ATOM   5492  CE2 PHE A 344       0.387 -12.213  19.660  1.00  0.810          C  
ATOM   5493  CZ  PHE A 344       1.525 -12.866  19.385  1.00  0.810          C  
ATOM   5494  H   PHE A 344      -0.650 -16.790  22.318  1.00  0.710          H  
ATOM   5495  HA  PHE A 344      -1.641 -14.048  22.871  1.00  0.680          H  
ATOM   5496 1HB  PHE A 344      -1.707 -15.971  20.608  1.00  0.970          H  
ATOM   5497 2HB  PHE A 344      -2.692 -14.576  20.535  1.00  0.970          H  
ATOM   5498  HD1 PHE A 344       0.614 -15.976  20.308  1.00  0.970          H  
ATOM   5499  HD2 PHE A 344      -1.540 -12.353  20.384  1.00  0.970          H  
ATOM   5500  HE1 PHE A 344       2.521 -14.772  19.437  1.00  0.970          H  
ATOM   5501  HE2 PHE A 344       0.318 -11.143  19.504  1.00  0.970          H  
ATOM   5502  HZ  PHE A 344       2.367 -12.305  19.000  1.00  0.970          H  
ATOM   5503  N   LYS A 345      -3.745 -14.918  23.984  1.00  0.580          N  
ATOM   5504  CA  LYS A 345      -5.063 -15.308  24.496  1.00  0.610          C  
ATOM   5505  C   LYS A 345      -6.016 -14.114  24.467  1.00  0.600          C  
ATOM   5506  O   LYS A 345      -5.642 -13.003  24.866  1.00  0.640          O  
ATOM   5507  CB  LYS A 345      -4.967 -15.876  25.918  1.00  0.840          C  
ATOM   5508  CG  LYS A 345      -6.320 -16.343  26.493  1.00  0.840          C  
ATOM   5509  CD  LYS A 345      -6.188 -16.976  27.881  1.00  0.840          C  
ATOM   5510  CE  LYS A 345      -7.562 -17.430  28.401  1.00  0.840          C  
ATOM   5511  NZ  LYS A 345      -7.483 -18.070  29.752  1.00  0.840          N  
ATOM   5512  H   LYS A 345      -3.201 -14.228  24.480  1.00  0.700          H  
ATOM   5513  HA  LYS A 345      -5.480 -16.079  23.847  1.00  0.730          H  
ATOM   5514 1HB  LYS A 345      -4.281 -16.723  25.926  1.00  1.010          H  
ATOM   5515 2HB  LYS A 345      -4.560 -15.115  26.589  1.00  1.010          H  
ATOM   5516 1HG  LYS A 345      -7.000 -15.495  26.574  1.00  1.010          H  
ATOM   5517 2HG  LYS A 345      -6.764 -17.072  25.815  1.00  1.010          H  
ATOM   5518 1HD  LYS A 345      -5.519 -17.835  27.835  1.00  1.010          H  
ATOM   5519 2HD  LYS A 345      -5.771 -16.247  28.583  1.00  1.010          H  
ATOM   5520 1HE  LYS A 345      -8.218 -16.561  28.463  1.00  1.010          H  
ATOM   5521 2HE  LYS A 345      -7.987 -18.143  27.697  1.00  1.010          H  
ATOM   5522 1HZ  LYS A 345      -8.403 -18.345  30.055  1.00  1.010          H  
ATOM   5523 2HZ  LYS A 345      -6.887 -18.879  29.717  1.00  1.010          H  
ATOM   5524 3HZ  LYS A 345      -7.095 -17.395  30.432  1.00  1.010          H  
ATOM   5525  N   THR A 346      -7.247 -14.341  24.004  1.00  0.590          N  
ATOM   5526  CA  THR A 346      -8.225 -13.269  23.875  1.00  0.580          C  
ATOM   5527  C   THR A 346      -9.550 -13.388  24.569  1.00  0.600          C  
ATOM   5528  O   THR A 346     -10.012 -14.471  24.929  1.00  0.660          O  
ATOM   5529  CB  THR A 346      -8.557 -13.063  22.426  1.00  0.820          C  
ATOM   5530  OG1 THR A 346      -9.047 -14.311  21.898  1.00  0.820          O  
ATOM   5531  CG2 THR A 346      -7.419 -12.618  21.696  1.00  0.820          C  
ATOM   5532  H   THR A 346      -7.502 -15.271  23.696  1.00  0.710          H  
ATOM   5533  HA  THR A 346      -7.780 -12.383  24.271  1.00  0.700          H  
ATOM   5534  HB  THR A 346      -9.334 -12.311  22.346  1.00  0.980          H  
ATOM   5535  HG1 THR A 346      -9.860 -14.560  22.356  1.00  0.980          H  
ATOM   5536 1HG2 THR A 346      -7.708 -12.477  20.682  1.00  0.980          H  
ATOM   5537 2HG2 THR A 346      -7.073 -11.693  22.088  1.00  0.980          H  
ATOM   5538 3HG2 THR A 346      -6.635 -13.357  21.765  1.00  0.980          H  
ATOM   5539  N   ASN A 347     -10.184 -12.221  24.696  1.00  0.570          N  
ATOM   5540  CA  ASN A 347     -11.497 -12.046  25.281  1.00  0.590          C  
ATOM   5541  C   ASN A 347     -12.583 -12.033  24.200  1.00  0.600          C  
ATOM   5542  O   ASN A 347     -12.659 -11.111  23.374  1.00  0.550          O  
ATOM   5543  CB  ASN A 347     -11.512 -10.792  26.120  1.00  0.820          C  
ATOM   5544  CG  ASN A 347     -12.761 -10.605  26.943  1.00  0.820          C  
ATOM   5545  OD1 ASN A 347     -13.883 -10.996  26.569  1.00  0.820          O  
ATOM   5546  ND2 ASN A 347     -12.580  -9.994  28.101  1.00  0.820          N  
ATOM   5547  H   ASN A 347      -9.720 -11.368  24.355  1.00  0.680          H  
ATOM   5548  HA  ASN A 347     -11.699 -12.897  25.934  1.00  0.710          H  
ATOM   5549 1HB  ASN A 347     -10.644 -10.779  26.781  1.00  0.980          H  
ATOM   5550 2HB  ASN A 347     -11.410  -9.964  25.451  1.00  0.980          H  
ATOM   5551 1HD2 ASN A 347     -13.358  -9.829  28.713  1.00  0.980          H  
ATOM   5552 2HD2 ASN A 347     -11.664  -9.691  28.371  1.00  0.980          H  
ATOM   5553  N   SER A 348     -13.451 -13.042  24.226  1.00  0.690          N  
ATOM   5554  CA  SER A 348     -14.509 -13.235  23.232  1.00  0.750          C  
ATOM   5555  C   SER A 348     -15.473 -12.041  23.151  1.00  0.670          C  
ATOM   5556  O   SER A 348     -16.139 -11.827  22.134  1.00  0.720          O  
ATOM   5557  CB  SER A 348     -15.288 -14.486  23.570  1.00  1.030          C  
ATOM   5558  OG  SER A 348     -15.980 -14.329  24.775  1.00  1.030          O  
ATOM   5559  H   SER A 348     -13.356 -13.741  24.952  1.00  0.830          H  
ATOM   5560  HA  SER A 348     -14.055 -13.408  22.268  1.00  0.900          H  
ATOM   5561 1HB  SER A 348     -15.995 -14.700  22.767  1.00  1.230          H  
ATOM   5562 2HB  SER A 348     -14.607 -15.332  23.642  1.00  1.230          H  
ATOM   5563  HG  SER A 348     -16.470 -15.145  24.911  1.00  1.230          H  
ATOM   5564  N   ASN A 349     -15.514 -11.225  24.207  1.00  0.610          N  
ATOM   5565  CA  ASN A 349     -16.396 -10.073  24.227  1.00  0.590          C  
ATOM   5566  C   ASN A 349     -15.730  -8.822  23.658  1.00  0.550          C  
ATOM   5567  O   ASN A 349     -16.423  -7.875  23.288  1.00  0.610          O  
ATOM   5568  CB  ASN A 349     -16.886  -9.806  25.634  1.00  0.830          C  
ATOM   5569  CG  ASN A 349     -17.796 -10.887  26.140  1.00  0.830          C  
ATOM   5570  OD1 ASN A 349     -18.587 -11.480  25.394  1.00  0.830          O  
ATOM   5571  ND2 ASN A 349     -17.692 -11.168  27.413  1.00  0.830          N  
ATOM   5572  H   ASN A 349     -14.922 -11.418  25.014  1.00  0.730          H  
ATOM   5573  HA  ASN A 349     -17.260 -10.291  23.599  1.00  0.710          H  
ATOM   5574 1HB  ASN A 349     -16.042  -9.705  26.306  1.00  1.000          H  
ATOM   5575 2HB  ASN A 349     -17.427  -8.862  25.650  1.00  1.000          H  
ATOM   5576 1HD2 ASN A 349     -18.265 -11.882  27.814  1.00  1.000          H  
ATOM   5577 2HD2 ASN A 349     -17.038 -10.674  27.986  1.00  1.000          H  
ATOM   5578  N   LEU A 350     -14.391  -8.798  23.554  1.00  0.570          N  
ATOM   5579  CA  LEU A 350     -13.717  -7.617  23.033  1.00  0.540          C  
ATOM   5580  C   LEU A 350     -13.708  -7.721  21.514  1.00  0.520          C  
ATOM   5581  O   LEU A 350     -13.749  -6.718  20.799  1.00  0.550          O  
ATOM   5582  CB  LEU A 350     -12.298  -7.457  23.621  1.00  0.770          C  
ATOM   5583  CG  LEU A 350     -12.182  -7.185  25.196  1.00  0.770          C  
ATOM   5584  CD1 LEU A 350     -10.668  -7.147  25.627  1.00  0.770          C  
ATOM   5585  CD2 LEU A 350     -12.847  -5.862  25.555  1.00  0.770          C  
ATOM   5586  H   LEU A 350     -13.816  -9.604  23.803  1.00  0.680          H  
ATOM   5587  HA  LEU A 350     -14.298  -6.739  23.289  1.00  0.650          H  
ATOM   5588 1HB  LEU A 350     -11.732  -8.371  23.406  1.00  0.920          H  
ATOM   5589 2HB  LEU A 350     -11.811  -6.630  23.113  1.00  0.920          H  
ATOM   5590  HG  LEU A 350     -12.676  -7.982  25.730  1.00  0.920          H  
ATOM   5591 1HD1 LEU A 350     -10.594  -6.973  26.697  1.00  0.920          H  
ATOM   5592 2HD1 LEU A 350     -10.175  -8.079  25.392  1.00  0.920          H  
ATOM   5593 3HD1 LEU A 350     -10.160  -6.346  25.104  1.00  0.920          H  
ATOM   5594 1HD2 LEU A 350     -12.759  -5.695  26.627  1.00  0.920          H  
ATOM   5595 2HD2 LEU A 350     -12.347  -5.051  25.018  1.00  0.920          H  
ATOM   5596 3HD2 LEU A 350     -13.898  -5.878  25.288  1.00  0.920          H  
ATOM   5597  N   PHE A 351     -13.798  -8.951  21.013  1.00  0.490          N  
ATOM   5598  CA  PHE A 351     -13.855  -9.178  19.567  1.00  0.510          C  
ATOM   5599  C   PHE A 351     -15.113  -8.606  18.949  1.00  0.530          C  
ATOM   5600  O   PHE A 351     -15.142  -8.346  17.745  1.00  0.490          O  
ATOM   5601  CB  PHE A 351     -13.911 -10.645  19.210  1.00  0.710          C  
ATOM   5602  CG  PHE A 351     -12.693 -11.366  19.274  1.00  0.710          C  
ATOM   5603  CD1 PHE A 351     -12.437 -12.063  20.356  1.00  0.710          C  
ATOM   5604  CD2 PHE A 351     -11.822 -11.402  18.227  1.00  0.710          C  
ATOM   5605  CE1 PHE A 351     -11.357 -12.817  20.469  1.00  0.710          C  
ATOM   5606  CE2 PHE A 351     -10.716 -12.149  18.324  1.00  0.710          C  
ATOM   5607  CZ  PHE A 351     -10.469 -12.873  19.443  1.00  0.710          C  
ATOM   5608  H   PHE A 351     -13.710  -9.739  21.664  1.00  0.590          H  
ATOM   5609  HA  PHE A 351     -12.984  -8.710  19.107  1.00  0.610          H  
ATOM   5610 1HB  PHE A 351     -14.627 -11.139  19.877  1.00  0.850          H  
ATOM   5611 2HB  PHE A 351     -14.305 -10.754  18.207  1.00  0.850          H  
ATOM   5612  HD1 PHE A 351     -13.132 -11.999  21.138  1.00  0.850          H  
ATOM   5613  HD2 PHE A 351     -12.030 -10.843  17.319  1.00  0.850          H  
ATOM   5614  HE1 PHE A 351     -11.210 -13.376  21.379  1.00  0.850          H  
ATOM   5615  HE2 PHE A 351     -10.051 -12.193  17.515  1.00  0.850          H  
ATOM   5616  HZ  PHE A 351      -9.576 -13.492  19.513  1.00  0.850          H  
ATOM   5617  N   GLY A 352     -16.145  -8.429  19.773  1.00  0.640          N  
ATOM   5618  CA  GLY A 352     -17.454  -7.941  19.363  1.00  0.680          C  
ATOM   5619  C   GLY A 352     -17.520  -6.422  19.197  1.00  0.740          C  
ATOM   5620  O   GLY A 352     -18.590  -5.878  18.914  1.00  0.860          O  
ATOM   5621  H   GLY A 352     -16.003  -8.639  20.755  1.00  0.770          H  
ATOM   5622 1HA  GLY A 352     -17.734  -8.418  18.425  1.00  0.820          H  
ATOM   5623 2HA  GLY A 352     -18.189  -8.252  20.104  1.00  0.820          H  
ATOM   5624  N   ASN A 353     -16.420  -5.721  19.463  1.00  0.700          N  
ATOM   5625  CA  ASN A 353     -16.388  -4.275  19.280  1.00  0.800          C  
ATOM   5626  C   ASN A 353     -15.988  -4.002  17.839  1.00  0.930          C  
ATOM   5627  O   ASN A 353     -15.022  -4.570  17.349  1.00  1.300          O  
ATOM   5628  CB  ASN A 353     -15.437  -3.619  20.259  1.00  1.080          C  
ATOM   5629  CG  ASN A 353     -15.938  -3.688  21.678  1.00  1.080          C  
ATOM   5630  OD1 ASN A 353     -17.120  -3.429  21.944  1.00  1.080          O  
ATOM   5631  ND2 ASN A 353     -15.069  -4.019  22.598  1.00  1.080          N  
ATOM   5632  H   ASN A 353     -15.570  -6.203  19.771  1.00  0.840          H  
ATOM   5633  HA  ASN A 353     -17.390  -3.869  19.429  1.00  0.960          H  
ATOM   5634 1HB  ASN A 353     -14.470  -4.125  20.204  1.00  1.300          H  
ATOM   5635 2HB  ASN A 353     -15.279  -2.576  19.979  1.00  1.300          H  
ATOM   5636 1HD2 ASN A 353     -15.355  -4.079  23.555  1.00  1.300          H  
ATOM   5637 2HD2 ASN A 353     -14.117  -4.215  22.347  1.00  1.300          H  
ATOM   5638  N   TYR A 354     -16.656  -3.096  17.150  1.00  0.940          N  
ATOM   5639  CA  TYR A 354     -16.280  -2.879  15.751  1.00  1.290          C  
ATOM   5640  C   TYR A 354     -15.928  -1.450  15.420  1.00  0.650          C  
ATOM   5641  O   TYR A 354     -16.419  -0.533  16.064  1.00  0.790          O  
ATOM   5642  CB  TYR A 354     -17.428  -3.326  14.849  1.00  1.670          C  
ATOM   5643  CG  TYR A 354     -17.773  -4.787  14.993  1.00  1.670          C  
ATOM   5644  CD1 TYR A 354     -18.755  -5.197  15.875  1.00  1.670          C  
ATOM   5645  CD2 TYR A 354     -17.108  -5.712  14.257  1.00  1.670          C  
ATOM   5646  CE1 TYR A 354     -19.055  -6.537  16.000  1.00  1.670          C  
ATOM   5647  CE2 TYR A 354     -17.415  -7.035  14.385  1.00  1.670          C  
ATOM   5648  CZ  TYR A 354     -18.375  -7.457  15.248  1.00  1.670          C  
ATOM   5649  OH  TYR A 354     -18.658  -8.815  15.352  1.00  1.670          O  
ATOM   5650  H   TYR A 354     -17.435  -2.602  17.564  1.00  1.130          H  
ATOM   5651  HA  TYR A 354     -15.403  -3.483  15.521  1.00  1.550          H  
ATOM   5652 1HB  TYR A 354     -18.318  -2.740  15.075  1.00  2.000          H  
ATOM   5653 2HB  TYR A 354     -17.166  -3.137  13.805  1.00  2.000          H  
ATOM   5654  HD1 TYR A 354     -19.291  -4.467  16.478  1.00  2.000          H  
ATOM   5655  HD2 TYR A 354     -16.338  -5.403  13.571  1.00  2.000          H  
ATOM   5656  HE1 TYR A 354     -19.826  -6.858  16.700  1.00  2.000          H  
ATOM   5657  HE2 TYR A 354     -16.889  -7.761  13.796  1.00  2.000          H  
ATOM   5658  HH  TYR A 354     -18.130  -9.302  14.694  1.00  2.000          H  
ATOM   5659  N   GLN A 355     -15.071  -1.256  14.403  1.00  0.960          N  
ATOM   5660  CA  GLN A 355     -14.735   0.080  13.898  1.00  0.500          C  
ATOM   5661  C   GLN A 355     -14.354   1.067  14.989  1.00  0.350          C  
ATOM   5662  O   GLN A 355     -14.788   2.219  14.984  1.00  0.470          O  
ATOM   5663  CB  GLN A 355     -15.862   0.660  13.046  1.00  0.880          C  
ATOM   5664  CG  GLN A 355     -16.140  -0.146  11.806  1.00  0.880          C  
ATOM   5665  CD  GLN A 355     -17.162   0.491  10.884  1.00  0.880          C  
ATOM   5666  OE1 GLN A 355     -17.533   1.665  11.014  1.00  0.880          O  
ATOM   5667  NE2 GLN A 355     -17.618  -0.298   9.931  1.00  0.880          N  
ATOM   5668  H   GLN A 355     -14.654  -2.064  13.922  1.00  1.150          H  
ATOM   5669  HA  GLN A 355     -13.867  -0.029  13.246  1.00  0.600          H  
ATOM   5670 1HB  GLN A 355     -16.778   0.711  13.636  1.00  1.060          H  
ATOM   5671 2HB  GLN A 355     -15.609   1.673  12.743  1.00  1.060          H  
ATOM   5672 1HG  GLN A 355     -15.209  -0.272  11.252  1.00  1.060          H  
ATOM   5673 2HG  GLN A 355     -16.520  -1.122  12.108  1.00  1.060          H  
ATOM   5674 1HE2 GLN A 355     -18.294   0.036   9.274  1.00  1.060          H  
ATOM   5675 2HE2 GLN A 355     -17.272  -1.250   9.873  1.00  1.060          H  
ATOM   5676  N   ASP A 356     -13.509   0.618  15.891  1.00  0.430          N  
ATOM   5677  CA  ASP A 356     -13.028   1.400  17.011  1.00  0.480          C  
ATOM   5678  C   ASP A 356     -11.716   0.791  17.423  1.00  0.460          C  
ATOM   5679  O   ASP A 356     -11.621  -0.430  17.545  1.00  0.790          O  
ATOM   5680  CB  ASP A 356     -14.025   1.376  18.171  1.00  0.650          C  
ATOM   5681  CG  ASP A 356     -13.682   2.379  19.252  1.00  0.650          C  
ATOM   5682  OD1 ASP A 356     -13.039   3.358  18.930  1.00  0.650          O  
ATOM   5683  OD2 ASP A 356     -14.068   2.178  20.385  1.00  0.650          O  
ATOM   5684  H   ASP A 356     -13.209  -0.341  15.806  1.00  0.520          H  
ATOM   5685  HA  ASP A 356     -12.859   2.429  16.696  1.00  0.580          H  
ATOM   5686 1HB  ASP A 356     -15.030   1.586  17.790  1.00  0.780          H  
ATOM   5687 2HB  ASP A 356     -14.044   0.378  18.609  1.00  0.780          H  
ATOM   5688  N   SER A 357     -10.679   1.594  17.544  1.00  0.390          N  
ATOM   5689  CA  SER A 357      -9.407   1.013  17.915  1.00  0.400          C  
ATOM   5690  C   SER A 357      -9.471   0.571  19.384  1.00  0.500          C  
ATOM   5691  O   SER A 357      -9.846   1.355  20.260  1.00  0.740          O  
ATOM   5692  CB  SER A 357      -8.300   2.010  17.668  1.00  0.560          C  
ATOM   5693  OG  SER A 357      -8.227   2.370  16.287  1.00  0.560          O  
ATOM   5694  H   SER A 357     -10.784   2.593  17.426  1.00  0.470          H  
ATOM   5695  HA  SER A 357      -9.246   0.145  17.290  1.00  0.480          H  
ATOM   5696 1HB  SER A 357      -8.458   2.897  18.276  1.00  0.670          H  
ATOM   5697 2HB  SER A 357      -7.363   1.555  17.973  1.00  0.670          H  
ATOM   5698  HG  SER A 357      -7.465   2.961  16.206  1.00  0.670          H  
ATOM   5699  N   SER A 358      -9.098  -0.680  19.656  1.00  0.420          N  
ATOM   5700  CA  SER A 358      -9.186  -1.210  21.016  1.00  0.510          C  
ATOM   5701  C   SER A 358      -8.418  -2.505  21.275  1.00  0.470          C  
ATOM   5702  O   SER A 358      -7.994  -3.227  20.366  1.00  0.470          O  
ATOM   5703  CB  SER A 358     -10.646  -1.445  21.388  1.00  0.680          C  
ATOM   5704  OG  SER A 358     -11.201  -2.484  20.632  1.00  0.680          O  
ATOM   5705  H   SER A 358      -8.757  -1.252  18.884  1.00  0.500          H  
ATOM   5706  HA  SER A 358      -8.785  -0.451  21.686  1.00  0.610          H  
ATOM   5707 1HB  SER A 358     -10.715  -1.693  22.444  1.00  0.810          H  
ATOM   5708 2HB  SER A 358     -11.225  -0.534  21.232  1.00  0.810          H  
ATOM   5709  HG  SER A 358     -12.096  -2.603  20.951  1.00  0.810          H  
ATOM   5710  N   LEU A 359      -8.263  -2.807  22.557  1.00  0.510          N  
ATOM   5711  CA  LEU A 359      -7.683  -4.059  23.018  1.00  0.500          C  
ATOM   5712  C   LEU A 359      -8.595  -5.240  22.695  1.00  0.530          C  
ATOM   5713  O   LEU A 359      -9.796  -5.165  22.935  1.00  0.650          O  
ATOM   5714  CB  LEU A 359      -7.516  -3.985  24.543  1.00  0.700          C  
ATOM   5715  CG  LEU A 359      -6.912  -5.210  25.246  1.00  0.700          C  
ATOM   5716  CD1 LEU A 359      -5.470  -5.381  24.859  1.00  0.700          C  
ATOM   5717  CD2 LEU A 359      -7.060  -5.048  26.743  1.00  0.700          C  
ATOM   5718  H   LEU A 359      -8.602  -2.151  23.246  1.00  0.610          H  
ATOM   5719  HA  LEU A 359      -6.726  -4.205  22.522  1.00  0.600          H  
ATOM   5720 1HB  LEU A 359      -6.879  -3.133  24.773  1.00  0.840          H  
ATOM   5721 2HB  LEU A 359      -8.497  -3.809  24.985  1.00  0.840          H  
ATOM   5722  HG  LEU A 359      -7.447  -6.108  24.943  1.00  0.840          H  
ATOM   5723 1HD1 LEU A 359      -5.086  -6.254  25.369  1.00  0.840          H  
ATOM   5724 2HD1 LEU A 359      -5.370  -5.526  23.788  1.00  0.840          H  
ATOM   5725 3HD1 LEU A 359      -4.905  -4.513  25.162  1.00  0.840          H  
ATOM   5726 1HD2 LEU A 359      -6.646  -5.933  27.240  1.00  0.840          H  
ATOM   5727 2HD2 LEU A 359      -6.525  -4.160  27.075  1.00  0.840          H  
ATOM   5728 3HD2 LEU A 359      -8.118  -4.954  26.993  1.00  0.840          H  
ATOM   5729  N   ILE A 360      -8.029  -6.329  22.174  1.00  0.470          N  
ATOM   5730  CA  ILE A 360      -8.739  -7.596  21.938  1.00  0.490          C  
ATOM   5731  C   ILE A 360      -8.347  -8.626  23.016  1.00  0.500          C  
ATOM   5732  O   ILE A 360      -9.185  -9.403  23.508  1.00  0.530          O  
ATOM   5733  CB  ILE A 360      -8.460  -8.220  20.535  1.00  0.680          C  
ATOM   5734  CG1 ILE A 360      -8.980  -7.315  19.379  1.00  0.680          C  
ATOM   5735  CG2 ILE A 360      -9.118  -9.610  20.442  1.00  0.680          C  
ATOM   5736  CD1 ILE A 360      -8.533  -7.784  17.954  1.00  0.680          C  
ATOM   5737  H   ILE A 360      -7.043  -6.289  21.944  1.00  0.560          H  
ATOM   5738  HA  ILE A 360      -9.806  -7.411  22.016  1.00  0.590          H  
ATOM   5739  HB  ILE A 360      -7.397  -8.328  20.409  1.00  0.810          H  
ATOM   5740 1HG1 ILE A 360     -10.070  -7.307  19.416  1.00  0.810          H  
ATOM   5741 2HG1 ILE A 360      -8.624  -6.293  19.540  1.00  0.810          H  
ATOM   5742 1HG2 ILE A 360      -8.907 -10.075  19.495  1.00  0.810          H  
ATOM   5743 2HG2 ILE A 360      -8.745 -10.242  21.205  1.00  0.810          H  
ATOM   5744 3HG2 ILE A 360     -10.202  -9.515  20.563  1.00  0.810          H  
ATOM   5745 1HD1 ILE A 360      -8.927  -7.144  17.206  1.00  0.810          H  
ATOM   5746 2HD1 ILE A 360      -7.461  -7.766  17.880  1.00  0.810          H  
ATOM   5747 3HD1 ILE A 360      -8.888  -8.779  17.753  1.00  0.810          H  
ATOM   5748  N   SER A 361      -7.041  -8.686  23.284  1.00  0.480          N  
ATOM   5749  CA  SER A 361      -6.459  -9.656  24.207  1.00  0.510          C  
ATOM   5750  C   SER A 361      -6.804  -9.465  25.660  1.00  0.560          C  
ATOM   5751  O   SER A 361      -7.186  -8.383  26.104  1.00  0.580          O  
ATOM   5752  CB  SER A 361      -4.956  -9.705  24.072  1.00  0.700          C  
ATOM   5753  OG  SER A 361      -4.371  -8.495  24.440  1.00  0.700          O  
ATOM   5754  H   SER A 361      -6.431  -8.031  22.795  1.00  0.580          H  
ATOM   5755  HA  SER A 361      -6.812 -10.616  23.920  1.00  0.610          H  
ATOM   5756 1HB  SER A 361      -4.565 -10.498  24.712  1.00  0.840          H  
ATOM   5757 2HB  SER A 361      -4.694  -9.961  23.087  1.00  0.840          H  
ATOM   5758  HG  SER A 361      -4.357  -8.490  25.421  1.00  0.840          H  
ATOM   5759  N   THR A 362      -6.605 -10.532  26.423  1.00  0.600          N  
ATOM   5760  CA  THR A 362      -6.828 -10.446  27.854  1.00  0.660          C  
ATOM   5761  C   THR A 362      -5.568 -10.146  28.638  1.00  0.700          C  
ATOM   5762  O   THR A 362      -4.448 -10.211  28.130  1.00  0.710          O  
ATOM   5763  CB  THR A 362      -7.477 -11.706  28.422  1.00  0.900          C  
ATOM   5764  OG1 THR A 362      -7.768 -11.456  29.815  1.00  0.900          O  
ATOM   5765  CG2 THR A 362      -6.567 -12.928  28.248  1.00  0.900          C  
ATOM   5766  H   THR A 362      -6.292 -11.404  25.983  1.00  0.720          H  
ATOM   5767  HA  THR A 362      -7.524  -9.625  28.034  1.00  0.790          H  
ATOM   5768  HB  THR A 362      -8.417 -11.892  27.898  1.00  1.080          H  
ATOM   5769  HG1 THR A 362      -8.292 -12.196  30.170  1.00  1.080          H  
ATOM   5770 1HG2 THR A 362      -7.057 -13.806  28.663  1.00  1.080          H  
ATOM   5771 2HG2 THR A 362      -6.386 -13.087  27.203  1.00  1.080          H  
ATOM   5772 3HG2 THR A 362      -5.633 -12.785  28.733  1.00  1.080          H  
ATOM   5773  N   ASN A 363      -5.739  -9.966  29.938  1.00  0.780          N  
ATOM   5774  CA  ASN A 363      -4.625  -9.588  30.811  1.00  0.840          C  
ATOM   5775  C   ASN A 363      -3.743 -10.763  31.186  1.00  0.890          C  
ATOM   5776  O   ASN A 363      -2.686 -10.600  31.792  1.00  0.920          O  
ATOM   5777  CB  ASN A 363      -5.156  -8.920  32.060  1.00  1.150          C  
ATOM   5778  CG  ASN A 363      -5.738  -7.564  31.787  1.00  1.150          C  
ATOM   5779  OD1 ASN A 363      -5.343  -6.861  30.849  1.00  1.150          O  
ATOM   5780  ND2 ASN A 363      -6.689  -7.178  32.594  1.00  1.150          N  
ATOM   5781  H   ASN A 363      -6.691 -10.041  30.295  1.00  0.940          H  
ATOM   5782  HA  ASN A 363      -3.998  -8.877  30.272  1.00  1.010          H  
ATOM   5783 1HB  ASN A 363      -5.924  -9.550  32.510  1.00  1.380          H  
ATOM   5784 2HB  ASN A 363      -4.351  -8.816  32.787  1.00  1.380          H  
ATOM   5785 1HD2 ASN A 363      -7.121  -6.285  32.466  1.00  1.380          H  
ATOM   5786 2HD2 ASN A 363      -6.986  -7.773  33.340  1.00  1.380          H  
ATOM   5787  N   GLU A 364      -4.191 -11.944  30.819  1.00  0.900          N  
ATOM   5788  CA  GLU A 364      -3.491 -13.187  31.073  1.00  0.950          C  
ATOM   5789  C   GLU A 364      -2.545 -13.543  29.928  1.00  0.870          C  
ATOM   5790  O   GLU A 364      -1.856 -14.565  29.999  1.00  0.900          O  
ATOM   5791  CB  GLU A 364      -4.488 -14.333  31.238  1.00  1.310          C  
ATOM   5792  CG  GLU A 364      -5.438 -14.222  32.416  1.00  1.310          C  
ATOM   5793  CD  GLU A 364      -6.428 -15.355  32.411  1.00  1.310          C  
ATOM   5794  OE1 GLU A 364      -6.323 -16.177  31.522  1.00  1.310          O  
ATOM   5795  OE2 GLU A 364      -7.280 -15.404  33.259  1.00  1.310          O  
ATOM   5796  H   GLU A 364      -5.076 -11.965  30.335  1.00  1.080          H  
ATOM   5797  HA  GLU A 364      -2.904 -13.078  31.985  1.00  1.140          H  
ATOM   5798 1HB  GLU A 364      -5.081 -14.428  30.339  1.00  1.570          H  
ATOM   5799 2HB  GLU A 364      -3.938 -15.266  31.355  1.00  1.570          H  
ATOM   5800 1HG  GLU A 364      -4.866 -14.245  33.342  1.00  1.570          H  
ATOM   5801 2HG  GLU A 364      -5.967 -13.271  32.363  1.00  1.570          H  
ATOM   5802  N   SER A 365      -2.547 -12.750  28.851  1.00  0.790          N  
ATOM   5803  CA  SER A 365      -1.717 -13.066  27.702  1.00  0.730          C  
ATOM   5804  C   SER A 365      -0.260 -12.704  27.948  1.00  0.720          C  
ATOM   5805  O   SER A 365       0.079 -11.977  28.887  1.00  0.760          O  
ATOM   5806  CB  SER A 365      -2.161 -12.315  26.468  1.00  1.050          C  
ATOM   5807  OG  SER A 365      -1.867 -10.951  26.571  1.00  1.050          O  
ATOM   5808  H   SER A 365      -3.118 -11.900  28.810  1.00  0.950          H  
ATOM   5809  HA  SER A 365      -1.781 -14.136  27.508  1.00  0.880          H  
ATOM   5810 1HB  SER A 365      -1.653 -12.726  25.599  1.00  1.260          H  
ATOM   5811 2HB  SER A 365      -3.234 -12.448  26.317  1.00  1.260          H  
ATOM   5812  HG  SER A 365      -1.703 -10.664  25.644  1.00  1.260          H  
ATOM   5813  N   LYS A 366       0.616 -13.211  27.080  1.00  0.680          N  
ATOM   5814  CA  LYS A 366       2.024 -12.858  27.108  1.00  0.650          C  
ATOM   5815  C   LYS A 366       2.222 -11.697  26.141  1.00  0.620          C  
ATOM   5816  O   LYS A 366       2.973 -10.759  26.411  1.00  0.620          O  
ATOM   5817  CB  LYS A 366       2.872 -14.079  26.766  1.00  0.920          C  
ATOM   5818  CG  LYS A 366       4.379 -13.884  26.726  1.00  0.920          C  
ATOM   5819  CD  LYS A 366       5.055 -15.246  26.531  1.00  0.920          C  
ATOM   5820  CE  LYS A 366       6.562 -15.151  26.387  1.00  0.920          C  
ATOM   5821  NZ  LYS A 366       7.162 -16.507  26.206  1.00  0.920          N  
ATOM   5822  H   LYS A 366       0.292 -13.825  26.333  1.00  0.820          H  
ATOM   5823  HA  LYS A 366       2.287 -12.516  28.109  1.00  0.780          H  
ATOM   5824 1HB  LYS A 366       2.664 -14.864  27.491  1.00  1.110          H  
ATOM   5825 2HB  LYS A 366       2.571 -14.447  25.818  1.00  1.110          H  
ATOM   5826 1HG  LYS A 366       4.643 -13.220  25.899  1.00  1.110          H  
ATOM   5827 2HG  LYS A 366       4.717 -13.432  27.658  1.00  1.110          H  
ATOM   5828 1HD  LYS A 366       4.832 -15.875  27.394  1.00  1.110          H  
ATOM   5829 2HD  LYS A 366       4.650 -15.734  25.651  1.00  1.110          H  
ATOM   5830 1HE  LYS A 366       6.800 -14.540  25.514  1.00  1.110          H  
ATOM   5831 2HE  LYS A 366       6.992 -14.686  27.274  1.00  1.110          H  
ATOM   5832 1HZ  LYS A 366       8.167 -16.430  26.101  1.00  1.110          H  
ATOM   5833 2HZ  LYS A 366       6.955 -17.081  27.011  1.00  1.110          H  
ATOM   5834 3HZ  LYS A 366       6.758 -16.934  25.376  1.00  1.110          H  
ATOM   5835  N   TYR A 367       1.513 -11.781  25.017  1.00  0.610          N  
ATOM   5836  CA  TYR A 367       1.558 -10.808  23.929  1.00  0.590          C  
ATOM   5837  C   TYR A 367       0.227 -10.086  23.892  1.00  0.570          C  
ATOM   5838  O   TYR A 367      -0.813 -10.695  24.160  1.00  0.640          O  
ATOM   5839  CB  TYR A 367       1.703 -11.534  22.610  1.00  0.830          C  
ATOM   5840  CG  TYR A 367       2.938 -12.315  22.446  1.00  0.830          C  
ATOM   5841  CD1 TYR A 367       3.038 -13.497  23.081  1.00  0.830          C  
ATOM   5842  CD2 TYR A 367       3.938 -11.907  21.632  1.00  0.830          C  
ATOM   5843  CE1 TYR A 367       4.128 -14.260  22.954  1.00  0.830          C  
ATOM   5844  CE2 TYR A 367       5.036 -12.716  21.496  1.00  0.830          C  
ATOM   5845  CZ  TYR A 367       5.118 -13.877  22.166  1.00  0.830          C  
ATOM   5846  OH  TYR A 367       6.220 -14.660  22.040  1.00  0.830          O  
ATOM   5847  H   TYR A 367       0.940 -12.615  24.886  1.00  0.730          H  
ATOM   5848  HA  TYR A 367       2.361 -10.086  24.091  1.00  0.710          H  
ATOM   5849 1HB  TYR A 367       0.865 -12.220  22.509  1.00  1.000          H  
ATOM   5850 2HB  TYR A 367       1.645 -10.807  21.801  1.00  1.000          H  
ATOM   5851  HD1 TYR A 367       2.244 -13.825  23.694  1.00  1.000          H  
ATOM   5852  HD2 TYR A 367       3.858 -10.967  21.093  1.00  1.000          H  
ATOM   5853  HE1 TYR A 367       4.202 -15.197  23.482  1.00  1.000          H  
ATOM   5854  HE2 TYR A 367       5.841 -12.446  20.853  1.00  1.000          H  
ATOM   5855  HH  TYR A 367       6.059 -15.530  22.442  1.00  1.000          H  
ATOM   5856  N   GLN A 368       0.210  -8.820  23.505  1.00  0.510          N  
ATOM   5857  CA  GLN A 368      -1.080  -8.157  23.403  1.00  0.500          C  
ATOM   5858  C   GLN A 368      -1.635  -8.205  21.996  1.00  0.450          C  
ATOM   5859  O   GLN A 368      -0.886  -8.301  21.021  1.00  0.460          O  
ATOM   5860  CB  GLN A 368      -0.968  -6.735  23.925  1.00  0.700          C  
ATOM   5861  CG  GLN A 368      -0.580  -6.687  25.403  1.00  0.700          C  
ATOM   5862  CD  GLN A 368      -1.664  -7.301  26.269  1.00  0.700          C  
ATOM   5863  OE1 GLN A 368      -2.801  -6.847  26.217  1.00  0.700          O  
ATOM   5864  NE2 GLN A 368      -1.339  -8.325  27.038  1.00  0.700          N  
ATOM   5865  H   GLN A 368       1.076  -8.311  23.289  1.00  0.610          H  
ATOM   5866  HA  GLN A 368      -1.791  -8.683  24.039  1.00  0.600          H  
ATOM   5867 1HB  GLN A 368      -0.205  -6.213  23.359  1.00  0.840          H  
ATOM   5868 2HB  GLN A 368      -1.914  -6.217  23.786  1.00  0.840          H  
ATOM   5869 1HG  GLN A 368       0.338  -7.257  25.547  1.00  0.840          H  
ATOM   5870 2HG  GLN A 368      -0.434  -5.661  25.719  1.00  0.840          H  
ATOM   5871 1HE2 GLN A 368      -2.043  -8.778  27.615  1.00  0.840          H  
ATOM   5872 2HE2 GLN A 368      -0.403  -8.682  27.050  1.00  0.840          H  
ATOM   5873  N   ILE A 369      -2.957  -8.168  21.901  1.00  0.420          N  
ATOM   5874  CA  ILE A 369      -3.629  -8.145  20.606  1.00  0.390          C  
ATOM   5875  C   ILE A 369      -4.583  -6.970  20.533  1.00  0.380          C  
ATOM   5876  O   ILE A 369      -5.461  -6.848  21.392  1.00  0.380          O  
ATOM   5877  CB  ILE A 369      -4.446  -9.416  20.340  1.00  0.560          C  
ATOM   5878  CG1 ILE A 369      -3.563 -10.626  20.445  1.00  0.560          C  
ATOM   5879  CG2 ILE A 369      -5.007  -9.324  18.906  1.00  0.560          C  
ATOM   5880  CD1 ILE A 369      -4.299 -11.897  20.514  1.00  0.560          C  
ATOM   5881  H   ILE A 369      -3.488  -8.135  22.773  1.00  0.500          H  
ATOM   5882  HA  ILE A 369      -2.882  -8.051  19.841  1.00  0.470          H  
ATOM   5883  HB  ILE A 369      -5.269  -9.501  21.026  1.00  0.670          H  
ATOM   5884 1HG1 ILE A 369      -2.912 -10.638  19.599  1.00  0.670          H  
ATOM   5885 2HG1 ILE A 369      -2.959 -10.558  21.342  1.00  0.670          H  
ATOM   5886 1HG2 ILE A 369      -5.580 -10.178  18.682  1.00  0.670          H  
ATOM   5887 2HG2 ILE A 369      -5.629  -8.466  18.810  1.00  0.670          H  
ATOM   5888 3HG2 ILE A 369      -4.180  -9.241  18.193  1.00  0.670          H  
ATOM   5889 1HD1 ILE A 369      -3.639 -12.694  20.598  1.00  0.670          H  
ATOM   5890 2HD1 ILE A 369      -4.903 -11.864  21.386  1.00  0.670          H  
ATOM   5891 3HD1 ILE A 369      -4.901 -12.049  19.648  1.00  0.670          H  
ATOM   5892  N   PHE A 370      -4.424  -6.155  19.495  1.00  0.380          N  
ATOM   5893  CA  PHE A 370      -5.251  -4.974  19.212  1.00  0.360          C  
ATOM   5894  C   PHE A 370      -5.939  -4.927  17.859  1.00  0.340          C  
ATOM   5895  O   PHE A 370      -5.470  -5.507  16.878  1.00  0.380          O  
ATOM   5896  CB  PHE A 370      -4.447  -3.683  19.378  1.00  0.510          C  
ATOM   5897  CG  PHE A 370      -4.243  -3.272  20.780  1.00  0.510          C  
ATOM   5898  CD1 PHE A 370      -3.411  -3.919  21.650  1.00  0.510          C  
ATOM   5899  CD2 PHE A 370      -4.927  -2.156  21.223  1.00  0.510          C  
ATOM   5900  CE1 PHE A 370      -3.296  -3.465  22.943  1.00  0.510          C  
ATOM   5901  CE2 PHE A 370      -4.800  -1.702  22.499  1.00  0.510          C  
ATOM   5902  CZ  PHE A 370      -3.985  -2.359  23.364  1.00  0.510          C  
ATOM   5903  H   PHE A 370      -3.660  -6.396  18.853  1.00  0.460          H  
ATOM   5904  HA  PHE A 370      -6.043  -4.948  19.963  1.00  0.430          H  
ATOM   5905 1HB  PHE A 370      -3.472  -3.798  18.905  1.00  0.610          H  
ATOM   5906 2HB  PHE A 370      -4.967  -2.877  18.868  1.00  0.610          H  
ATOM   5907  HD1 PHE A 370      -2.858  -4.796  21.325  1.00  0.610          H  
ATOM   5908  HD2 PHE A 370      -5.587  -1.635  20.528  1.00  0.610          H  
ATOM   5909  HE1 PHE A 370      -2.660  -3.983  23.641  1.00  0.610          H  
ATOM   5910  HE2 PHE A 370      -5.353  -0.821  22.825  1.00  0.610          H  
ATOM   5911  HZ  PHE A 370      -3.881  -2.009  24.390  1.00  0.610          H  
ATOM   5912  N   ARG A 371      -7.052  -4.199  17.824  1.00  0.350          N  
ATOM   5913  CA  ARG A 371      -7.751  -3.863  16.590  1.00  0.360          C  
ATOM   5914  C   ARG A 371      -7.501  -2.381  16.380  1.00  0.330          C  
ATOM   5915  O   ARG A 371      -7.741  -1.580  17.284  1.00  0.340          O  
ATOM   5916  CB  ARG A 371      -9.247  -4.132  16.695  1.00  0.500          C  
ATOM   5917  CG  ARG A 371     -10.080  -3.873  15.428  1.00  0.500          C  
ATOM   5918  CD  ARG A 371     -11.447  -4.476  15.563  1.00  0.500          C  
ATOM   5919  NE  ARG A 371     -11.396  -5.958  15.532  1.00  0.500          N  
ATOM   5920  CZ  ARG A 371     -12.342  -6.793  16.054  1.00  0.500          C  
ATOM   5921  NH1 ARG A 371     -13.397  -6.348  16.653  1.00  0.500          N  
ATOM   5922  NH2 ARG A 371     -12.238  -8.085  15.988  1.00  0.500          N  
ATOM   5923  H   ARG A 371      -7.407  -3.822  18.711  1.00  0.420          H  
ATOM   5924  HA  ARG A 371      -7.333  -4.425  15.752  1.00  0.430          H  
ATOM   5925 1HB  ARG A 371      -9.429  -5.116  17.008  1.00  0.600          H  
ATOM   5926 2HB  ARG A 371      -9.657  -3.483  17.474  1.00  0.600          H  
ATOM   5927 1HG  ARG A 371     -10.191  -2.797  15.269  1.00  0.600          H  
ATOM   5928 2HG  ARG A 371      -9.586  -4.325  14.560  1.00  0.600          H  
ATOM   5929 1HD  ARG A 371     -11.885  -4.159  16.512  1.00  0.600          H  
ATOM   5930 2HD  ARG A 371     -12.079  -4.136  14.740  1.00  0.600          H  
ATOM   5931  HE  ARG A 371     -10.595  -6.378  15.067  1.00  0.600          H  
ATOM   5932 1HH1 ARG A 371     -13.591  -5.365  16.766  1.00  0.600          H  
ATOM   5933 2HH1 ARG A 371     -14.085  -7.008  17.041  1.00  0.600          H  
ATOM   5934 1HH2 ARG A 371     -11.443  -8.505  15.522  1.00  0.600          H  
ATOM   5935 2HH2 ARG A 371     -13.017  -8.611  16.430  1.00  0.600          H  
ATOM   5936  N   VAL A 372      -6.946  -2.003  15.241  1.00  0.360          N  
ATOM   5937  CA  VAL A 372      -6.644  -0.593  15.007  1.00  0.370          C  
ATOM   5938  C   VAL A 372      -7.108  -0.108  13.647  1.00  0.310          C  
ATOM   5939  O   VAL A 372      -6.775  -0.720  12.634  1.00  0.300          O  
ATOM   5940  CB  VAL A 372      -5.134  -0.348  15.163  1.00  0.510          C  
ATOM   5941  CG1 VAL A 372      -4.792   1.106  14.871  1.00  0.510          C  
ATOM   5942  CG2 VAL A 372      -4.700  -0.694  16.569  1.00  0.510          C  
ATOM   5943  H   VAL A 372      -6.765  -2.712  14.516  1.00  0.430          H  
ATOM   5944  HA  VAL A 372      -7.157  -0.004  15.762  1.00  0.440          H  
ATOM   5945  HB  VAL A 372      -4.611  -0.968  14.468  1.00  0.620          H  
ATOM   5946 1HG1 VAL A 372      -3.720   1.252  14.976  1.00  0.620          H  
ATOM   5947 2HG1 VAL A 372      -5.081   1.366  13.863  1.00  0.620          H  
ATOM   5948 3HG1 VAL A 372      -5.316   1.755  15.567  1.00  0.620          H  
ATOM   5949 1HG2 VAL A 372      -3.638  -0.519  16.653  1.00  0.620          H  
ATOM   5950 2HG2 VAL A 372      -5.237  -0.074  17.271  1.00  0.620          H  
ATOM   5951 3HG2 VAL A 372      -4.908  -1.724  16.785  1.00  0.620          H  
ATOM   5952  N   ARG A 373      -7.842   1.002  13.610  1.00  0.300          N  
ATOM   5953  CA  ARG A 373      -8.270   1.518  12.317  1.00  0.260          C  
ATOM   5954  C   ARG A 373      -7.126   2.269  11.673  1.00  0.290          C  
ATOM   5955  O   ARG A 373      -6.474   3.084  12.347  1.00  0.410          O  
ATOM   5956  CB  ARG A 373      -9.473   2.426  12.419  1.00  0.380          C  
ATOM   5957  CG  ARG A 373     -10.712   1.779  12.979  1.00  0.380          C  
ATOM   5958  CD  ARG A 373     -11.900   2.596  12.717  1.00  0.380          C  
ATOM   5959  NE  ARG A 373     -12.354   2.466  11.327  1.00  0.380          N  
ATOM   5960  CZ  ARG A 373     -13.393   3.136  10.791  1.00  0.380          C  
ATOM   5961  NH1 ARG A 373     -14.079   4.004  11.510  1.00  0.380          N  
ATOM   5962  NH2 ARG A 373     -13.725   2.908   9.533  1.00  0.380          N  
ATOM   5963  H   ARG A 373      -8.085   1.474  14.479  1.00  0.360          H  
ATOM   5964  HA  ARG A 373      -8.520   0.682  11.685  1.00  0.310          H  
ATOM   5965 1HB  ARG A 373      -9.231   3.281  13.047  1.00  0.460          H  
ATOM   5966 2HB  ARG A 373      -9.716   2.804  11.425  1.00  0.460          H  
ATOM   5967 1HG  ARG A 373     -10.864   0.807  12.516  1.00  0.460          H  
ATOM   5968 2HG  ARG A 373     -10.608   1.652  14.059  1.00  0.460          H  
ATOM   5969 1HD  ARG A 373     -12.687   2.307  13.358  1.00  0.460          H  
ATOM   5970 2HD  ARG A 373     -11.654   3.639  12.900  1.00  0.460          H  
ATOM   5971  HE  ARG A 373     -11.865   1.785  10.714  1.00  0.460          H  
ATOM   5972 1HH1 ARG A 373     -13.829   4.182  12.473  1.00  0.460          H  
ATOM   5973 2HH1 ARG A 373     -14.861   4.497  11.100  1.00  0.460          H  
ATOM   5974 1HH2 ARG A 373     -13.193   2.233   8.986  1.00  0.460          H  
ATOM   5975 2HH2 ARG A 373     -14.503   3.393   9.117  1.00  0.460          H  
ATOM   5976  N   THR A 374      -6.896   2.018  10.378  1.00  0.230          N  
ATOM   5977  CA  THR A 374      -5.777   2.668   9.692  1.00  0.260          C  
ATOM   5978  C   THR A 374      -6.163   3.948   8.980  1.00  0.330          C  
ATOM   5979  O   THR A 374      -7.060   3.956   8.142  1.00  0.860          O  
ATOM   5980  CB  THR A 374      -5.116   1.769   8.638  1.00  0.350          C  
ATOM   5981  OG1 THR A 374      -4.625   0.605   9.227  1.00  0.350          O  
ATOM   5982  CG2 THR A 374      -3.929   2.470   8.083  1.00  0.350          C  
ATOM   5983  H   THR A 374      -7.519   1.355   9.891  1.00  0.280          H  
ATOM   5984  HA  THR A 374      -5.036   2.898  10.422  1.00  0.310          H  
ATOM   5985  HB  THR A 374      -5.823   1.529   7.845  1.00  0.420          H  
ATOM   5986  HG1 THR A 374      -5.359   0.031   9.453  1.00  0.420          H  
ATOM   5987 1HG2 THR A 374      -3.490   1.822   7.362  1.00  0.420          H  
ATOM   5988 2HG2 THR A 374      -4.186   3.386   7.620  1.00  0.420          H  
ATOM   5989 3HG2 THR A 374      -3.224   2.667   8.874  1.00  0.420          H  
ATOM   5990  N   ASN A 375      -5.478   5.036   9.287  1.00  0.310          N  
ATOM   5991  CA  ASN A 375      -5.741   6.293   8.623  1.00  0.250          C  
ATOM   5992  C   ASN A 375      -4.684   6.524   7.531  1.00  0.210          C  
ATOM   5993  O   ASN A 375      -3.741   7.307   7.714  1.00  0.240          O  
ATOM   5994  CB  ASN A 375      -5.800   7.410   9.640  1.00  0.370          C  
ATOM   5995  CG  ASN A 375      -6.367   8.651   9.090  1.00  0.370          C  
ATOM   5996  OD1 ASN A 375      -6.344   8.899   7.873  1.00  0.370          O  
ATOM   5997  ND2 ASN A 375      -6.910   9.468   9.965  1.00  0.370          N  
ATOM   5998  H   ASN A 375      -4.756   4.981   9.993  1.00  0.370          H  
ATOM   5999  HA  ASN A 375      -6.710   6.236   8.125  1.00  0.300          H  
ATOM   6000 1HB  ASN A 375      -6.388   7.095  10.503  1.00  0.450          H  
ATOM   6001 2HB  ASN A 375      -4.796   7.628   9.990  1.00  0.450          H  
ATOM   6002 1HD2 ASN A 375      -7.323  10.328   9.661  1.00  0.450          H  
ATOM   6003 2HD2 ASN A 375      -6.914   9.228  10.938  1.00  0.450          H  
ATOM   6004  N   GLU A 376      -4.835   5.834   6.399  1.00  0.220          N  
ATOM   6005  CA  GLU A 376      -3.847   5.909   5.333  1.00  0.240          C  
ATOM   6006  C   GLU A 376      -3.779   7.324   4.768  1.00  0.230          C  
ATOM   6007  O   GLU A 376      -2.696   7.820   4.435  1.00  0.250          O  
ATOM   6008  CB  GLU A 376      -4.189   4.889   4.229  1.00  0.330          C  
ATOM   6009  CG  GLU A 376      -4.002   3.418   4.673  1.00  0.330          C  
ATOM   6010  CD  GLU A 376      -4.450   2.380   3.694  1.00  0.330          C  
ATOM   6011  OE1 GLU A 376      -5.404   2.621   2.997  1.00  0.330          O  
ATOM   6012  OE2 GLU A 376      -3.822   1.350   3.598  1.00  0.330          O  
ATOM   6013  H   GLU A 376      -5.657   5.244   6.275  1.00  0.260          H  
ATOM   6014  HA  GLU A 376      -2.873   5.660   5.749  1.00  0.290          H  
ATOM   6015 1HB  GLU A 376      -5.226   5.026   3.916  1.00  0.390          H  
ATOM   6016 2HB  GLU A 376      -3.553   5.064   3.360  1.00  0.390          H  
ATOM   6017 1HG  GLU A 376      -2.962   3.243   4.957  1.00  0.390          H  
ATOM   6018 2HG  GLU A 376      -4.615   3.290   5.528  1.00  0.390          H  
ATOM   6019  N   GLU A 377      -4.935   7.985   4.676  1.00  0.240          N  
ATOM   6020  CA  GLU A 377      -4.985   9.325   4.121  1.00  0.260          C  
ATOM   6021  C   GLU A 377      -4.205  10.311   4.976  1.00  0.280          C  
ATOM   6022  O   GLU A 377      -3.505  11.163   4.440  1.00  0.320          O  
ATOM   6023  CB  GLU A 377      -6.429   9.784   3.952  1.00  0.360          C  
ATOM   6024  CG  GLU A 377      -7.243   8.982   2.924  1.00  0.360          C  
ATOM   6025  CD  GLU A 377      -7.765   7.685   3.482  1.00  0.360          C  
ATOM   6026  OE1 GLU A 377      -7.503   7.427   4.633  1.00  0.360          O  
ATOM   6027  OE2 GLU A 377      -8.446   6.974   2.792  1.00  0.360          O  
ATOM   6028  H   GLU A 377      -5.806   7.532   4.980  1.00  0.290          H  
ATOM   6029  HA  GLU A 377      -4.519   9.289   3.146  1.00  0.310          H  
ATOM   6030 1HB  GLU A 377      -6.941   9.726   4.914  1.00  0.430          H  
ATOM   6031 2HB  GLU A 377      -6.438  10.825   3.633  1.00  0.430          H  
ATOM   6032 1HG  GLU A 377      -8.079   9.581   2.578  1.00  0.430          H  
ATOM   6033 2HG  GLU A 377      -6.610   8.768   2.065  1.00  0.430          H  
ATOM   6034  N   LEU A 378      -4.289  10.180   6.306  1.00  0.290          N  
ATOM   6035  CA  LEU A 378      -3.531  11.056   7.194  1.00  0.340          C  
ATOM   6036  C   LEU A 378      -2.061  10.916   6.948  1.00  0.290          C  
ATOM   6037  O   LEU A 378      -1.340  11.916   6.898  1.00  0.310          O  
ATOM   6038  CB  LEU A 378      -3.780  10.711   8.660  1.00  0.460          C  
ATOM   6039  CG  LEU A 378      -2.940  11.455   9.738  1.00  0.460          C  
ATOM   6040  CD1 LEU A 378      -3.205  12.947   9.699  1.00  0.460          C  
ATOM   6041  CD2 LEU A 378      -3.296  10.854  11.097  1.00  0.460          C  
ATOM   6042  H   LEU A 378      -4.928   9.490   6.707  1.00  0.350          H  
ATOM   6043  HA  LEU A 378      -3.832  12.081   6.999  1.00  0.410          H  
ATOM   6044 1HB  LEU A 378      -4.811  10.947   8.867  1.00  0.550          H  
ATOM   6045 2HB  LEU A 378      -3.624   9.643   8.796  1.00  0.550          H  
ATOM   6046  HG  LEU A 378      -1.869  11.305   9.548  1.00  0.550          H  
ATOM   6047 1HD1 LEU A 378      -2.609  13.441  10.466  1.00  0.550          H  
ATOM   6048 2HD1 LEU A 378      -2.940  13.361   8.725  1.00  0.550          H  
ATOM   6049 3HD1 LEU A 378      -4.244  13.099   9.892  1.00  0.550          H  
ATOM   6050 1HD2 LEU A 378      -2.707  11.341  11.875  1.00  0.550          H  
ATOM   6051 2HD2 LEU A 378      -4.357  10.997  11.297  1.00  0.550          H  
ATOM   6052 3HD2 LEU A 378      -3.067   9.786  11.086  1.00  0.550          H  
ATOM   6053  N   MET A 379      -1.589   9.678   6.842  1.00  0.270          N  
ATOM   6054  CA  MET A 379      -0.166   9.487   6.662  1.00  0.250          C  
ATOM   6055  C   MET A 379       0.284  10.098   5.340  1.00  0.240          C  
ATOM   6056  O   MET A 379       1.348  10.720   5.275  1.00  0.270          O  
ATOM   6057  CB  MET A 379       0.154   8.022   6.690  1.00  0.360          C  
ATOM   6058  CG  MET A 379      -0.131   7.362   7.994  1.00  0.360          C  
ATOM   6059  SD  MET A 379       0.632   8.102   9.457  1.00  0.360          S  
ATOM   6060  CE  MET A 379       2.309   7.641   9.266  1.00  0.360          C  
ATOM   6061  H   MET A 379      -2.233   8.883   6.942  1.00  0.320          H  
ATOM   6062  HA  MET A 379       0.363  10.000   7.467  1.00  0.300          H  
ATOM   6063 1HB  MET A 379      -0.484   7.542   5.965  1.00  0.430          H  
ATOM   6064 2HB  MET A 379       1.189   7.849   6.401  1.00  0.430          H  
ATOM   6065 1HG  MET A 379      -1.207   7.296   8.154  1.00  0.430          H  
ATOM   6066 2HG  MET A 379       0.266   6.358   7.884  1.00  0.430          H  
ATOM   6067 1HE  MET A 379       2.891   8.017  10.118  1.00  0.430          H  
ATOM   6068 2HE  MET A 379       2.367   6.562   9.236  1.00  0.430          H  
ATOM   6069 3HE  MET A 379       2.703   8.059   8.344  1.00  0.430          H  
ATOM   6070  N   ILE A 380      -0.562   9.989   4.303  1.00  0.220          N  
ATOM   6071  CA  ILE A 380      -0.235  10.589   3.020  1.00  0.220          C  
ATOM   6072  C   ILE A 380      -0.144  12.089   3.192  1.00  0.250          C  
ATOM   6073  O   ILE A 380       0.803  12.688   2.690  1.00  0.270          O  
ATOM   6074  CB  ILE A 380      -1.240  10.224   1.909  1.00  0.310          C  
ATOM   6075  CG1 ILE A 380      -1.091   8.725   1.607  1.00  0.310          C  
ATOM   6076  CG2 ILE A 380      -0.962  11.099   0.627  1.00  0.310          C  
ATOM   6077  CD1 ILE A 380      -2.190   8.128   0.780  1.00  0.310          C  
ATOM   6078  H   ILE A 380      -1.409   9.419   4.411  1.00  0.260          H  
ATOM   6079  HA  ILE A 380       0.740  10.224   2.711  1.00  0.260          H  
ATOM   6080  HB  ILE A 380      -2.255  10.396   2.263  1.00  0.370          H  
ATOM   6081 1HG1 ILE A 380      -0.154   8.572   1.081  1.00  0.370          H  
ATOM   6082 2HG1 ILE A 380      -1.045   8.189   2.548  1.00  0.370          H  
ATOM   6083 1HG2 ILE A 380      -1.645  10.852  -0.163  1.00  0.370          H  
ATOM   6084 2HG2 ILE A 380      -1.078  12.152   0.868  1.00  0.370          H  
ATOM   6085 3HG2 ILE A 380       0.039  10.929   0.272  1.00  0.370          H  
ATOM   6086 1HD1 ILE A 380      -1.984   7.071   0.640  1.00  0.370          H  
ATOM   6087 2HD1 ILE A 380      -3.138   8.239   1.303  1.00  0.370          H  
ATOM   6088 3HD1 ILE A 380      -2.252   8.617  -0.187  1.00  0.370          H  
ATOM   6089  N   VAL A 381      -1.096  12.705   3.907  1.00  0.270          N  
ATOM   6090  CA  VAL A 381      -1.039  14.145   4.122  1.00  0.320          C  
ATOM   6091  C   VAL A 381       0.230  14.546   4.842  1.00  0.320          C  
ATOM   6092  O   VAL A 381       0.875  15.523   4.459  1.00  0.320          O  
ATOM   6093  CB  VAL A 381      -2.204  14.668   5.001  1.00  0.430          C  
ATOM   6094  CG1 VAL A 381      -1.966  16.143   5.379  1.00  0.430          C  
ATOM   6095  CG2 VAL A 381      -3.491  14.546   4.278  1.00  0.430          C  
ATOM   6096  H   VAL A 381      -1.882  12.151   4.266  1.00  0.320          H  
ATOM   6097  HA  VAL A 381      -1.072  14.637   3.154  1.00  0.380          H  
ATOM   6098  HB  VAL A 381      -2.250  14.085   5.920  1.00  0.510          H  
ATOM   6099 1HG1 VAL A 381      -2.779  16.490   5.984  1.00  0.510          H  
ATOM   6100 2HG1 VAL A 381      -1.047  16.278   5.939  1.00  0.510          H  
ATOM   6101 3HG1 VAL A 381      -1.915  16.722   4.472  1.00  0.510          H  
ATOM   6102 1HG2 VAL A 381      -4.277  14.892   4.910  1.00  0.510          H  
ATOM   6103 2HG2 VAL A 381      -3.467  15.129   3.368  1.00  0.510          H  
ATOM   6104 3HG2 VAL A 381      -3.656  13.527   4.046  1.00  0.510          H  
ATOM   6105  N   GLU A 382       0.589  13.846   5.917  1.00  0.300          N  
ATOM   6106  CA  GLU A 382       1.782  14.259   6.633  1.00  0.310          C  
ATOM   6107  C   GLU A 382       3.029  14.165   5.771  1.00  0.290          C  
ATOM   6108  O   GLU A 382       3.865  15.080   5.798  1.00  0.330          O  
ATOM   6109  CB  GLU A 382       1.972  13.444   7.908  1.00  0.430          C  
ATOM   6110  CG  GLU A 382       0.974  13.755   9.006  1.00  0.430          C  
ATOM   6111  CD  GLU A 382       1.213  12.946  10.233  1.00  0.430          C  
ATOM   6112  OE1 GLU A 382       1.929  11.988  10.153  1.00  0.430          O  
ATOM   6113  OE2 GLU A 382       0.708  13.317  11.269  1.00  0.430          O  
ATOM   6114  H   GLU A 382       0.021  13.053   6.235  1.00  0.360          H  
ATOM   6115  HA  GLU A 382       1.654  15.302   6.919  1.00  0.370          H  
ATOM   6116 1HB  GLU A 382       1.879  12.381   7.667  1.00  0.520          H  
ATOM   6117 2HB  GLU A 382       2.975  13.605   8.299  1.00  0.520          H  
ATOM   6118 1HG  GLU A 382       1.033  14.812   9.255  1.00  0.520          H  
ATOM   6119 2HG  GLU A 382      -0.033  13.552   8.633  1.00  0.520          H  
ATOM   6120  N   ASP A 383       3.151  13.101   4.964  1.00  0.260          N  
ATOM   6121  CA  ASP A 383       4.331  12.981   4.129  1.00  0.270          C  
ATOM   6122  C   ASP A 383       4.288  14.039   3.037  1.00  0.280          C  
ATOM   6123  O   ASP A 383       5.298  14.668   2.725  1.00  0.340          O  
ATOM   6124  CB  ASP A 383       4.412  11.602   3.448  1.00  0.370          C  
ATOM   6125  CG  ASP A 383       4.754  10.340   4.357  1.00  0.370          C  
ATOM   6126  OD1 ASP A 383       5.151  10.462   5.509  1.00  0.370          O  
ATOM   6127  OD2 ASP A 383       4.652   9.258   3.836  1.00  0.370          O  
ATOM   6128  H   ASP A 383       2.452  12.349   4.990  1.00  0.310          H  
ATOM   6129  HA  ASP A 383       5.217  13.141   4.741  1.00  0.320          H  
ATOM   6130 1HB  ASP A 383       3.446  11.405   2.975  1.00  0.450          H  
ATOM   6131 2HB  ASP A 383       5.141  11.655   2.656  1.00  0.450          H  
ATOM   6132  N   ALA A 384       3.111  14.247   2.466  1.00  0.260          N  
ATOM   6133  CA  ALA A 384       2.912  15.183   1.388  1.00  0.280          C  
ATOM   6134  C   ALA A 384       3.211  16.632   1.799  1.00  0.310          C  
ATOM   6135  O   ALA A 384       3.798  17.405   1.025  1.00  0.340          O  
ATOM   6136  CB  ALA A 384       1.508  14.980   0.893  1.00  0.380          C  
ATOM   6137  H   ALA A 384       2.306  13.697   2.762  1.00  0.310          H  
ATOM   6138  HA  ALA A 384       3.590  14.932   0.605  1.00  0.340          H  
ATOM   6139 1HB  ALA A 384       1.354  15.559   0.105  1.00  0.460          H  
ATOM   6140 2HB  ALA A 384       1.383  13.940   0.597  1.00  0.460          H  
ATOM   6141 3HB  ALA A 384       0.802  15.223   1.681  1.00  0.460          H  
ATOM   6142  N   LEU A 385       2.824  16.994   3.023  1.00  0.310          N  
ATOM   6143  CA  LEU A 385       3.073  18.321   3.544  1.00  0.350          C  
ATOM   6144  C   LEU A 385       4.559  18.477   3.868  1.00  0.350          C  
ATOM   6145  O   LEU A 385       5.164  19.508   3.559  1.00  0.410          O  
ATOM   6146  CB  LEU A 385       2.195  18.563   4.769  1.00  0.470          C  
ATOM   6147  CG  LEU A 385       2.274  19.948   5.452  1.00  0.470          C  
ATOM   6148  CD1 LEU A 385       1.892  21.082   4.466  1.00  0.470          C  
ATOM   6149  CD2 LEU A 385       1.325  19.923   6.605  1.00  0.470          C  
ATOM   6150  H   LEU A 385       2.287  16.333   3.592  1.00  0.370          H  
ATOM   6151  HA  LEU A 385       2.809  19.036   2.770  1.00  0.420          H  
ATOM   6152 1HB  LEU A 385       1.156  18.391   4.478  1.00  0.570          H  
ATOM   6153 2HB  LEU A 385       2.454  17.806   5.516  1.00  0.570          H  
ATOM   6154  HG  LEU A 385       3.289  20.135   5.809  1.00  0.570          H  
ATOM   6155 1HD1 LEU A 385       1.940  22.041   4.988  1.00  0.570          H  
ATOM   6156 2HD1 LEU A 385       2.586  21.107   3.631  1.00  0.570          H  
ATOM   6157 3HD1 LEU A 385       0.887  20.928   4.096  1.00  0.570          H  
ATOM   6158 1HD2 LEU A 385       1.345  20.887   7.126  1.00  0.570          H  
ATOM   6159 2HD2 LEU A 385       0.333  19.736   6.225  1.00  0.570          H  
ATOM   6160 3HD2 LEU A 385       1.607  19.131   7.297  1.00  0.570          H  
ATOM   6161  N   ARG A 386       5.170  17.457   4.493  1.00  0.320          N  
ATOM   6162  CA  ARG A 386       6.593  17.526   4.815  1.00  0.350          C  
ATOM   6163  C   ARG A 386       7.404  17.735   3.543  1.00  0.340          C  
ATOM   6164  O   ARG A 386       8.407  18.463   3.534  1.00  0.470          O  
ATOM   6165  CB  ARG A 386       7.069  16.273   5.539  1.00  0.480          C  
ATOM   6166  CG  ARG A 386       8.543  16.315   5.990  1.00  0.480          C  
ATOM   6167  CD  ARG A 386       8.914  15.131   6.835  1.00  0.480          C  
ATOM   6168  NE  ARG A 386       8.877  13.861   6.104  1.00  0.480          N  
ATOM   6169  CZ  ARG A 386       9.870  13.371   5.308  1.00  0.480          C  
ATOM   6170  NH1 ARG A 386      10.992  14.042   5.130  1.00  0.480          N  
ATOM   6171  NH2 ARG A 386       9.716  12.202   4.712  1.00  0.480          N  
ATOM   6172  H   ARG A 386       4.638  16.629   4.781  1.00  0.380          H  
ATOM   6173  HA  ARG A 386       6.755  18.378   5.473  1.00  0.420          H  
ATOM   6174 1HB  ARG A 386       6.446  16.103   6.416  1.00  0.570          H  
ATOM   6175 2HB  ARG A 386       6.941  15.411   4.880  1.00  0.570          H  
ATOM   6176 1HG  ARG A 386       9.186  16.326   5.110  1.00  0.570          H  
ATOM   6177 2HG  ARG A 386       8.716  17.220   6.572  1.00  0.570          H  
ATOM   6178 1HD  ARG A 386       9.914  15.269   7.243  1.00  0.570          H  
ATOM   6179 2HD  ARG A 386       8.205  15.060   7.660  1.00  0.570          H  
ATOM   6180  HE  ARG A 386       8.043  13.296   6.215  1.00  0.570          H  
ATOM   6181 1HH1 ARG A 386      11.132  14.931   5.578  1.00  0.570          H  
ATOM   6182 2HH1 ARG A 386      11.720  13.656   4.537  1.00  0.570          H  
ATOM   6183 1HH2 ARG A 386       8.865  11.670   4.827  1.00  0.570          H  
ATOM   6184 2HH2 ARG A 386      10.471  11.803   4.116  1.00  0.570          H  
ATOM   6185  N   VAL A 387       7.005  17.063   2.459  1.00  0.330          N  
ATOM   6186  CA  VAL A 387       7.732  17.255   1.233  1.00  0.350          C  
ATOM   6187  C   VAL A 387       7.558  18.677   0.734  1.00  0.400          C  
ATOM   6188  O   VAL A 387       8.557  19.369   0.626  1.00  0.440          O  
ATOM   6189  CB  VAL A 387       7.304  16.228   0.149  1.00  0.480          C  
ATOM   6190  CG1 VAL A 387       7.918  16.571  -1.234  1.00  0.480          C  
ATOM   6191  CG2 VAL A 387       7.789  14.826   0.553  1.00  0.480          C  
ATOM   6192  H   VAL A 387       6.217  16.409   2.513  1.00  0.400          H  
ATOM   6193  HA  VAL A 387       8.790  17.095   1.438  1.00  0.420          H  
ATOM   6194  HB  VAL A 387       6.223  16.233   0.070  1.00  0.580          H  
ATOM   6195 1HG1 VAL A 387       7.596  15.829  -1.954  1.00  0.580          H  
ATOM   6196 2HG1 VAL A 387       7.588  17.552  -1.569  1.00  0.580          H  
ATOM   6197 3HG1 VAL A 387       9.003  16.559  -1.160  1.00  0.580          H  
ATOM   6198 1HG2 VAL A 387       7.480  14.101  -0.198  1.00  0.580          H  
ATOM   6199 2HG2 VAL A 387       8.875  14.822   0.627  1.00  0.580          H  
ATOM   6200 3HG2 VAL A 387       7.371  14.552   1.508  1.00  0.580          H  
ATOM   6201  N   SER A 388       6.318  19.182   0.553  1.00  0.410          N  
ATOM   6202  CA  SER A 388       6.151  20.536  -0.013  1.00  0.490          C  
ATOM   6203  C   SER A 388       6.763  21.650   0.807  1.00  0.490          C  
ATOM   6204  O   SER A 388       7.253  22.638   0.252  1.00  0.540          O  
ATOM   6205  CB  SER A 388       4.715  20.884  -0.141  1.00  0.650          C  
ATOM   6206  OG  SER A 388       4.132  21.091   1.112  1.00  0.650          O  
ATOM   6207  H   SER A 388       5.489  18.602   0.727  1.00  0.490          H  
ATOM   6208  HA  SER A 388       6.596  20.541  -1.000  1.00  0.590          H  
ATOM   6209 1HB  SER A 388       4.596  21.763  -0.751  1.00  0.780          H  
ATOM   6210 2HB  SER A 388       4.277  20.083  -0.624  1.00  0.780          H  
ATOM   6211  HG  SER A 388       3.211  21.316   0.954  1.00  0.780          H  
ATOM   6212  N   THR A 389       6.841  21.445   2.110  1.00  0.470          N  
ATOM   6213  CA  THR A 389       7.404  22.399   3.041  1.00  0.510          C  
ATOM   6214  C   THR A 389       8.837  22.747   2.674  1.00  0.510          C  
ATOM   6215  O   THR A 389       9.286  23.871   2.901  1.00  0.500          O  
ATOM   6216  CB  THR A 389       7.319  21.866   4.492  1.00  0.700          C  
ATOM   6217  OG1 THR A 389       5.933  21.700   4.860  1.00  0.700          O  
ATOM   6218  CG2 THR A 389       7.992  22.826   5.475  1.00  0.700          C  
ATOM   6219  H   THR A 389       6.387  20.616   2.500  1.00  0.560          H  
ATOM   6220  HA  THR A 389       6.814  23.311   2.988  1.00  0.610          H  
ATOM   6221  HB  THR A 389       7.812  20.896   4.546  1.00  0.840          H  
ATOM   6222  HG1 THR A 389       5.543  20.977   4.323  1.00  0.840          H  
ATOM   6223 1HG2 THR A 389       7.906  22.420   6.479  1.00  0.840          H  
ATOM   6224 2HG2 THR A 389       9.045  22.946   5.230  1.00  0.840          H  
ATOM   6225 3HG2 THR A 389       7.497  23.796   5.432  1.00  0.840          H  
ATOM   6226  N   ASN A 390       9.584  21.768   2.176  1.00  0.590          N  
ATOM   6227  CA  ASN A 390      10.988  21.939   1.873  1.00  0.640          C  
ATOM   6228  C   ASN A 390      11.288  22.092   0.371  1.00  0.730          C  
ATOM   6229  O   ASN A 390      12.444  21.980  -0.046  1.00  0.940          O  
ATOM   6230  CB  ASN A 390      11.706  20.755   2.475  1.00  0.880          C  
ATOM   6231  CG  ASN A 390      11.660  20.809   3.994  1.00  0.880          C  
ATOM   6232  OD1 ASN A 390      12.453  21.547   4.593  1.00  0.880          O  
ATOM   6233  ND2 ASN A 390      10.752  20.083   4.634  1.00  0.880          N  
ATOM   6234  H   ASN A 390       9.162  20.855   1.962  1.00  0.710          H  
ATOM   6235  HA  ASN A 390      11.333  22.848   2.363  1.00  0.770          H  
ATOM   6236 1HB  ASN A 390      11.226  19.832   2.136  1.00  1.050          H  
ATOM   6237 2HB  ASN A 390      12.742  20.738   2.144  1.00  1.050          H  
ATOM   6238 1HD2 ASN A 390      10.709  20.124   5.630  1.00  1.050          H  
ATOM   6239 2HD2 ASN A 390      10.073  19.497   4.140  1.00  1.050          H  
ATOM   6240  N   ILE A 391      10.260  22.354  -0.431  1.00  0.740          N  
ATOM   6241  CA  ILE A 391      10.370  22.474  -1.882  1.00  0.860          C  
ATOM   6242  C   ILE A 391      10.603  23.845  -2.479  1.00  0.910          C  
ATOM   6243  O   ILE A 391       9.981  24.836  -2.115  1.00  1.150          O  
ATOM   6244  CB  ILE A 391       9.131  21.803  -2.553  1.00  1.160          C  
ATOM   6245  CG1 ILE A 391       9.103  20.318  -2.270  1.00  1.160          C  
ATOM   6246  CG2 ILE A 391       8.956  22.077  -3.970  1.00  1.160          C  
ATOM   6247  CD1 ILE A 391      10.276  19.451  -2.743  1.00  1.160          C  
ATOM   6248  H   ILE A 391       9.327  22.470  -0.020  1.00  0.890          H  
ATOM   6249  HA  ILE A 391      11.240  21.901  -2.171  1.00  1.030          H  
ATOM   6250  HB  ILE A 391       8.254  22.203  -2.055  1.00  1.390          H  
ATOM   6251 1HG1 ILE A 391       9.066  20.235  -1.279  1.00  1.390          H  
ATOM   6252 2HG1 ILE A 391       8.197  19.913  -2.699  1.00  1.390          H  
ATOM   6253 1HG2 ILE A 391       8.037  21.611  -4.312  1.00  1.390          H  
ATOM   6254 2HG2 ILE A 391       8.863  23.142  -4.112  1.00  1.390          H  
ATOM   6255 3HG2 ILE A 391       9.788  21.679  -4.532  1.00  1.390          H  
ATOM   6256 1HD1 ILE A 391      10.089  18.426  -2.437  1.00  1.390          H  
ATOM   6257 2HD1 ILE A 391      10.369  19.485  -3.819  1.00  1.390          H  
ATOM   6258 3HD1 ILE A 391      11.209  19.772  -2.297  1.00  1.390          H  
ATOM   6259  N   LYS A 392      11.543  23.868  -3.436  1.00  1.680          N  
ATOM   6260  CA  LYS A 392      11.849  25.067  -4.209  1.00  1.960          C  
ATOM   6261  C   LYS A 392      11.142  25.075  -5.585  1.00  2.800          C  
ATOM   6262  O   LYS A 392      11.242  26.045  -6.333  1.00  3.450          O  
ATOM   6263  CB  LYS A 392      13.358  25.203  -4.389  1.00  2.630          C  
ATOM   6264  CG  LYS A 392      14.113  25.432  -3.086  1.00  2.630          C  
ATOM   6265  CD  LYS A 392      15.612  25.584  -3.323  1.00  2.630          C  
ATOM   6266  CE  LYS A 392      16.360  25.824  -2.014  1.00  2.630          C  
ATOM   6267  NZ  LYS A 392      17.834  25.941  -2.224  1.00  2.630          N  
ATOM   6268  H   LYS A 392      12.052  23.015  -3.627  1.00  2.020          H  
ATOM   6269  HA  LYS A 392      11.490  25.932  -3.652  1.00  2.350          H  
ATOM   6270 1HB  LYS A 392      13.752  24.305  -4.861  1.00  3.160          H  
ATOM   6271 2HB  LYS A 392      13.569  26.043  -5.053  1.00  3.160          H  
ATOM   6272 1HG  LYS A 392      13.732  26.335  -2.608  1.00  3.160          H  
ATOM   6273 2HG  LYS A 392      13.938  24.590  -2.413  1.00  3.160          H  
ATOM   6274 1HD  LYS A 392      15.999  24.679  -3.793  1.00  3.160          H  
ATOM   6275 2HD  LYS A 392      15.789  26.425  -3.992  1.00  3.160          H  
ATOM   6276 1HE  LYS A 392      15.994  26.743  -1.559  1.00  3.160          H  
ATOM   6277 2HE  LYS A 392      16.164  24.993  -1.335  1.00  3.160          H  
ATOM   6278 1HZ  LYS A 392      18.290  26.099  -1.335  1.00  3.160          H  
ATOM   6279 2HZ  LYS A 392      18.187  25.087  -2.635  1.00  3.160          H  
ATOM   6280 3HZ  LYS A 392      18.028  26.716  -2.842  1.00  3.160          H  
ATOM   6281  N   LYS A 393      10.481  23.975  -5.915  1.00  3.300          N  
ATOM   6282  CA  LYS A 393       9.781  23.769  -7.178  1.00  4.540          C  
ATOM   6283  C   LYS A 393       8.255  23.879  -7.014  1.00  5.030          C  
ATOM   6284  O   LYS A 393       7.721  24.965  -6.792  1.00  5.420          O  
ATOM   6285  OXT LYS A 393       7.559  22.865  -7.064  1.00  6.810          O  
ATOM   6286  CB  LYS A 393      10.161  22.400  -7.745  1.00  5.380          C  
ATOM   6287  CG  LYS A 393       9.583  22.046  -9.117  1.00  5.380          C  
ATOM   6288  CD  LYS A 393      10.315  22.775 -10.255  1.00  5.380          C  
ATOM   6289  CE  LYS A 393       9.727  22.417 -11.617  1.00  5.380          C  
ATOM   6290  NZ  LYS A 393       9.806  20.959 -11.887  1.00  5.380          N  
ATOM   6291  H   LYS A 393      10.465  23.243  -5.228  1.00  3.960          H  
ATOM   6292  HA  LYS A 393      10.098  24.546  -7.873  1.00  5.450          H  
ATOM   6293 1HB  LYS A 393      11.245  22.338  -7.820  1.00  6.460          H  
ATOM   6294 2HB  LYS A 393       9.851  21.635  -7.049  1.00  6.460          H  
ATOM   6295 1HG  LYS A 393       9.675  20.971  -9.251  1.00  6.460          H  
ATOM   6296 2HG  LYS A 393       8.530  22.303  -9.165  1.00  6.460          H  
ATOM   6297 1HD  LYS A 393      10.232  23.851 -10.118  1.00  6.460          H  
ATOM   6298 2HD  LYS A 393      11.370  22.503 -10.244  1.00  6.460          H  
ATOM   6299 1HE  LYS A 393       8.684  22.727 -11.650  1.00  6.460          H  
ATOM   6300 2HE  LYS A 393      10.277  22.948 -12.394  1.00  6.460          H  
ATOM   6301 1HZ  LYS A 393       9.413  20.740 -12.789  1.00  6.460          H  
ATOM   6302 2HZ  LYS A 393      10.770  20.636 -11.872  1.00  6.460          H  
ATOM   6303 3HZ  LYS A 393       9.285  20.462 -11.173  1.00  6.460          H  
TER                                                                             
ATOM   6305  N   MET B 394      14.464 -69.678  13.099  1.00  4.350          N  
ATOM   6306  CA  MET B 394      13.549 -68.760  12.429  1.00  4.010          C  
ATOM   6307  C   MET B 394      14.101 -68.449  11.047  1.00  3.120          C  
ATOM   6308  O   MET B 394      15.224 -67.957  10.921  1.00  3.090          O  
ATOM   6309  CB  MET B 394      13.395 -67.468  13.243  1.00  5.750          C  
ATOM   6310  CG  MET B 394      12.186 -66.559  12.867  1.00  5.750          C  
ATOM   6311  SD  MET B 394      12.361 -65.607  11.325  1.00  5.750          S  
ATOM   6312  CE  MET B 394      13.578 -64.364  11.674  1.00  5.750          C  
ATOM   6313 1H   MET B 394      14.686 -69.324  14.018  1.00  5.220          H  
ATOM   6314 2H   MET B 394      14.031 -70.586  13.184  1.00  5.220          H  
ATOM   6315 3H   MET B 394      15.313 -69.761  12.557  1.00  5.220          H  
ATOM   6316  HA  MET B 394      12.579 -69.240  12.310  1.00  4.810          H  
ATOM   6317 1HB  MET B 394      13.287 -67.724  14.297  1.00  6.900          H  
ATOM   6318 2HB  MET B 394      14.302 -66.880  13.151  1.00  6.900          H  
ATOM   6319 1HG  MET B 394      11.291 -67.175  12.780  1.00  6.900          H  
ATOM   6320 2HG  MET B 394      12.019 -65.851  13.678  1.00  6.900          H  
ATOM   6321 1HE  MET B 394      13.725 -63.743  10.789  1.00  6.900          H  
ATOM   6322 2HE  MET B 394      13.238 -63.739  12.498  1.00  6.900          H  
ATOM   6323 3HE  MET B 394      14.515 -64.839  11.936  1.00  6.900          H  
ATOM   6324  N   GLN B 395      13.330 -68.754  10.009  1.00  2.780          N  
ATOM   6325  CA  GLN B 395      13.781 -68.452   8.658  1.00  2.240          C  
ATOM   6326  C   GLN B 395      13.494 -67.009   8.308  1.00  1.800          C  
ATOM   6327  O   GLN B 395      12.343 -66.602   8.159  1.00  2.290          O  
ATOM   6328  CB  GLN B 395      13.110 -69.368   7.630  1.00  3.350          C  
ATOM   6329  CG  GLN B 395      13.491 -69.055   6.171  1.00  3.350          C  
ATOM   6330  CD  GLN B 395      14.954 -69.297   5.860  1.00  3.350          C  
ATOM   6331  OE1 GLN B 395      15.450 -70.424   5.971  1.00  3.350          O  
ATOM   6332  NE2 GLN B 395      15.662 -68.233   5.475  1.00  3.350          N  
ATOM   6333  H   GLN B 395      12.418 -69.163  10.153  1.00  3.340          H  
ATOM   6334  HA  GLN B 395      14.861 -68.602   8.608  1.00  2.690          H  
ATOM   6335 1HB  GLN B 395      13.379 -70.405   7.835  1.00  4.020          H  
ATOM   6336 2HB  GLN B 395      12.030 -69.282   7.720  1.00  4.020          H  
ATOM   6337 1HG  GLN B 395      12.900 -69.696   5.521  1.00  4.020          H  
ATOM   6338 2HG  GLN B 395      13.266 -68.007   5.948  1.00  4.020          H  
ATOM   6339 1HE2 GLN B 395      16.633 -68.331   5.254  1.00  4.020          H  
ATOM   6340 2HE2 GLN B 395      15.217 -67.304   5.407  1.00  4.020          H  
ATOM   6341  N   SER B 396      14.564 -66.265   8.181  1.00  1.290          N  
ATOM   6342  CA  SER B 396      14.588 -64.851   7.890  1.00  0.900          C  
ATOM   6343  C   SER B 396      14.454 -64.559   6.411  1.00  0.820          C  
ATOM   6344  O   SER B 396      14.577 -65.438   5.544  1.00  1.100          O  
ATOM   6345  CB  SER B 396      15.880 -64.262   8.417  1.00  1.420          C  
ATOM   6346  OG  SER B 396      16.987 -64.787   7.726  1.00  1.420          O  
ATOM   6347  H   SER B 396      15.461 -66.710   8.329  1.00  1.550          H  
ATOM   6348  HA  SER B 396      13.750 -64.374   8.404  1.00  1.080          H  
ATOM   6349 1HB  SER B 396      15.861 -63.175   8.312  1.00  1.700          H  
ATOM   6350 2HB  SER B 396      15.972 -64.485   9.477  1.00  1.700          H  
ATOM   6351  HG  SER B 396      17.756 -64.346   8.092  1.00  1.700          H  
ATOM   6352  N   HIS B 397      14.268 -63.291   6.118  1.00  0.670          N  
ATOM   6353  CA  HIS B 397      14.167 -62.819   4.753  1.00  0.580          C  
ATOM   6354  C   HIS B 397      15.229 -61.752   4.438  1.00  0.410          C  
ATOM   6355  O   HIS B 397      15.509 -60.848   5.237  1.00  0.460          O  
ATOM   6356  CB  HIS B 397      12.760 -62.253   4.538  1.00  0.850          C  
ATOM   6357  CG  HIS B 397      12.456 -61.842   3.183  1.00  0.850          C  
ATOM   6358  ND1 HIS B 397      12.983 -60.721   2.628  1.00  0.850          N  
ATOM   6359  CD2 HIS B 397      11.637 -62.377   2.264  1.00  0.850          C  
ATOM   6360  CE1 HIS B 397      12.514 -60.578   1.414  1.00  0.850          C  
ATOM   6361  NE2 HIS B 397      11.681 -61.568   1.175  1.00  0.850          N  
ATOM   6362  H   HIS B 397      14.154 -62.639   6.902  1.00  0.800          H  
ATOM   6363  HA  HIS B 397      14.313 -63.648   4.064  1.00  0.700          H  
ATOM   6364 1HB  HIS B 397      12.022 -62.988   4.853  1.00  1.020          H  
ATOM   6365 2HB  HIS B 397      12.631 -61.381   5.164  1.00  1.020          H  
ATOM   6366  HD1 HIS B 397      13.445 -59.999   3.156  1.00  1.020          H  
ATOM   6367  HD2 HIS B 397      10.996 -63.259   2.267  1.00  1.020          H  
ATOM   6368  HE1 HIS B 397      12.832 -59.742   0.816  1.00  1.020          H  
ATOM   6369  N   LYS B 398      15.834 -61.865   3.247  1.00  0.370          N  
ATOM   6370  CA  LYS B 398      16.812 -60.874   2.800  1.00  0.350          C  
ATOM   6371  C   LYS B 398      16.196 -59.943   1.760  1.00  0.340          C  
ATOM   6372  O   LYS B 398      15.548 -60.365   0.780  1.00  0.360          O  
ATOM   6373  CB  LYS B 398      18.084 -61.530   2.274  1.00  0.500          C  
ATOM   6374  CG  LYS B 398      18.852 -62.311   3.336  1.00  0.500          C  
ATOM   6375  CD  LYS B 398      20.191 -62.833   2.802  1.00  0.500          C  
ATOM   6376  CE  LYS B 398      20.942 -63.646   3.865  1.00  0.500          C  
ATOM   6377  NZ  LYS B 398      22.286 -64.123   3.378  1.00  0.500          N  
ATOM   6378  H   LYS B 398      15.590 -62.640   2.644  1.00  0.440          H  
ATOM   6379  HA  LYS B 398      17.097 -60.254   3.653  1.00  0.420          H  
ATOM   6380 1HB  LYS B 398      17.834 -62.206   1.480  1.00  0.600          H  
ATOM   6381 2HB  LYS B 398      18.744 -60.767   1.862  1.00  0.600          H  
ATOM   6382 1HG  LYS B 398      19.015 -61.678   4.201  1.00  0.600          H  
ATOM   6383 2HG  LYS B 398      18.245 -63.159   3.651  1.00  0.600          H  
ATOM   6384 1HD  LYS B 398      20.008 -63.471   1.941  1.00  0.600          H  
ATOM   6385 2HD  LYS B 398      20.814 -62.002   2.483  1.00  0.600          H  
ATOM   6386 1HE  LYS B 398      21.086 -63.030   4.754  1.00  0.600          H  
ATOM   6387 2HE  LYS B 398      20.338 -64.514   4.129  1.00  0.600          H  
ATOM   6388 1HZ  LYS B 398      22.742 -64.659   4.098  1.00  0.600          H  
ATOM   6389 2HZ  LYS B 398      22.180 -64.723   2.531  1.00  0.600          H  
ATOM   6390 3HZ  LYS B 398      22.863 -63.327   3.145  1.00  0.600          H  
ATOM   6391  N   ILE B 399      16.396 -58.669   2.021  1.00  0.310          N  
ATOM   6392  CA  ILE B 399      15.872 -57.592   1.223  1.00  0.310          C  
ATOM   6393  C   ILE B 399      16.873 -56.525   0.802  1.00  0.310          C  
ATOM   6394  O   ILE B 399      17.742 -56.101   1.565  1.00  0.350          O  
ATOM   6395  CB  ILE B 399      14.662 -57.040   1.963  1.00  0.430          C  
ATOM   6396  CG1 ILE B 399      14.046 -55.883   1.193  1.00  0.430          C  
ATOM   6397  CG2 ILE B 399      15.002 -56.765   3.396  1.00  0.430          C  
ATOM   6398  CD1 ILE B 399      12.721 -55.524   1.643  1.00  0.430          C  
ATOM   6399  H   ILE B 399      16.932 -58.436   2.863  1.00  0.370          H  
ATOM   6400  HA  ILE B 399      15.493 -58.036   0.306  1.00  0.370          H  
ATOM   6401  HB  ILE B 399      13.905 -57.809   1.957  1.00  0.520          H  
ATOM   6402 1HG1 ILE B 399      14.686 -55.002   1.287  1.00  0.520          H  
ATOM   6403 2HG1 ILE B 399      13.966 -56.143   0.155  1.00  0.520          H  
ATOM   6404 1HG2 ILE B 399      14.154 -56.476   3.884  1.00  0.520          H  
ATOM   6405 2HG2 ILE B 399      15.367 -57.659   3.881  1.00  0.520          H  
ATOM   6406 3HG2 ILE B 399      15.754 -55.996   3.451  1.00  0.520          H  
ATOM   6407 1HD1 ILE B 399      12.385 -54.705   1.028  1.00  0.520          H  
ATOM   6408 2HD1 ILE B 399      12.063 -56.372   1.537  1.00  0.520          H  
ATOM   6409 3HD1 ILE B 399      12.736 -55.228   2.662  1.00  0.520          H  
ATOM   6410  N   LEU B 400      16.773 -56.130  -0.455  1.00  0.280          N  
ATOM   6411  CA  LEU B 400      17.622 -55.100  -1.025  1.00  0.280          C  
ATOM   6412  C   LEU B 400      16.874 -53.798  -1.178  1.00  0.270          C  
ATOM   6413  O   LEU B 400      15.769 -53.793  -1.681  1.00  0.360          O  
ATOM   6414  CB  LEU B 400      18.160 -55.561  -2.387  1.00  0.390          C  
ATOM   6415  CG  LEU B 400      18.942 -54.528  -3.228  1.00  0.390          C  
ATOM   6416  CD1 LEU B 400      20.183 -54.097  -2.560  1.00  0.390          C  
ATOM   6417  CD2 LEU B 400      19.305 -55.172  -4.509  1.00  0.390          C  
ATOM   6418  H   LEU B 400      16.015 -56.528  -1.021  1.00  0.340          H  
ATOM   6419  HA  LEU B 400      18.455 -54.936  -0.351  1.00  0.340          H  
ATOM   6420 1HB  LEU B 400      18.791 -56.423  -2.240  1.00  0.470          H  
ATOM   6421 2HB  LEU B 400      17.311 -55.881  -2.980  1.00  0.470          H  
ATOM   6422  HG  LEU B 400      18.328 -53.657  -3.404  1.00  0.470          H  
ATOM   6423 1HD1 LEU B 400      20.692 -53.394  -3.191  1.00  0.470          H  
ATOM   6424 2HD1 LEU B 400      19.967 -53.624  -1.622  1.00  0.470          H  
ATOM   6425 3HD1 LEU B 400      20.795 -54.957  -2.399  1.00  0.470          H  
ATOM   6426 1HD2 LEU B 400      19.852 -54.464  -5.110  1.00  0.470          H  
ATOM   6427 2HD2 LEU B 400      19.929 -56.041  -4.315  1.00  0.470          H  
ATOM   6428 3HD2 LEU B 400      18.403 -55.479  -5.019  1.00  0.470          H  
ATOM   6429  N   VAL B 401      17.436 -52.711  -0.696  1.00  0.240          N  
ATOM   6430  CA  VAL B 401      16.831 -51.399  -0.843  1.00  0.230          C  
ATOM   6431  C   VAL B 401      17.597 -50.572  -1.843  1.00  0.240          C  
ATOM   6432  O   VAL B 401      18.815 -50.428  -1.742  1.00  0.310          O  
ATOM   6433  CB  VAL B 401      16.753 -50.650   0.489  1.00  0.330          C  
ATOM   6434  CG1 VAL B 401      16.196 -49.261   0.256  1.00  0.330          C  
ATOM   6435  CG2 VAL B 401      15.861 -51.403   1.423  1.00  0.330          C  
ATOM   6436  H   VAL B 401      18.324 -52.815  -0.215  1.00  0.290          H  
ATOM   6437  HA  VAL B 401      15.815 -51.522  -1.218  1.00  0.280          H  
ATOM   6438  HB  VAL B 401      17.747 -50.556   0.926  1.00  0.390          H  
ATOM   6439 1HG1 VAL B 401      16.128 -48.752   1.183  1.00  0.390          H  
ATOM   6440 2HG1 VAL B 401      16.841 -48.696  -0.403  1.00  0.390          H  
ATOM   6441 3HG1 VAL B 401      15.224 -49.334  -0.185  1.00  0.390          H  
ATOM   6442 1HG2 VAL B 401      15.813 -50.851   2.353  1.00  0.390          H  
ATOM   6443 2HG2 VAL B 401      14.866 -51.491   0.995  1.00  0.390          H  
ATOM   6444 3HG2 VAL B 401      16.267 -52.399   1.602  1.00  0.390          H  
ATOM   6445  N   VAL B 402      16.873 -50.027  -2.814  1.00  0.210          N  
ATOM   6446  CA  VAL B 402      17.455 -49.257  -3.897  1.00  0.280          C  
ATOM   6447  C   VAL B 402      16.953 -47.802  -3.954  1.00  0.220          C  
ATOM   6448  O   VAL B 402      15.743 -47.540  -4.019  1.00  0.240          O  
ATOM   6449  CB  VAL B 402      17.091 -49.974  -5.201  1.00  0.360          C  
ATOM   6450  CG1 VAL B 402      17.657 -49.269  -6.387  1.00  0.360          C  
ATOM   6451  CG2 VAL B 402      17.560 -51.395  -5.124  1.00  0.360          C  
ATOM   6452  H   VAL B 402      15.864 -50.212  -2.826  1.00  0.250          H  
ATOM   6453  HA  VAL B 402      18.540 -49.245  -3.773  1.00  0.340          H  
ATOM   6454  HB  VAL B 402      16.003 -49.967  -5.308  1.00  0.440          H  
ATOM   6455 1HG1 VAL B 402      17.346 -49.803  -7.272  1.00  0.440          H  
ATOM   6456 2HG1 VAL B 402      17.290 -48.253  -6.431  1.00  0.440          H  
ATOM   6457 3HG1 VAL B 402      18.737 -49.263  -6.316  1.00  0.440          H  
ATOM   6458 1HG2 VAL B 402      17.264 -51.903  -6.008  1.00  0.440          H  
ATOM   6459 2HG2 VAL B 402      18.626 -51.422  -5.017  1.00  0.440          H  
ATOM   6460 3HG2 VAL B 402      17.101 -51.880  -4.281  1.00  0.440          H  
ATOM   6461  N   ASN B 403      17.902 -46.866  -3.984  1.00  0.270          N  
ATOM   6462  CA  ASN B 403      17.622 -45.434  -4.057  1.00  0.260          C  
ATOM   6463  C   ASN B 403      18.396 -44.776  -5.213  1.00  0.270          C  
ATOM   6464  O   ASN B 403      19.588 -44.478  -5.081  1.00  0.460          O  
ATOM   6465  CB  ASN B 403      18.026 -44.786  -2.750  1.00  0.370          C  
ATOM   6466  CG  ASN B 403      17.303 -45.313  -1.552  1.00  0.370          C  
ATOM   6467  OD1 ASN B 403      16.177 -44.939  -1.264  1.00  0.370          O  
ATOM   6468  ND2 ASN B 403      17.952 -46.183  -0.841  1.00  0.370          N  
ATOM   6469  H   ASN B 403      18.873 -47.182  -3.881  1.00  0.320          H  
ATOM   6470  HA  ASN B 403      16.557 -45.285  -4.238  1.00  0.310          H  
ATOM   6471 1HB  ASN B 403      19.068 -44.955  -2.600  1.00  0.440          H  
ATOM   6472 2HB  ASN B 403      17.873 -43.710  -2.814  1.00  0.440          H  
ATOM   6473 1HD2 ASN B 403      17.540 -46.578  -0.020  1.00  0.440          H  
ATOM   6474 2HD2 ASN B 403      18.874 -46.460  -1.116  1.00  0.440          H  
ATOM   6475  N   ALA B 404      17.761 -44.606  -6.374  1.00  0.370          N  
ATOM   6476  CA  ALA B 404      18.507 -44.064  -7.517  1.00  0.410          C  
ATOM   6477  C   ALA B 404      18.291 -42.574  -7.736  1.00  0.310          C  
ATOM   6478  O   ALA B 404      17.191 -42.056  -7.573  1.00  0.270          O  
ATOM   6479  CB  ALA B 404      18.139 -44.796  -8.786  1.00  0.560          C  
ATOM   6480  H   ALA B 404      16.781 -44.852  -6.460  1.00  0.440          H  
ATOM   6481  HA  ALA B 404      19.563 -44.210  -7.332  1.00  0.490          H  
ATOM   6482 1HB  ALA B 404      18.734 -44.403  -9.613  1.00  0.670          H  
ATOM   6483 2HB  ALA B 404      18.352 -45.843  -8.653  1.00  0.670          H  
ATOM   6484 3HB  ALA B 404      17.086 -44.655  -9.003  1.00  0.670          H  
ATOM   6485  N   GLY B 405      19.360 -41.910  -8.157  1.00  0.300          N  
ATOM   6486  CA  GLY B 405      19.352 -40.523  -8.581  1.00  0.260          C  
ATOM   6487  C   GLY B 405      19.754 -40.507 -10.049  1.00  0.290          C  
ATOM   6488  O   GLY B 405      19.948 -41.574 -10.644  1.00  0.350          O  
ATOM   6489  H   GLY B 405      20.242 -42.419  -8.203  1.00  0.360          H  
ATOM   6490 1HA  GLY B 405      18.357 -40.092  -8.452  1.00  0.310          H  
ATOM   6491 2HA  GLY B 405      20.057 -39.944  -7.984  1.00  0.310          H  
ATOM   6492  N   SER B 406      19.934 -39.317 -10.626  1.00  0.330          N  
ATOM   6493  CA  SER B 406      20.283 -39.199 -12.040  1.00  0.420          C  
ATOM   6494  C   SER B 406      21.665 -39.708 -12.440  1.00  0.480          C  
ATOM   6495  O   SER B 406      21.864 -40.088 -13.592  1.00  0.640          O  
ATOM   6496  CB  SER B 406      20.164 -37.750 -12.451  1.00  0.550          C  
ATOM   6497  OG  SER B 406      21.122 -36.972 -11.788  1.00  0.550          O  
ATOM   6498  H   SER B 406      19.794 -38.468 -10.094  1.00  0.400          H  
ATOM   6499  HA  SER B 406      19.557 -39.777 -12.607  1.00  0.500          H  
ATOM   6500 1HB  SER B 406      20.305 -37.667 -13.529  1.00  0.660          H  
ATOM   6501 2HB  SER B 406      19.163 -37.384 -12.220  1.00  0.660          H  
ATOM   6502  HG  SER B 406      21.016 -36.076 -12.125  1.00  0.660          H  
ATOM   6503  N   SER B 407      22.605 -39.771 -11.495  1.00  0.420          N  
ATOM   6504  CA  SER B 407      23.959 -40.216 -11.794  1.00  0.480          C  
ATOM   6505  C   SER B 407      24.518 -41.178 -10.744  1.00  0.410          C  
ATOM   6506  O   SER B 407      25.728 -41.434 -10.709  1.00  0.410          O  
ATOM   6507  CB  SER B 407      24.866 -39.008 -11.899  1.00  0.650          C  
ATOM   6508  OG  SER B 407      24.937 -38.325 -10.671  1.00  0.650          O  
ATOM   6509  H   SER B 407      22.414 -39.416 -10.569  1.00  0.500          H  
ATOM   6510  HA  SER B 407      23.945 -40.729 -12.757  1.00  0.580          H  
ATOM   6511 1HB  SER B 407      25.864 -39.320 -12.214  1.00  0.780          H  
ATOM   6512 2HB  SER B 407      24.474 -38.341 -12.666  1.00  0.780          H  
ATOM   6513  HG  SER B 407      25.252 -37.441 -10.879  1.00  0.780          H  
ATOM   6514  N   SER B 408      23.671 -41.689  -9.856  1.00  0.360          N  
ATOM   6515  CA  SER B 408      24.159 -42.606  -8.823  1.00  0.320          C  
ATOM   6516  C   SER B 408      23.065 -43.513  -8.271  1.00  0.310          C  
ATOM   6517  O   SER B 408      21.876 -43.193  -8.349  1.00  0.360          O  
ATOM   6518  CB  SER B 408      24.768 -41.832  -7.669  1.00  0.460          C  
ATOM   6519  OG  SER B 408      23.796 -41.091  -6.972  1.00  0.460          O  
ATOM   6520  H   SER B 408      22.687 -41.475  -9.908  1.00  0.430          H  
ATOM   6521  HA  SER B 408      24.932 -43.229  -9.265  1.00  0.380          H  
ATOM   6522 1HB  SER B 408      25.249 -42.530  -6.995  1.00  0.560          H  
ATOM   6523 2HB  SER B 408      25.539 -41.165  -8.046  1.00  0.560          H  
ATOM   6524  HG  SER B 408      24.262 -40.664  -6.249  1.00  0.560          H  
ATOM   6525  N   ILE B 409      23.456 -44.672  -7.736  1.00  0.290          N  
ATOM   6526  CA  ILE B 409      22.467 -45.522  -7.061  1.00  0.280          C  
ATOM   6527  C   ILE B 409      22.967 -45.955  -5.693  1.00  0.270          C  
ATOM   6528  O   ILE B 409      24.033 -46.569  -5.580  1.00  0.270          O  
ATOM   6529  CB  ILE B 409      22.130 -46.818  -7.826  1.00  0.400          C  
ATOM   6530  CG1 ILE B 409      21.664 -46.557  -9.238  1.00  0.400          C  
ATOM   6531  CG2 ILE B 409      20.935 -47.517  -7.043  1.00  0.400          C  
ATOM   6532  CD1 ILE B 409      21.595 -47.832 -10.076  1.00  0.400          C  
ATOM   6533  H   ILE B 409      24.458 -44.888  -7.756  1.00  0.350          H  
ATOM   6534  HA  ILE B 409      21.561 -44.952  -6.904  1.00  0.340          H  
ATOM   6535  HB  ILE B 409      22.993 -47.458  -7.873  1.00  0.480          H  
ATOM   6536 1HG1 ILE B 409      20.693 -46.091  -9.216  1.00  0.480          H  
ATOM   6537 2HG1 ILE B 409      22.351 -45.878  -9.714  1.00  0.480          H  
ATOM   6538 1HG2 ILE B 409      20.646 -48.428  -7.518  1.00  0.480          H  
ATOM   6539 2HG2 ILE B 409      21.224 -47.755  -6.026  1.00  0.480          H  
ATOM   6540 3HG2 ILE B 409      20.079 -46.849  -7.017  1.00  0.480          H  
ATOM   6541 1HD1 ILE B 409      21.282 -47.604 -11.082  1.00  0.480          H  
ATOM   6542 2HD1 ILE B 409      22.573 -48.282 -10.101  1.00  0.480          H  
ATOM   6543 3HD1 ILE B 409      20.910 -48.533  -9.658  1.00  0.480          H  
ATOM   6544  N   LYS B 410      22.198 -45.661  -4.654  1.00  0.290          N  
ATOM   6545  CA  LYS B 410      22.553 -46.072  -3.304  1.00  0.280          C  
ATOM   6546  C   LYS B 410      21.828 -47.378  -2.993  1.00  0.260          C  
ATOM   6547  O   LYS B 410      20.636 -47.532  -3.290  1.00  0.280          O  
ATOM   6548  CB  LYS B 410      22.228 -44.975  -2.296  1.00  0.400          C  
ATOM   6549  CG  LYS B 410      22.621 -45.289  -0.863  1.00  0.400          C  
ATOM   6550  CD  LYS B 410      22.276 -44.128   0.061  1.00  0.400          C  
ATOM   6551  CE  LYS B 410      22.566 -44.473   1.512  1.00  0.400          C  
ATOM   6552  NZ  LYS B 410      22.153 -43.379   2.442  1.00  0.400          N  
ATOM   6553  H   LYS B 410      21.326 -45.148  -4.814  1.00  0.350          H  
ATOM   6554  HA  LYS B 410      23.624 -46.271  -3.257  1.00  0.340          H  
ATOM   6555 1HB  LYS B 410      22.749 -44.065  -2.585  1.00  0.480          H  
ATOM   6556 2HB  LYS B 410      21.185 -44.758  -2.317  1.00  0.480          H  
ATOM   6557 1HG  LYS B 410      22.088 -46.179  -0.519  1.00  0.480          H  
ATOM   6558 2HG  LYS B 410      23.696 -45.489  -0.818  1.00  0.480          H  
ATOM   6559 1HD  LYS B 410      22.853 -43.246  -0.220  1.00  0.480          H  
ATOM   6560 2HD  LYS B 410      21.214 -43.896  -0.036  1.00  0.480          H  
ATOM   6561 1HE  LYS B 410      22.024 -45.380   1.768  1.00  0.480          H  
ATOM   6562 2HE  LYS B 410      23.632 -44.656   1.634  1.00  0.480          H  
ATOM   6563 1HZ  LYS B 410      22.351 -43.661   3.391  1.00  0.480          H  
ATOM   6564 2HZ  LYS B 410      22.661 -42.536   2.225  1.00  0.480          H  
ATOM   6565 3HZ  LYS B 410      21.152 -43.203   2.347  1.00  0.480          H  
ATOM   6566  N   PHE B 411      22.543 -48.333  -2.414  1.00  0.250          N  
ATOM   6567  CA  PHE B 411      21.948 -49.630  -2.117  1.00  0.250          C  
ATOM   6568  C   PHE B 411      22.172 -50.110  -0.672  1.00  0.240          C  
ATOM   6569  O   PHE B 411      23.226 -49.855  -0.071  1.00  0.260          O  
ATOM   6570  CB  PHE B 411      22.596 -50.686  -2.977  1.00  0.350          C  
ATOM   6571  CG  PHE B 411      22.563 -50.551  -4.478  1.00  0.350          C  
ATOM   6572  CD1 PHE B 411      23.579 -49.857  -5.104  1.00  0.350          C  
ATOM   6573  CD2 PHE B 411      21.602 -51.165  -5.268  1.00  0.350          C  
ATOM   6574  CE1 PHE B 411      23.641 -49.773  -6.457  1.00  0.350          C  
ATOM   6575  CE2 PHE B 411      21.673 -51.074  -6.651  1.00  0.350          C  
ATOM   6576  CZ  PHE B 411      22.698 -50.381  -7.242  1.00  0.350          C  
ATOM   6577  H   PHE B 411      23.525 -48.161  -2.193  1.00  0.300          H  
ATOM   6578  HA  PHE B 411      20.886 -49.573  -2.318  1.00  0.300          H  
ATOM   6579 1HB  PHE B 411      23.630 -50.716  -2.687  1.00  0.420          H  
ATOM   6580 2HB  PHE B 411      22.158 -51.632  -2.716  1.00  0.420          H  
ATOM   6581  HD1 PHE B 411      24.349 -49.376  -4.496  1.00  0.420          H  
ATOM   6582  HD2 PHE B 411      20.810 -51.727  -4.793  1.00  0.420          H  
ATOM   6583  HE1 PHE B 411      24.443 -49.217  -6.902  1.00  0.420          H  
ATOM   6584  HE2 PHE B 411      20.942 -51.543  -7.271  1.00  0.420          H  
ATOM   6585  HZ  PHE B 411      22.761 -50.308  -8.327  1.00  0.420          H  
ATOM   6586  N   GLN B 412      21.239 -50.915  -0.153  1.00  0.240          N  
ATOM   6587  CA  GLN B 412      21.467 -51.591   1.135  1.00  0.260          C  
ATOM   6588  C   GLN B 412      20.852 -52.983   1.207  1.00  0.260          C  
ATOM   6589  O   GLN B 412      19.712 -53.202   0.816  1.00  0.270          O  
ATOM   6590  CB  GLN B 412      20.927 -50.783   2.321  1.00  0.360          C  
ATOM   6591  CG  GLN B 412      21.245 -51.436   3.697  1.00  0.360          C  
ATOM   6592  CD  GLN B 412      20.760 -50.664   4.862  1.00  0.360          C  
ATOM   6593  OE1 GLN B 412      19.571 -50.688   5.168  1.00  0.360          O  
ATOM   6594  NE2 GLN B 412      21.658 -49.963   5.536  1.00  0.360          N  
ATOM   6595  H   GLN B 412      20.357 -51.009  -0.667  1.00  0.290          H  
ATOM   6596  HA  GLN B 412      22.537 -51.716   1.268  1.00  0.310          H  
ATOM   6597 1HB  GLN B 412      21.359 -49.781   2.310  1.00  0.430          H  
ATOM   6598 2HB  GLN B 412      19.849 -50.683   2.236  1.00  0.430          H  
ATOM   6599 1HG  GLN B 412      20.763 -52.404   3.763  1.00  0.430          H  
ATOM   6600 2HG  GLN B 412      22.325 -51.553   3.788  1.00  0.430          H  
ATOM   6601 1HE2 GLN B 412      21.373 -49.419   6.330  1.00  0.430          H  
ATOM   6602 2HE2 GLN B 412      22.619 -49.968   5.256  1.00  0.430          H  
ATOM   6603  N   LEU B 413      21.607 -53.936   1.741  1.00  0.290          N  
ATOM   6604  CA  LEU B 413      21.102 -55.290   1.934  1.00  0.330          C  
ATOM   6605  C   LEU B 413      20.778 -55.397   3.390  1.00  0.330          C  
ATOM   6606  O   LEU B 413      21.609 -55.059   4.245  1.00  0.400          O  
ATOM   6607  CB  LEU B 413      22.134 -56.376   1.557  1.00  0.450          C  
ATOM   6608  CG  LEU B 413      22.375 -56.694   0.104  1.00  0.450          C  
ATOM   6609  CD1 LEU B 413      21.089 -57.219  -0.560  1.00  0.450          C  
ATOM   6610  CD2 LEU B 413      22.869 -55.488  -0.565  1.00  0.450          C  
ATOM   6611  H   LEU B 413      22.544 -53.695   2.051  1.00  0.350          H  
ATOM   6612  HA  LEU B 413      20.180 -55.425   1.383  1.00  0.400          H  
ATOM   6613 1HB  LEU B 413      23.095 -56.091   1.980  1.00  0.540          H  
ATOM   6614 2HB  LEU B 413      21.824 -57.300   2.011  1.00  0.540          H  
ATOM   6615  HG  LEU B 413      23.133 -57.474   0.037  1.00  0.540          H  
ATOM   6616 1HD1 LEU B 413      21.286 -57.455  -1.602  1.00  0.540          H  
ATOM   6617 2HD1 LEU B 413      20.750 -58.116  -0.048  1.00  0.540          H  
ATOM   6618 3HD1 LEU B 413      20.319 -56.478  -0.513  1.00  0.540          H  
ATOM   6619 1HD2 LEU B 413      23.058 -55.719  -1.566  1.00  0.540          H  
ATOM   6620 2HD2 LEU B 413      22.150 -54.714  -0.546  1.00  0.540          H  
ATOM   6621 3HD2 LEU B 413      23.783 -55.149  -0.080  1.00  0.540          H  
ATOM   6622  N   PHE B 414      19.605 -55.925   3.681  1.00  0.350          N  
ATOM   6623  CA  PHE B 414      19.148 -55.968   5.043  1.00  0.390          C  
ATOM   6624  C   PHE B 414      18.414 -57.272   5.384  1.00  0.390          C  
ATOM   6625  O   PHE B 414      17.709 -57.876   4.572  1.00  0.440          O  
ATOM   6626  CB  PHE B 414      18.223 -54.765   5.203  1.00  0.530          C  
ATOM   6627  CG  PHE B 414      17.865 -54.384   6.550  1.00  0.530          C  
ATOM   6628  CD1 PHE B 414      18.645 -53.457   7.181  1.00  0.530          C  
ATOM   6629  CD2 PHE B 414      16.791 -54.909   7.195  1.00  0.530          C  
ATOM   6630  CE1 PHE B 414      18.366 -53.046   8.437  1.00  0.530          C  
ATOM   6631  CE2 PHE B 414      16.496 -54.504   8.453  1.00  0.530          C  
ATOM   6632  CZ  PHE B 414      17.298 -53.563   9.077  1.00  0.530          C  
ATOM   6633  H   PHE B 414      18.976 -56.186   2.920  1.00  0.420          H  
ATOM   6634  HA  PHE B 414      20.003 -55.871   5.710  1.00  0.470          H  
ATOM   6635 1HB  PHE B 414      18.689 -53.898   4.731  1.00  0.640          H  
ATOM   6636 2HB  PHE B 414      17.320 -54.957   4.661  1.00  0.640          H  
ATOM   6637  HD1 PHE B 414      19.496 -53.047   6.642  1.00  0.640          H  
ATOM   6638  HD2 PHE B 414      16.174 -55.654   6.695  1.00  0.640          H  
ATOM   6639  HE1 PHE B 414      18.996 -52.305   8.926  1.00  0.640          H  
ATOM   6640  HE2 PHE B 414      15.634 -54.927   8.964  1.00  0.640          H  
ATOM   6641  HZ  PHE B 414      17.079 -53.234  10.088  1.00  0.640          H  
ATOM   6642  N   ASN B 415      18.648 -57.729   6.596  1.00  0.420          N  
ATOM   6643  CA  ASN B 415      18.051 -58.902   7.216  1.00  0.440          C  
ATOM   6644  C   ASN B 415      16.802 -58.486   7.998  1.00  0.480          C  
ATOM   6645  O   ASN B 415      16.901 -57.652   8.915  1.00  0.720          O  
ATOM   6646  CB  ASN B 415      19.072 -59.551   8.116  1.00  0.610          C  
ATOM   6647  CG  ASN B 415      18.674 -60.859   8.666  1.00  0.610          C  
ATOM   6648  OD1 ASN B 415      17.557 -61.026   9.168  1.00  0.610          O  
ATOM   6649  ND2 ASN B 415      19.585 -61.815   8.602  1.00  0.610          N  
ATOM   6650  H   ASN B 415      19.276 -57.171   7.174  1.00  0.500          H  
ATOM   6651  HA  ASN B 415      17.741 -59.605   6.438  1.00  0.530          H  
ATOM   6652 1HB  ASN B 415      19.997 -59.647   7.591  1.00  0.730          H  
ATOM   6653 2HB  ASN B 415      19.240 -58.883   8.935  1.00  0.730          H  
ATOM   6654 1HD2 ASN B 415      19.393 -62.723   8.972  1.00  0.730          H  
ATOM   6655 2HD2 ASN B 415      20.481 -61.631   8.195  1.00  0.730          H  
ATOM   6656  N   ASP B 416      15.637 -59.100   7.742  1.00  0.360          N  
ATOM   6657  CA  ASP B 416      14.428 -58.670   8.465  1.00  0.400          C  
ATOM   6658  C   ASP B 416      14.418 -58.926   9.992  1.00  0.660          C  
ATOM   6659  O   ASP B 416      13.480 -58.529  10.690  1.00  1.670          O  
ATOM   6660  CB  ASP B 416      13.162 -59.259   7.848  1.00  0.540          C  
ATOM   6661  CG  ASP B 416      13.044 -60.741   7.879  1.00  0.540          C  
ATOM   6662  OD1 ASP B 416      13.993 -61.403   8.181  1.00  0.540          O  
ATOM   6663  OD2 ASP B 416      11.993 -61.239   7.568  1.00  0.540          O  
ATOM   6664  H   ASP B 416      15.572 -59.814   7.003  1.00  0.430          H  
ATOM   6665  HA  ASP B 416      14.351 -57.592   8.325  1.00  0.480          H  
ATOM   6666 1HB  ASP B 416      12.283 -58.818   8.312  1.00  0.650          H  
ATOM   6667 2HB  ASP B 416      13.164 -58.995   6.806  1.00  0.650          H  
ATOM   6668  N   LYS B 417      15.534 -59.390  10.535  1.00  0.490          N  
ATOM   6669  CA  LYS B 417      15.748 -59.464  11.969  1.00  1.080          C  
ATOM   6670  C   LYS B 417      16.327 -58.135  12.498  1.00  1.010          C  
ATOM   6671  O   LYS B 417      16.764 -58.061  13.651  1.00  1.910          O  
ATOM   6672  CB  LYS B 417      16.697 -60.606  12.330  1.00  1.280          C  
ATOM   6673  CG  LYS B 417      16.140 -61.992  12.034  1.00  1.280          C  
ATOM   6674  CD  LYS B 417      17.170 -63.111  12.279  1.00  1.280          C  
ATOM   6675  CE  LYS B 417      17.419 -63.364  13.768  1.00  1.280          C  
ATOM   6676  NZ  LYS B 417      18.330 -64.525  13.985  1.00  1.280          N  
ATOM   6677  H   LYS B 417      16.255 -59.767   9.913  1.00  0.590          H  
ATOM   6678  HA  LYS B 417      14.788 -59.632  12.455  1.00  1.300          H  
ATOM   6679 1HB  LYS B 417      17.629 -60.485  11.777  1.00  1.530          H  
ATOM   6680 2HB  LYS B 417      16.934 -60.540  13.386  1.00  1.530          H  
ATOM   6681 1HG  LYS B 417      15.274 -62.158  12.670  1.00  1.530          H  
ATOM   6682 2HG  LYS B 417      15.811 -62.031  10.993  1.00  1.530          H  
ATOM   6683 1HD  LYS B 417      16.816 -64.032  11.821  1.00  1.530          H  
ATOM   6684 2HD  LYS B 417      18.111 -62.834  11.803  1.00  1.530          H  
ATOM   6685 1HE  LYS B 417      17.873 -62.486  14.218  1.00  1.530          H  
ATOM   6686 2HE  LYS B 417      16.468 -63.565  14.260  1.00  1.530          H  
ATOM   6687 1HZ  LYS B 417      18.469 -64.664  14.977  1.00  1.530          H  
ATOM   6688 2HZ  LYS B 417      17.917 -65.358  13.582  1.00  1.530          H  
ATOM   6689 3HZ  LYS B 417      19.221 -64.346  13.545  1.00  1.530          H  
ATOM   6690  N   LYS B 418      16.296 -57.096  11.658  1.00  0.410          N  
ATOM   6691  CA  LYS B 418      16.777 -55.741  11.930  1.00  0.500          C  
ATOM   6692  C   LYS B 418      18.291 -55.628  11.877  1.00  0.460          C  
ATOM   6693  O   LYS B 418      18.890 -54.933  12.700  1.00  0.610          O  
ATOM   6694  CB  LYS B 418      16.321 -55.230  13.312  1.00  0.660          C  
ATOM   6695  CG  LYS B 418      14.814 -55.301  13.621  1.00  0.660          C  
ATOM   6696  CD  LYS B 418      13.989 -54.345  12.784  1.00  0.660          C  
ATOM   6697  CE  LYS B 418      12.520 -54.428  13.189  1.00  0.660          C  
ATOM   6698  NZ  LYS B 418      11.691 -53.473  12.442  1.00  0.660          N  
ATOM   6699  H   LYS B 418      15.990 -57.296  10.705  1.00  0.490          H  
ATOM   6700  HA  LYS B 418      16.365 -55.091  11.178  1.00  0.600          H  
ATOM   6701 1HB  LYS B 418      16.864 -55.734  14.107  1.00  0.800          H  
ATOM   6702 2HB  LYS B 418      16.592 -54.177  13.387  1.00  0.800          H  
ATOM   6703 1HG  LYS B 418      14.447 -56.308  13.447  1.00  0.800          H  
ATOM   6704 2HG  LYS B 418      14.666 -55.067  14.672  1.00  0.800          H  
ATOM   6705 1HD  LYS B 418      14.345 -53.322  12.919  1.00  0.800          H  
ATOM   6706 2HD  LYS B 418      14.070 -54.610  11.731  1.00  0.800          H  
ATOM   6707 1HE  LYS B 418      12.158 -55.437  12.989  1.00  0.800          H  
ATOM   6708 2HE  LYS B 418      12.422 -54.222  14.253  1.00  0.800          H  
ATOM   6709 1HZ  LYS B 418      10.719 -53.539  12.709  1.00  0.800          H  
ATOM   6710 2HZ  LYS B 418      12.006 -52.527  12.632  1.00  0.800          H  
ATOM   6711 3HZ  LYS B 418      11.761 -53.652  11.452  1.00  0.800          H  
ATOM   6712  N   GLN B 419      18.910 -56.282  10.892  1.00  0.410          N  
ATOM   6713  CA  GLN B 419      20.359 -56.183  10.760  1.00  0.450          C  
ATOM   6714  C   GLN B 419      20.776 -55.757   9.355  1.00  0.410          C  
ATOM   6715  O   GLN B 419      20.207 -56.194   8.355  1.00  0.520          O  
ATOM   6716  CB  GLN B 419      21.016 -57.538  11.076  1.00  0.610          C  
ATOM   6717  CG  GLN B 419      20.648 -58.138  12.435  1.00  0.610          C  
ATOM   6718  CD  GLN B 419      21.218 -57.387  13.592  1.00  0.610          C  
ATOM   6719  OE1 GLN B 419      22.369 -56.943  13.549  1.00  0.610          O  
ATOM   6720  NE2 GLN B 419      20.424 -57.229  14.638  1.00  0.610          N  
ATOM   6721  H   GLN B 419      18.347 -56.815  10.225  1.00  0.490          H  
ATOM   6722  HA  GLN B 419      20.727 -55.435  11.461  1.00  0.540          H  
ATOM   6723 1HB  GLN B 419      20.783 -58.252  10.317  1.00  0.740          H  
ATOM   6724 2HB  GLN B 419      22.101 -57.409  11.059  1.00  0.740          H  
ATOM   6725 1HG  GLN B 419      19.562 -58.154  12.541  1.00  0.740          H  
ATOM   6726 2HG  GLN B 419      21.030 -59.155  12.476  1.00  0.740          H  
ATOM   6727 1HE2 GLN B 419      20.741 -56.727  15.439  1.00  0.740          H  
ATOM   6728 2HE2 GLN B 419      19.485 -57.597  14.619  1.00  0.740          H  
ATOM   6729  N   VAL B 420      21.825 -54.956   9.268  1.00  0.440          N  
ATOM   6730  CA  VAL B 420      22.351 -54.564   7.967  1.00  0.430          C  
ATOM   6731  C   VAL B 420      23.343 -55.610   7.509  1.00  0.410          C  
ATOM   6732  O   VAL B 420      24.239 -55.982   8.263  1.00  0.420          O  
ATOM   6733  CB  VAL B 420      23.032 -53.176   8.022  1.00  0.610          C  
ATOM   6734  CG1 VAL B 420      23.652 -52.821   6.643  1.00  0.610          C  
ATOM   6735  CG2 VAL B 420      22.000 -52.124   8.425  1.00  0.610          C  
ATOM   6736  H   VAL B 420      22.270 -54.627  10.117  1.00  0.530          H  
ATOM   6737  HA  VAL B 420      21.531 -54.522   7.247  1.00  0.520          H  
ATOM   6738  HB  VAL B 420      23.835 -53.197   8.758  1.00  0.730          H  
ATOM   6739 1HG1 VAL B 420      24.125 -51.844   6.698  1.00  0.730          H  
ATOM   6740 2HG1 VAL B 420      24.402 -53.558   6.368  1.00  0.730          H  
ATOM   6741 3HG1 VAL B 420      22.869 -52.805   5.888  1.00  0.730          H  
ATOM   6742 1HG2 VAL B 420      22.476 -51.147   8.479  1.00  0.730          H  
ATOM   6743 2HG2 VAL B 420      21.215 -52.096   7.688  1.00  0.730          H  
ATOM   6744 3HG2 VAL B 420      21.579 -52.375   9.396  1.00  0.730          H  
ATOM   6745  N   LEU B 421      23.174 -56.098   6.296  1.00  0.440          N  
ATOM   6746  CA  LEU B 421      24.060 -57.101   5.738  1.00  0.440          C  
ATOM   6747  C   LEU B 421      25.209 -56.426   5.019  1.00  0.420          C  
ATOM   6748  O   LEU B 421      26.349 -56.844   5.143  1.00  0.490          O  
ATOM   6749  CB  LEU B 421      23.262 -57.971   4.767  1.00  0.620          C  
ATOM   6750  CG  LEU B 421      22.088 -58.783   5.368  1.00  0.620          C  
ATOM   6751  CD1 LEU B 421      21.251 -59.373   4.244  1.00  0.620          C  
ATOM   6752  CD2 LEU B 421      22.631 -59.910   6.238  1.00  0.620          C  
ATOM   6753  H   LEU B 421      22.415 -55.739   5.717  1.00  0.530          H  
ATOM   6754  HA  LEU B 421      24.473 -57.701   6.546  1.00  0.530          H  
ATOM   6755 1HB  LEU B 421      22.860 -57.329   4.035  1.00  0.740          H  
ATOM   6756 2HB  LEU B 421      23.947 -58.661   4.277  1.00  0.740          H  
ATOM   6757  HG  LEU B 421      21.457 -58.129   5.967  1.00  0.740          H  
ATOM   6758 1HD1 LEU B 421      20.432 -59.933   4.678  1.00  0.740          H  
ATOM   6759 2HD1 LEU B 421      20.847 -58.580   3.630  1.00  0.740          H  
ATOM   6760 3HD1 LEU B 421      21.865 -60.030   3.633  1.00  0.740          H  
ATOM   6761 1HD2 LEU B 421      21.814 -60.489   6.643  1.00  0.740          H  
ATOM   6762 2HD2 LEU B 421      23.259 -60.565   5.633  1.00  0.740          H  
ATOM   6763 3HD2 LEU B 421      23.215 -59.503   7.056  1.00  0.740          H  
ATOM   6764  N   ALA B 422      24.890 -55.392   4.240  1.00  0.370          N  
ATOM   6765  CA  ALA B 422      25.900 -54.651   3.471  1.00  0.360          C  
ATOM   6766  C   ALA B 422      25.330 -53.334   2.959  1.00  0.320          C  
ATOM   6767  O   ALA B 422      24.131 -53.208   2.724  1.00  0.320          O  
ATOM   6768  CB  ALA B 422      26.421 -55.477   2.309  1.00  0.510          C  
ATOM   6769  H   ALA B 422      23.908 -55.110   4.214  1.00  0.440          H  
ATOM   6770  HA  ALA B 422      26.733 -54.419   4.136  1.00  0.430          H  
ATOM   6771 1HB  ALA B 422      27.185 -54.900   1.790  1.00  0.610          H  
ATOM   6772 2HB  ALA B 422      26.861 -56.395   2.690  1.00  0.610          H  
ATOM   6773 3HB  ALA B 422      25.610 -55.712   1.630  1.00  0.610          H  
ATOM   6774  N   LYS B 423      26.193 -52.363   2.707  1.00  0.320          N  
ATOM   6775  CA  LYS B 423      25.723 -51.113   2.100  1.00  0.300          C  
ATOM   6776  C   LYS B 423      26.664 -50.667   0.997  1.00  0.290          C  
ATOM   6777  O   LYS B 423      27.863 -50.899   1.077  1.00  0.330          O  
ATOM   6778  CB  LYS B 423      25.565 -50.027   3.165  1.00  0.430          C  
ATOM   6779  CG  LYS B 423      26.866 -49.623   3.848  1.00  0.430          C  
ATOM   6780  CD  LYS B 423      26.646 -48.570   4.919  1.00  0.430          C  
ATOM   6781  CE  LYS B 423      27.974 -48.121   5.502  1.00  0.430          C  
ATOM   6782  NZ  LYS B 423      27.812 -47.093   6.554  1.00  0.430          N  
ATOM   6783  H   LYS B 423      27.185 -52.509   2.931  1.00  0.380          H  
ATOM   6784  HA  LYS B 423      24.754 -51.282   1.640  1.00  0.360          H  
ATOM   6785 1HB  LYS B 423      25.125 -49.138   2.708  1.00  0.510          H  
ATOM   6786 2HB  LYS B 423      24.874 -50.376   3.932  1.00  0.510          H  
ATOM   6787 1HG  LYS B 423      27.323 -50.506   4.301  1.00  0.510          H  
ATOM   6788 2HG  LYS B 423      27.561 -49.221   3.110  1.00  0.510          H  
ATOM   6789 1HD  LYS B 423      26.136 -47.710   4.485  1.00  0.510          H  
ATOM   6790 2HD  LYS B 423      26.027 -48.979   5.716  1.00  0.510          H  
ATOM   6791 1HE  LYS B 423      28.484 -48.985   5.928  1.00  0.510          H  
ATOM   6792 2HE  LYS B 423      28.590 -47.710   4.701  1.00  0.510          H  
ATOM   6793 1HZ  LYS B 423      28.736 -46.841   6.894  1.00  0.510          H  
ATOM   6794 2HZ  LYS B 423      27.358 -46.279   6.168  1.00  0.510          H  
ATOM   6795 3HZ  LYS B 423      27.259 -47.462   7.312  1.00  0.510          H  
ATOM   6796  N   GLY B 424      26.162 -49.965  -0.006  1.00  0.260          N  
ATOM   6797  CA  GLY B 424      27.070 -49.512  -1.054  1.00  0.280          C  
ATOM   6798  C   GLY B 424      26.472 -48.498  -2.007  1.00  0.270          C  
ATOM   6799  O   GLY B 424      25.328 -48.064  -1.847  1.00  0.330          O  
ATOM   6800  H   GLY B 424      25.156 -49.775  -0.046  1.00  0.310          H  
ATOM   6801 1HA  GLY B 424      27.960 -49.081  -0.595  1.00  0.340          H  
ATOM   6802 2HA  GLY B 424      27.409 -50.375  -1.627  1.00  0.340          H  
ATOM   6803  N   LEU B 425      27.281 -48.102  -2.980  1.00  0.300          N  
ATOM   6804  CA  LEU B 425      26.929 -47.048  -3.911  1.00  0.360          C  
ATOM   6805  C   LEU B 425      27.619 -47.110  -5.272  1.00  0.350          C  
ATOM   6806  O   LEU B 425      28.832 -47.324  -5.383  1.00  0.390          O  
ATOM   6807  CB  LEU B 425      27.273 -45.712  -3.210  1.00  0.480          C  
ATOM   6808  CG  LEU B 425      27.111 -44.348  -3.966  1.00  0.480          C  
ATOM   6809  CD1 LEU B 425      25.680 -44.033  -4.270  1.00  0.480          C  
ATOM   6810  CD2 LEU B 425      27.703 -43.266  -3.085  1.00  0.480          C  
ATOM   6811  H   LEU B 425      28.194 -48.555  -3.045  1.00  0.360          H  
ATOM   6812  HA  LEU B 425      25.858 -47.104  -4.080  1.00  0.430          H  
ATOM   6813 1HB  LEU B 425      26.659 -45.646  -2.312  1.00  0.580          H  
ATOM   6814 2HB  LEU B 425      28.315 -45.770  -2.895  1.00  0.580          H  
ATOM   6815  HG  LEU B 425      27.639 -44.386  -4.906  1.00  0.580          H  
ATOM   6816 1HD1 LEU B 425      25.625 -43.079  -4.779  1.00  0.580          H  
ATOM   6817 2HD1 LEU B 425      25.302 -44.774  -4.894  1.00  0.580          H  
ATOM   6818 3HD1 LEU B 425      25.108 -43.988  -3.351  1.00  0.580          H  
ATOM   6819 1HD2 LEU B 425      27.627 -42.301  -3.585  1.00  0.580          H  
ATOM   6820 2HD2 LEU B 425      27.165 -43.226  -2.138  1.00  0.580          H  
ATOM   6821 3HD2 LEU B 425      28.758 -43.489  -2.897  1.00  0.580          H  
ATOM   6822  N   CYS B 426      26.835 -46.925  -6.323  1.00  0.350          N  
ATOM   6823  CA  CYS B 426      27.411 -46.787  -7.653  1.00  0.390          C  
ATOM   6824  C   CYS B 426      27.448 -45.294  -7.957  1.00  0.410          C  
ATOM   6825  O   CYS B 426      26.401 -44.646  -8.038  1.00  0.530          O  
ATOM   6826  CB  CYS B 426      26.622 -47.585  -8.696  1.00  0.530          C  
ATOM   6827  SG  CYS B 426      26.727 -49.391  -8.418  1.00  0.530          S  
ATOM   6828  H   CYS B 426      25.831 -46.800  -6.162  1.00  0.420          H  
ATOM   6829  HA  CYS B 426      28.435 -47.161  -7.648  1.00  0.470          H  
ATOM   6830 1HB  CYS B 426      25.573 -47.294  -8.657  1.00  0.640          H  
ATOM   6831 2HB  CYS B 426      26.995 -47.360  -9.694  1.00  0.640          H  
ATOM   6832  HG  CYS B 426      25.990 -49.880  -9.442  1.00  0.640          H  
ATOM   6833  N   GLU B 427      28.656 -44.734  -8.066  1.00  0.360          N  
ATOM   6834  CA  GLU B 427      28.855 -43.301  -8.271  1.00  0.380          C  
ATOM   6835  C   GLU B 427      29.212 -42.973  -9.707  1.00  0.340          C  
ATOM   6836  O   GLU B 427      29.909 -43.751 -10.368  1.00  0.350          O  
ATOM   6837  CB  GLU B 427      30.016 -42.770  -7.407  1.00  0.520          C  
ATOM   6838  CG  GLU B 427      29.842 -42.844  -5.907  1.00  0.520          C  
ATOM   6839  CD  GLU B 427      31.025 -42.233  -5.141  1.00  0.520          C  
ATOM   6840  OE1 GLU B 427      32.005 -41.917  -5.773  1.00  0.520          O  
ATOM   6841  OE2 GLU B 427      30.949 -42.080  -3.929  1.00  0.520          O  
ATOM   6842  H   GLU B 427      29.494 -45.319  -7.999  1.00  0.430          H  
ATOM   6843  HA  GLU B 427      27.935 -42.777  -8.014  1.00  0.460          H  
ATOM   6844 1HB  GLU B 427      30.923 -43.326  -7.657  1.00  0.630          H  
ATOM   6845 2HB  GLU B 427      30.200 -41.731  -7.655  1.00  0.630          H  
ATOM   6846 1HG  GLU B 427      28.926 -42.330  -5.638  1.00  0.630          H  
ATOM   6847 2HG  GLU B 427      29.750 -43.894  -5.627  1.00  0.630          H  
ATOM   6848  N   ARG B 428      28.853 -41.755 -10.137  1.00  0.350          N  
ATOM   6849  CA  ARG B 428      29.278 -41.229 -11.428  1.00  0.360          C  
ATOM   6850  C   ARG B 428      28.849 -42.079 -12.629  1.00  0.370          C  
ATOM   6851  O   ARG B 428      29.659 -42.442 -13.485  1.00  0.370          O  
ATOM   6852  CB  ARG B 428      30.785 -41.056 -11.401  1.00  0.500          C  
ATOM   6853  CG  ARG B 428      31.330 -40.068 -10.402  1.00  0.500          C  
ATOM   6854  CD  ARG B 428      32.804 -39.935 -10.535  1.00  0.500          C  
ATOM   6855  NE  ARG B 428      33.353 -39.010  -9.553  1.00  0.500          N  
ATOM   6856  CZ  ARG B 428      34.657 -38.674  -9.437  1.00  0.500          C  
ATOM   6857  NH1 ARG B 428      35.555 -39.179 -10.258  1.00  0.500          N  
ATOM   6858  NH2 ARG B 428      35.031 -37.826  -8.492  1.00  0.500          N  
ATOM   6859  H   ARG B 428      28.255 -41.183  -9.552  1.00  0.420          H  
ATOM   6860  HA  ARG B 428      28.827 -40.243 -11.547  1.00  0.430          H  
ATOM   6861 1HB  ARG B 428      31.216 -41.962 -11.110  1.00  0.600          H  
ATOM   6862 2HB  ARG B 428      31.160 -40.837 -12.346  1.00  0.600          H  
ATOM   6863 1HG  ARG B 428      30.876 -39.091 -10.560  1.00  0.600          H  
ATOM   6864 2HG  ARG B 428      31.118 -40.411  -9.396  1.00  0.600          H  
ATOM   6865 1HD  ARG B 428      33.258 -40.914 -10.374  1.00  0.600          H  
ATOM   6866 2HD  ARG B 428      33.053 -39.577 -11.532  1.00  0.600          H  
ATOM   6867  HE  ARG B 428      32.703 -38.595  -8.894  1.00  0.600          H  
ATOM   6868 1HH1 ARG B 428      35.278 -39.823 -10.984  1.00  0.600          H  
ATOM   6869 2HH1 ARG B 428      36.527 -38.919 -10.168  1.00  0.600          H  
ATOM   6870 1HH2 ARG B 428      34.343 -37.435  -7.862  1.00  0.600          H  
ATOM   6871 2HH2 ARG B 428      36.002 -37.565  -8.398  1.00  0.600          H  
ATOM   6872  N   ILE B 429      27.569 -42.395 -12.669  1.00  0.380          N  
ATOM   6873  CA  ILE B 429      26.984 -43.184 -13.739  1.00  0.410          C  
ATOM   6874  C   ILE B 429      27.023 -42.366 -15.024  1.00  0.440          C  
ATOM   6875  O   ILE B 429      26.838 -41.148 -14.993  1.00  0.440          O  
ATOM   6876  CB  ILE B 429      25.573 -43.698 -13.374  1.00  0.560          C  
ATOM   6877  CG1 ILE B 429      25.719 -44.665 -12.144  1.00  0.560          C  
ATOM   6878  CG2 ILE B 429      24.915 -44.431 -14.573  1.00  0.560          C  
ATOM   6879  CD1 ILE B 429      24.420 -45.099 -11.504  1.00  0.560          C  
ATOM   6880  H   ILE B 429      26.971 -42.054 -11.913  1.00  0.460          H  
ATOM   6881  HA  ILE B 429      27.602 -44.059 -13.892  1.00  0.490          H  
ATOM   6882  HB  ILE B 429      24.949 -42.869 -13.082  1.00  0.670          H  
ATOM   6883 1HG1 ILE B 429      26.273 -45.550 -12.451  1.00  0.670          H  
ATOM   6884 2HG1 ILE B 429      26.303 -44.149 -11.378  1.00  0.670          H  
ATOM   6885 1HG2 ILE B 429      23.933 -44.783 -14.298  1.00  0.670          H  
ATOM   6886 2HG2 ILE B 429      24.805 -43.764 -15.409  1.00  0.670          H  
ATOM   6887 3HG2 ILE B 429      25.533 -45.277 -14.871  1.00  0.670          H  
ATOM   6888 1HD1 ILE B 429      24.643 -45.736 -10.648  1.00  0.670          H  
ATOM   6889 2HD1 ILE B 429      23.867 -44.231 -11.174  1.00  0.670          H  
ATOM   6890 3HD1 ILE B 429      23.813 -45.651 -12.206  1.00  0.670          H  
ATOM   6891  N   PHE B 430      27.322 -43.053 -16.130  1.00  0.470          N  
ATOM   6892  CA  PHE B 430      27.479 -42.569 -17.507  1.00  0.530          C  
ATOM   6893  C   PHE B 430      28.866 -41.992 -17.791  1.00  0.610          C  
ATOM   6894  O   PHE B 430      29.137 -41.566 -18.920  1.00  0.670          O  
ATOM   6895  CB  PHE B 430      26.441 -41.478 -17.865  1.00  0.720          C  
ATOM   6896  CG  PHE B 430      24.969 -41.849 -17.674  1.00  0.720          C  
ATOM   6897  CD1 PHE B 430      24.218 -41.291 -16.651  1.00  0.720          C  
ATOM   6898  CD2 PHE B 430      24.342 -42.735 -18.522  1.00  0.720          C  
ATOM   6899  CE1 PHE B 430      22.907 -41.621 -16.485  1.00  0.720          C  
ATOM   6900  CE2 PHE B 430      23.017 -43.070 -18.355  1.00  0.720          C  
ATOM   6901  CZ  PHE B 430      22.299 -42.515 -17.331  1.00  0.720          C  
ATOM   6902  H   PHE B 430      27.476 -44.057 -16.038  1.00  0.560          H  
ATOM   6903  HA  PHE B 430      27.329 -43.419 -18.175  1.00  0.640          H  
ATOM   6904 1HB  PHE B 430      26.646 -40.575 -17.300  1.00  0.860          H  
ATOM   6905 2HB  PHE B 430      26.575 -41.215 -18.911  1.00  0.860          H  
ATOM   6906  HD1 PHE B 430      24.685 -40.577 -15.967  1.00  0.860          H  
ATOM   6907  HD2 PHE B 430      24.910 -43.168 -19.337  1.00  0.860          H  
ATOM   6908  HE1 PHE B 430      22.348 -41.167 -15.676  1.00  0.860          H  
ATOM   6909  HE2 PHE B 430      22.543 -43.776 -19.039  1.00  0.860          H  
ATOM   6910  HZ  PHE B 430      21.247 -42.774 -17.186  1.00  0.860          H  
ATOM   6911  N   ILE B 431      29.754 -42.033 -16.799  1.00  0.630          N  
ATOM   6912  CA  ILE B 431      31.139 -41.629 -16.967  1.00  0.760          C  
ATOM   6913  C   ILE B 431      32.034 -42.704 -16.331  1.00  0.770          C  
ATOM   6914  O   ILE B 431      31.543 -43.687 -15.780  1.00  0.840          O  
ATOM   6915  CB  ILE B 431      31.425 -40.194 -16.434  1.00  1.010          C  
ATOM   6916  CG1 ILE B 431      31.166 -40.102 -14.954  1.00  1.010          C  
ATOM   6917  CG2 ILE B 431      30.544 -39.177 -17.198  1.00  1.010          C  
ATOM   6918  CD1 ILE B 431      31.640 -38.795 -14.297  1.00  1.010          C  
ATOM   6919  H   ILE B 431      29.471 -42.373 -15.873  1.00  0.760          H  
ATOM   6920  HA  ILE B 431      31.367 -41.612 -18.032  1.00  0.910          H  
ATOM   6921  HB  ILE B 431      32.470 -39.955 -16.603  1.00  1.210          H  
ATOM   6922 1HG1 ILE B 431      30.092 -40.205 -14.785  1.00  1.210          H  
ATOM   6923 2HG1 ILE B 431      31.671 -40.939 -14.473  1.00  1.210          H  
ATOM   6924 1HG2 ILE B 431      30.745 -38.167 -16.879  1.00  1.210          H  
ATOM   6925 2HG2 ILE B 431      30.755 -39.255 -18.265  1.00  1.210          H  
ATOM   6926 3HG2 ILE B 431      29.493 -39.399 -17.025  1.00  1.210          H  
ATOM   6927 1HD1 ILE B 431      31.420 -38.804 -13.244  1.00  1.210          H  
ATOM   6928 2HD1 ILE B 431      32.718 -38.693 -14.436  1.00  1.210          H  
ATOM   6929 3HD1 ILE B 431      31.142 -37.942 -14.733  1.00  1.210          H  
ATOM   6930  N   ASP B 432      33.345 -42.534 -16.432  1.00  0.900          N  
ATOM   6931  CA  ASP B 432      34.320 -43.442 -15.814  1.00  0.900          C  
ATOM   6932  C   ASP B 432      34.351 -43.122 -14.305  1.00  0.880          C  
ATOM   6933  O   ASP B 432      34.792 -42.036 -13.929  1.00  1.140          O  
ATOM   6934  CB  ASP B 432      35.696 -43.174 -16.455  1.00  1.260          C  
ATOM   6935  CG  ASP B 432      36.819 -44.098 -16.041  1.00  1.260          C  
ATOM   6936  OD1 ASP B 432      36.594 -45.047 -15.328  1.00  1.260          O  
ATOM   6937  OD2 ASP B 432      37.952 -43.863 -16.431  1.00  1.260          O  
ATOM   6938  H   ASP B 432      33.689 -41.726 -16.925  1.00  1.080          H  
ATOM   6939  HA  ASP B 432      34.013 -44.477 -15.963  1.00  1.080          H  
ATOM   6940 1HB  ASP B 432      35.599 -43.228 -17.539  1.00  1.510          H  
ATOM   6941 2HB  ASP B 432      36.001 -42.155 -16.215  1.00  1.510          H  
ATOM   6942  N   GLY B 433      33.810 -43.992 -13.447  1.00  1.110          N  
ATOM   6943  CA  GLY B 433      33.669 -43.655 -12.029  1.00  1.100          C  
ATOM   6944  C   GLY B 433      33.619 -44.895 -11.182  1.00  0.310          C  
ATOM   6945  O   GLY B 433      33.466 -45.895 -11.819  1.00  1.220          O  
ATOM   6946  H   GLY B 433      33.481 -44.916 -13.752  1.00  1.330          H  
ATOM   6947 1HA  GLY B 433      34.492 -43.018 -11.719  1.00  1.320          H  
ATOM   6948 2HA  GLY B 433      32.759 -43.100 -11.903  1.00  1.320          H  
ATOM   6949  N   PHE B 434      32.953 -44.758 -10.041  1.00  0.270          N  
ATOM   6950  CA  PHE B 434      33.412 -45.702  -9.017  1.00  0.420          C  
ATOM   6951  C   PHE B 434      32.337 -46.532  -8.319  1.00  0.330          C  
ATOM   6952  O   PHE B 434      31.193 -46.113  -8.139  1.00  0.380          O  
ATOM   6953  CB  PHE B 434      34.248 -44.988  -7.960  1.00  0.530          C  
ATOM   6954  CG  PHE B 434      35.523 -44.465  -8.514  1.00  0.530          C  
ATOM   6955  CD1 PHE B 434      35.624 -43.183  -9.019  1.00  0.530          C  
ATOM   6956  CD2 PHE B 434      36.637 -45.284  -8.545  1.00  0.530          C  
ATOM   6957  CE1 PHE B 434      36.812 -42.736  -9.552  1.00  0.530          C  
ATOM   6958  CE2 PHE B 434      37.822 -44.840  -9.071  1.00  0.530          C  
ATOM   6959  CZ  PHE B 434      37.910 -43.566  -9.579  1.00  0.530          C  
ATOM   6960  H   PHE B 434      31.933 -44.739 -10.139  1.00  0.320          H  
ATOM   6961  HA  PHE B 434      34.075 -46.414  -9.510  1.00  0.500          H  
ATOM   6962 1HB  PHE B 434      33.678 -44.153  -7.537  1.00  0.630          H  
ATOM   6963 2HB  PHE B 434      34.478 -45.680  -7.143  1.00  0.630          H  
ATOM   6964  HD1 PHE B 434      34.746 -42.532  -8.999  1.00  0.630          H  
ATOM   6965  HD2 PHE B 434      36.562 -46.299  -8.141  1.00  0.630          H  
ATOM   6966  HE1 PHE B 434      36.886 -41.729  -9.952  1.00  0.630          H  
ATOM   6967  HE2 PHE B 434      38.692 -45.492  -9.088  1.00  0.630          H  
ATOM   6968  HZ  PHE B 434      38.851 -43.214  -9.999  1.00  0.630          H  
ATOM   6969  N   PHE B 435      32.732 -47.720  -7.884  1.00  0.430          N  
ATOM   6970  CA  PHE B 435      31.873 -48.571  -7.088  1.00  0.440          C  
ATOM   6971  C   PHE B 435      32.360 -48.685  -5.654  1.00  0.440          C  
ATOM   6972  O   PHE B 435      33.533 -48.990  -5.407  1.00  0.480          O  
ATOM   6973  CB  PHE B 435      31.825 -49.971  -7.658  1.00  0.610          C  
ATOM   6974  CG  PHE B 435      31.025 -50.819  -6.820  1.00  0.610          C  
ATOM   6975  CD1 PHE B 435      29.690 -50.672  -6.864  1.00  0.610          C  
ATOM   6976  CD2 PHE B 435      31.584 -51.757  -5.967  1.00  0.610          C  
ATOM   6977  CE1 PHE B 435      28.882 -51.410  -6.107  1.00  0.610          C  
ATOM   6978  CE2 PHE B 435      30.774 -52.522  -5.188  1.00  0.610          C  
ATOM   6979  CZ  PHE B 435      29.406 -52.348  -5.257  1.00  0.610          C  
ATOM   6980  H   PHE B 435      33.672 -48.045  -8.107  1.00  0.520          H  
ATOM   6981  HA  PHE B 435      30.870 -48.144  -7.070  1.00  0.530          H  
ATOM   6982 1HB  PHE B 435      31.401 -49.968  -8.648  1.00  0.730          H  
ATOM   6983 2HB  PHE B 435      32.830 -50.383  -7.723  1.00  0.730          H  
ATOM   6984  HD1 PHE B 435      29.279 -49.933  -7.529  1.00  0.730          H  
ATOM   6985  HD2 PHE B 435      32.671 -51.873  -5.922  1.00  0.730          H  
ATOM   6986  HE1 PHE B 435      27.821 -51.247  -6.189  1.00  0.730          H  
ATOM   6987  HE2 PHE B 435      31.206 -53.258  -4.514  1.00  0.730          H  
ATOM   6988  HZ  PHE B 435      28.749 -52.951  -4.639  1.00  0.730          H  
ATOM   6989  N   LYS B 436      31.444 -48.493  -4.704  1.00  0.420          N  
ATOM   6990  CA  LYS B 436      31.781 -48.626  -3.289  1.00  0.430          C  
ATOM   6991  C   LYS B 436      30.859 -49.605  -2.554  1.00  0.390          C  
ATOM   6992  O   LYS B 436      29.644 -49.629  -2.770  1.00  0.350          O  
ATOM   6993  CB  LYS B 436      31.722 -47.248  -2.642  1.00  0.600          C  
ATOM   6994  CG  LYS B 436      32.754 -46.278  -3.209  1.00  0.600          C  
ATOM   6995  CD  LYS B 436      32.653 -44.910  -2.587  1.00  0.600          C  
ATOM   6996  CE  LYS B 436      33.672 -43.962  -3.206  1.00  0.600          C  
ATOM   6997  NZ  LYS B 436      33.508 -42.571  -2.691  1.00  0.600          N  
ATOM   6998  H   LYS B 436      30.502 -48.202  -4.987  1.00  0.500          H  
ATOM   6999  HA  LYS B 436      32.797 -49.014  -3.207  1.00  0.520          H  
ATOM   7000 1HB  LYS B 436      30.731 -46.817  -2.795  1.00  0.720          H  
ATOM   7001 2HB  LYS B 436      31.885 -47.342  -1.569  1.00  0.720          H  
ATOM   7002 1HG  LYS B 436      33.756 -46.680  -3.046  1.00  0.720          H  
ATOM   7003 2HG  LYS B 436      32.601 -46.170  -4.282  1.00  0.720          H  
ATOM   7004 1HD  LYS B 436      31.650 -44.502  -2.759  1.00  0.720          H  
ATOM   7005 2HD  LYS B 436      32.827 -44.975  -1.515  1.00  0.720          H  
ATOM   7006 1HE  LYS B 436      34.680 -44.314  -2.976  1.00  0.720          H  
ATOM   7007 2HE  LYS B 436      33.539 -43.954  -4.290  1.00  0.720          H  
ATOM   7008 1HZ  LYS B 436      34.184 -41.968  -3.130  1.00  0.720          H  
ATOM   7009 2HZ  LYS B 436      32.547 -42.250  -2.936  1.00  0.720          H  
ATOM   7010 3HZ  LYS B 436      33.630 -42.549  -1.695  1.00  0.720          H  
ATOM   7011  N   LEU B 437      31.432 -50.365  -1.624  1.00  0.400          N  
ATOM   7012  CA  LEU B 437      30.663 -51.310  -0.812  1.00  0.380          C  
ATOM   7013  C   LEU B 437      31.300 -51.532   0.574  1.00  0.490          C  
ATOM   7014  O   LEU B 437      32.519 -51.605   0.737  1.00  0.620          O  
ATOM   7015  CB  LEU B 437      30.466 -52.607  -1.654  1.00  0.540          C  
ATOM   7016  CG  LEU B 437      29.720 -53.899  -1.096  1.00  0.540          C  
ATOM   7017  CD1 LEU B 437      28.259 -53.648  -0.858  1.00  0.540          C  
ATOM   7018  CD2 LEU B 437      29.861 -55.000  -2.155  1.00  0.540          C  
ATOM   7019  H   LEU B 437      32.450 -50.308  -1.510  1.00  0.480          H  
ATOM   7020  HA  LEU B 437      29.681 -50.882  -0.643  1.00  0.460          H  
ATOM   7021 1HB  LEU B 437      29.863 -52.299  -2.486  1.00  0.650          H  
ATOM   7022 2HB  LEU B 437      31.408 -52.911  -2.052  1.00  0.650          H  
ATOM   7023  HG  LEU B 437      30.159 -54.211  -0.159  1.00  0.650          H  
ATOM   7024 1HD1 LEU B 437      27.780 -54.557  -0.505  1.00  0.650          H  
ATOM   7025 2HD1 LEU B 437      28.142 -52.889  -0.127  1.00  0.650          H  
ATOM   7026 3HD1 LEU B 437      27.805 -53.341  -1.784  1.00  0.650          H  
ATOM   7027 1HD2 LEU B 437      29.374 -55.897  -1.832  1.00  0.650          H  
ATOM   7028 2HD2 LEU B 437      29.397 -54.664  -3.070  1.00  0.650          H  
ATOM   7029 3HD2 LEU B 437      30.906 -55.211  -2.339  1.00  0.650          H  
ATOM   7030  N   GLU B 438      30.483 -51.528   1.609  1.00  0.460          N  
ATOM   7031  CA  GLU B 438      30.988 -51.810   2.939  1.00  0.570          C  
ATOM   7032  C   GLU B 438      30.275 -53.030   3.487  1.00  0.520          C  
ATOM   7033  O   GLU B 438      29.043 -53.150   3.443  1.00  0.460          O  
ATOM   7034  CB  GLU B 438      30.837 -50.616   3.891  1.00  0.750          C  
ATOM   7035  CG  GLU B 438      31.637 -49.366   3.486  1.00  0.750          C  
ATOM   7036  CD  GLU B 438      31.587 -48.251   4.521  1.00  0.750          C  
ATOM   7037  OE1 GLU B 438      31.052 -48.472   5.590  1.00  0.750          O  
ATOM   7038  OE2 GLU B 438      32.076 -47.183   4.240  1.00  0.750          O  
ATOM   7039  H   GLU B 438      29.493 -51.372   1.460  1.00  0.550          H  
ATOM   7040  HA  GLU B 438      32.050 -52.052   2.877  1.00  0.680          H  
ATOM   7041 1HB  GLU B 438      29.792 -50.335   3.947  1.00  0.900          H  
ATOM   7042 2HB  GLU B 438      31.152 -50.910   4.892  1.00  0.900          H  
ATOM   7043 1HG  GLU B 438      32.676 -49.657   3.322  1.00  0.900          H  
ATOM   7044 2HG  GLU B 438      31.241 -48.995   2.542  1.00  0.900          H  
ATOM   7045  N   PHE B 439      31.069 -53.949   4.009  1.00  0.650          N  
ATOM   7046  CA  PHE B 439      30.556 -55.190   4.553  1.00  0.730          C  
ATOM   7047  C   PHE B 439      31.231 -55.564   5.843  1.00  0.700          C  
ATOM   7048  O   PHE B 439      32.409 -55.907   5.847  1.00  0.820          O  
ATOM   7049  CB  PHE B 439      30.792 -56.292   3.525  1.00  0.990          C  
ATOM   7050  CG  PHE B 439      30.348 -57.656   3.917  1.00  0.990          C  
ATOM   7051  CD1 PHE B 439      29.163 -57.861   4.569  1.00  0.990          C  
ATOM   7052  CD2 PHE B 439      31.116 -58.763   3.583  1.00  0.990          C  
ATOM   7053  CE1 PHE B 439      28.733 -59.115   4.892  1.00  0.990          C  
ATOM   7054  CE2 PHE B 439      30.691 -60.030   3.901  1.00  0.990          C  
ATOM   7055  CZ  PHE B 439      29.496 -60.206   4.557  1.00  0.990          C  
ATOM   7056  H   PHE B 439      32.082 -53.773   4.012  1.00  0.780          H  
ATOM   7057  HA  PHE B 439      29.491 -55.065   4.740  1.00  0.880          H  
ATOM   7058 1HB  PHE B 439      30.270 -56.023   2.615  1.00  1.190          H  
ATOM   7059 2HB  PHE B 439      31.854 -56.334   3.286  1.00  1.190          H  
ATOM   7060  HD1 PHE B 439      28.559 -57.021   4.825  1.00  1.190          H  
ATOM   7061  HD2 PHE B 439      32.059 -58.630   3.048  1.00  1.190          H  
ATOM   7062  HE1 PHE B 439      27.777 -59.239   5.408  1.00  1.190          H  
ATOM   7063  HE2 PHE B 439      31.296 -60.900   3.618  1.00  1.190          H  
ATOM   7064  HZ  PHE B 439      29.156 -61.213   4.799  1.00  1.190          H  
ATOM   7065  N   ASN B 440      30.490 -55.558   6.938  1.00  0.790          N  
ATOM   7066  CA  ASN B 440      31.075 -55.884   8.223  1.00  0.860          C  
ATOM   7067  C   ASN B 440      32.354 -55.077   8.455  1.00  0.830          C  
ATOM   7068  O   ASN B 440      32.313 -53.860   8.610  1.00  1.340          O  
ATOM   7069  CB  ASN B 440      31.311 -57.382   8.324  1.00  1.180          C  
ATOM   7070  CG  ASN B 440      30.049 -58.161   8.239  1.00  1.180          C  
ATOM   7071  OD1 ASN B 440      28.961 -57.647   8.526  1.00  1.180          O  
ATOM   7072  ND2 ASN B 440      30.163 -59.408   7.868  1.00  1.180          N  
ATOM   7073  H   ASN B 440      29.513 -55.299   6.885  1.00  0.950          H  
ATOM   7074  HA  ASN B 440      30.372 -55.597   9.006  1.00  1.030          H  
ATOM   7075 1HB  ASN B 440      31.976 -57.725   7.533  1.00  1.410          H  
ATOM   7076 2HB  ASN B 440      31.778 -57.611   9.270  1.00  1.410          H  
ATOM   7077 1HD2 ASN B 440      29.349 -59.984   7.793  1.00  1.410          H  
ATOM   7078 2HD2 ASN B 440      31.063 -59.785   7.648  1.00  1.410          H  
ATOM   7079  N   GLN B 441      33.488 -55.759   8.510  1.00  1.110          N  
ATOM   7080  CA  GLN B 441      34.768 -55.131   8.781  1.00  1.390          C  
ATOM   7081  C   GLN B 441      35.602 -54.873   7.512  1.00  1.250          C  
ATOM   7082  O   GLN B 441      36.794 -54.589   7.617  1.00  1.460          O  
ATOM   7083  CB  GLN B 441      35.583 -55.991   9.751  1.00  1.830          C  
ATOM   7084  CG  GLN B 441      35.042 -56.027  11.174  1.00  1.830          C  
ATOM   7085  CD  GLN B 441      33.831 -56.918  11.293  1.00  1.830          C  
ATOM   7086  OE1 GLN B 441      33.825 -58.027  10.747  1.00  1.830          O  
ATOM   7087  NE2 GLN B 441      32.803 -56.454  11.994  1.00  1.830          N  
ATOM   7088  H   GLN B 441      33.467 -56.757   8.358  1.00  1.330          H  
ATOM   7089  HA  GLN B 441      34.579 -54.166   9.250  1.00  1.670          H  
ATOM   7090 1HB  GLN B 441      35.630 -57.012   9.377  1.00  2.200          H  
ATOM   7091 2HB  GLN B 441      36.605 -55.615   9.799  1.00  2.200          H  
ATOM   7092 1HG  GLN B 441      35.816 -56.404  11.842  1.00  2.200          H  
ATOM   7093 2HG  GLN B 441      34.752 -55.018  11.465  1.00  2.200          H  
ATOM   7094 1HE2 GLN B 441      31.976 -57.009  12.104  1.00  2.200          H  
ATOM   7095 2HE2 GLN B 441      32.853 -55.548  12.418  1.00  2.200          H  
ATOM   7096  N   LYS B 442      35.012 -55.031   6.321  1.00  1.000          N  
ATOM   7097  CA  LYS B 442      35.735 -54.841   5.056  1.00  0.970          C  
ATOM   7098  C   LYS B 442      35.274 -53.643   4.199  1.00  0.950          C  
ATOM   7099  O   LYS B 442      34.081 -53.430   3.940  1.00  0.980          O  
ATOM   7100  CB  LYS B 442      35.614 -56.104   4.177  1.00  1.370          C  
ATOM   7101  CG  LYS B 442      36.423 -56.041   2.841  1.00  1.370          C  
ATOM   7102  CD  LYS B 442      36.233 -57.278   1.947  1.00  1.370          C  
ATOM   7103  CE  LYS B 442      37.184 -57.212   0.735  1.00  1.370          C  
ATOM   7104  NZ  LYS B 442      36.954 -58.316  -0.261  1.00  1.370          N  
ATOM   7105  H   LYS B 442      34.031 -55.294   6.300  1.00  1.200          H  
ATOM   7106  HA  LYS B 442      36.786 -54.684   5.293  1.00  1.160          H  
ATOM   7107 1HB  LYS B 442      35.958 -56.969   4.742  1.00  1.640          H  
ATOM   7108 2HB  LYS B 442      34.562 -56.271   3.932  1.00  1.640          H  
ATOM   7109 1HG  LYS B 442      36.120 -55.184   2.262  1.00  1.640          H  
ATOM   7110 2HG  LYS B 442      37.482 -55.931   3.070  1.00  1.640          H  
ATOM   7111 1HD  LYS B 442      36.436 -58.185   2.517  1.00  1.640          H  
ATOM   7112 2HD  LYS B 442      35.204 -57.314   1.589  1.00  1.640          H  
ATOM   7113 1HE  LYS B 442      37.078 -56.251   0.233  1.00  1.640          H  
ATOM   7114 2HE  LYS B 442      38.201 -57.299   1.112  1.00  1.640          H  
ATOM   7115 1HZ  LYS B 442      37.629 -58.229  -1.007  1.00  1.640          H  
ATOM   7116 2HZ  LYS B 442      37.065 -59.214   0.186  1.00  1.640          H  
ATOM   7117 3HZ  LYS B 442      36.003 -58.245  -0.678  1.00  1.640          H  
ATOM   7118  N   LYS B 443      36.257 -52.890   3.696  1.00  0.960          N  
ATOM   7119  CA  LYS B 443      36.004 -51.795   2.753  1.00  0.950          C  
ATOM   7120  C   LYS B 443      36.287 -52.266   1.326  1.00  0.930          C  
ATOM   7121  O   LYS B 443      37.386 -52.736   1.023  1.00  1.040          O  
ATOM   7122  CB  LYS B 443      36.860 -50.563   3.064  1.00  1.330          C  
ATOM   7123  CG  LYS B 443      36.577 -49.377   2.126  1.00  1.330          C  
ATOM   7124  CD  LYS B 443      37.410 -48.149   2.459  1.00  1.330          C  
ATOM   7125  CE  LYS B 443      37.123 -47.022   1.461  1.00  1.330          C  
ATOM   7126  NZ  LYS B 443      37.934 -45.808   1.734  1.00  1.330          N  
ATOM   7127  H   LYS B 443      37.205 -53.102   3.980  1.00  1.150          H  
ATOM   7128  HA  LYS B 443      34.950 -51.515   2.807  1.00  1.140          H  
ATOM   7129 1HB  LYS B 443      36.676 -50.239   4.089  1.00  1.600          H  
ATOM   7130 2HB  LYS B 443      37.915 -50.819   2.980  1.00  1.600          H  
ATOM   7131 1HG  LYS B 443      36.793 -49.665   1.093  1.00  1.600          H  
ATOM   7132 2HG  LYS B 443      35.519 -49.116   2.192  1.00  1.600          H  
ATOM   7133 1HD  LYS B 443      37.173 -47.806   3.468  1.00  1.600          H  
ATOM   7134 2HD  LYS B 443      38.469 -48.404   2.414  1.00  1.600          H  
ATOM   7135 1HE  LYS B 443      37.348 -47.376   0.450  1.00  1.600          H  
ATOM   7136 2HE  LYS B 443      36.066 -46.760   1.515  1.00  1.600          H  
ATOM   7137 1HZ  LYS B 443      37.710 -45.100   1.044  1.00  1.600          H  
ATOM   7138 2HZ  LYS B 443      37.729 -45.458   2.657  1.00  1.600          H  
ATOM   7139 3HZ  LYS B 443      38.916 -46.038   1.670  1.00  1.600          H  
ATOM   7140  N   ILE B 444      35.301 -52.125   0.452  1.00  0.800          N  
ATOM   7141  CA  ILE B 444      35.372 -52.564  -0.931  1.00  0.800          C  
ATOM   7142  C   ILE B 444      35.303 -51.343  -1.864  1.00  0.750          C  
ATOM   7143  O   ILE B 444      34.383 -50.525  -1.762  1.00  0.640          O  
ATOM   7144  CB  ILE B 444      34.160 -53.495  -1.158  1.00  1.120          C  
ATOM   7145  CG1 ILE B 444      34.236 -54.692  -0.141  1.00  1.120          C  
ATOM   7146  CG2 ILE B 444      34.100 -53.989  -2.620  1.00  1.120          C  
ATOM   7147  CD1 ILE B 444      32.935 -55.416   0.094  1.00  1.120          C  
ATOM   7148  H   ILE B 444      34.406 -51.738   0.761  1.00  0.960          H  
ATOM   7149  HA  ILE B 444      36.307 -53.097  -1.098  1.00  0.960          H  
ATOM   7150  HB  ILE B 444      33.289 -52.971  -0.955  1.00  1.340          H  
ATOM   7151 1HG1 ILE B 444      34.956 -55.401  -0.516  1.00  1.340          H  
ATOM   7152 2HG1 ILE B 444      34.561 -54.339   0.819  1.00  1.340          H  
ATOM   7153 1HG2 ILE B 444      33.237 -54.627  -2.758  1.00  1.340          H  
ATOM   7154 2HG2 ILE B 444      34.022 -53.138  -3.297  1.00  1.340          H  
ATOM   7155 3HG2 ILE B 444      35.004 -54.554  -2.849  1.00  1.340          H  
ATOM   7156 1HD1 ILE B 444      33.091 -56.225   0.804  1.00  1.340          H  
ATOM   7157 2HD1 ILE B 444      32.226 -54.712   0.510  1.00  1.340          H  
ATOM   7158 3HD1 ILE B 444      32.554 -55.812  -0.816  1.00  1.340          H  
ATOM   7159  N   GLU B 445      36.269 -51.207  -2.771  1.00  0.850          N  
ATOM   7160  CA  GLU B 445      36.246 -50.081  -3.702  1.00  0.830          C  
ATOM   7161  C   GLU B 445      36.833 -50.503  -5.042  1.00  0.920          C  
ATOM   7162  O   GLU B 445      37.898 -51.124  -5.090  1.00  1.060          O  
ATOM   7163  CB  GLU B 445      37.008 -48.889  -3.118  1.00  1.170          C  
ATOM   7164  CG  GLU B 445      36.928 -47.620  -3.952  1.00  1.170          C  
ATOM   7165  CD  GLU B 445      37.598 -46.449  -3.297  1.00  1.170          C  
ATOM   7166  OE1 GLU B 445      38.251 -46.629  -2.292  1.00  1.170          O  
ATOM   7167  OE2 GLU B 445      37.440 -45.361  -3.790  1.00  1.170          O  
ATOM   7168  H   GLU B 445      37.016 -51.889  -2.810  1.00  1.020          H  
ATOM   7169  HA  GLU B 445      35.214 -49.782  -3.865  1.00  1.000          H  
ATOM   7170 1HB  GLU B 445      36.617 -48.660  -2.125  1.00  1.400          H  
ATOM   7171 2HB  GLU B 445      38.059 -49.151  -3.004  1.00  1.400          H  
ATOM   7172 1HG  GLU B 445      37.410 -47.798  -4.914  1.00  1.400          H  
ATOM   7173 2HG  GLU B 445      35.879 -47.385  -4.143  1.00  1.400          H  
ATOM   7174  N   GLU B 446      36.148 -50.149  -6.130  1.00  0.850          N  
ATOM   7175  CA  GLU B 446      36.595 -50.527  -7.470  1.00  0.960          C  
ATOM   7176  C   GLU B 446      36.286 -49.485  -8.546  1.00  0.830          C  
ATOM   7177  O   GLU B 446      35.231 -48.853  -8.550  1.00  0.830          O  
ATOM   7178  CB  GLU B 446      35.957 -51.870  -7.855  1.00  1.300          C  
ATOM   7179  CG  GLU B 446      36.440 -52.473  -9.174  1.00  1.300          C  
ATOM   7180  CD  GLU B 446      35.844 -53.819  -9.459  1.00  1.300          C  
ATOM   7181  OE1 GLU B 446      35.067 -54.289  -8.666  1.00  1.300          O  
ATOM   7182  OE2 GLU B 446      36.167 -54.383 -10.474  1.00  1.300          O  
ATOM   7183  H   GLU B 446      35.271 -49.637  -5.997  1.00  1.020          H  
ATOM   7184  HA  GLU B 446      37.677 -50.659  -7.438  1.00  1.150          H  
ATOM   7185 1HB  GLU B 446      36.146 -52.598  -7.065  1.00  1.560          H  
ATOM   7186 2HB  GLU B 446      34.877 -51.746  -7.929  1.00  1.560          H  
ATOM   7187 1HG  GLU B 446      36.172 -51.814  -9.992  1.00  1.560          H  
ATOM   7188 2HG  GLU B 446      37.524 -52.554  -9.152  1.00  1.560          H  
ATOM   7189  N   LYS B 447      37.216 -49.285  -9.472  1.00  0.780          N  
ATOM   7190  CA  LYS B 447      36.970 -48.376 -10.592  1.00  0.740          C  
ATOM   7191  C   LYS B 447      36.152 -49.149 -11.623  1.00  0.700          C  
ATOM   7192  O   LYS B 447      36.600 -50.196 -12.093  1.00  0.770          O  
ATOM   7193  CB  LYS B 447      38.303 -47.897 -11.159  1.00  1.050          C  
ATOM   7194  CG  LYS B 447      38.234 -46.846 -12.245  1.00  1.050          C  
ATOM   7195  CD  LYS B 447      39.661 -46.424 -12.626  1.00  1.050          C  
ATOM   7196  CE  LYS B 447      39.697 -45.284 -13.632  1.00  1.050          C  
ATOM   7197  NZ  LYS B 447      39.156 -45.678 -14.953  1.00  1.050          N  
ATOM   7198  H   LYS B 447      38.084 -49.803  -9.424  1.00  0.940          H  
ATOM   7199  HA  LYS B 447      36.379 -47.525 -10.261  1.00  0.890          H  
ATOM   7200 1HB  LYS B 447      38.914 -47.504 -10.353  1.00  1.260          H  
ATOM   7201 2HB  LYS B 447      38.836 -48.751 -11.575  1.00  1.260          H  
ATOM   7202 1HG  LYS B 447      37.722 -47.252 -13.120  1.00  1.260          H  
ATOM   7203 2HG  LYS B 447      37.673 -45.978 -11.890  1.00  1.260          H  
ATOM   7204 1HD  LYS B 447      40.194 -46.110 -11.727  1.00  1.260          H  
ATOM   7205 2HD  LYS B 447      40.183 -47.277 -13.055  1.00  1.260          H  
ATOM   7206 1HE  LYS B 447      39.114 -44.444 -13.255  1.00  1.260          H  
ATOM   7207 2HE  LYS B 447      40.731 -44.970 -13.760  1.00  1.260          H  
ATOM   7208 1HZ  LYS B 447      39.178 -44.886 -15.598  1.00  1.260          H  
ATOM   7209 2HZ  LYS B 447      39.665 -46.440 -15.347  1.00  1.260          H  
ATOM   7210 3HZ  LYS B 447      38.165 -45.924 -14.872  1.00  1.260          H  
ATOM   7211  N   VAL B 448      34.938 -48.668 -11.941  1.00  0.700          N  
ATOM   7212  CA  VAL B 448      34.026 -49.398 -12.809  1.00  0.700          C  
ATOM   7213  C   VAL B 448      33.441 -48.520 -13.910  1.00  0.720          C  
ATOM   7214  O   VAL B 448      32.993 -47.412 -13.671  1.00  0.840          O  
ATOM   7215  CB  VAL B 448      32.853 -49.972 -11.970  1.00  0.980          C  
ATOM   7216  CG1 VAL B 448      31.867 -50.761 -12.858  1.00  0.980          C  
ATOM   7217  CG2 VAL B 448      33.392 -50.848 -10.862  1.00  0.980          C  
ATOM   7218  H   VAL B 448      34.609 -47.760 -11.599  1.00  0.840          H  
ATOM   7219  HA  VAL B 448      34.571 -50.221 -13.271  1.00  0.840          H  
ATOM   7220  HB  VAL B 448      32.297 -49.145 -11.530  1.00  1.180          H  
ATOM   7221 1HG1 VAL B 448      31.061 -51.139 -12.245  1.00  1.180          H  
ATOM   7222 2HG1 VAL B 448      31.447 -50.123 -13.629  1.00  1.180          H  
ATOM   7223 3HG1 VAL B 448      32.382 -51.599 -13.321  1.00  1.180          H  
ATOM   7224 1HG2 VAL B 448      32.572 -51.223 -10.284  1.00  1.180          H  
ATOM   7225 2HG2 VAL B 448      33.947 -51.683 -11.291  1.00  1.180          H  
ATOM   7226 3HG2 VAL B 448      34.039 -50.285 -10.223  1.00  1.180          H  
ATOM   7227  N   GLN B 449      33.423 -48.990 -15.132  1.00  0.810          N  
ATOM   7228  CA  GLN B 449      32.769 -48.161 -16.124  1.00  0.900          C  
ATOM   7229  C   GLN B 449      31.267 -48.390 -16.030  1.00  0.710          C  
ATOM   7230  O   GLN B 449      30.814 -49.524 -16.167  1.00  0.880          O  
ATOM   7231  CB  GLN B 449      33.284 -48.503 -17.519  1.00  1.220          C  
ATOM   7232  CG  GLN B 449      32.713 -47.659 -18.635  1.00  1.220          C  
ATOM   7233  CD  GLN B 449      33.373 -47.981 -19.959  1.00  1.220          C  
ATOM   7234  OE1 GLN B 449      34.557 -48.327 -19.993  1.00  1.220          O  
ATOM   7235  NE2 GLN B 449      32.630 -47.882 -21.048  1.00  1.220          N  
ATOM   7236  H   GLN B 449      33.814 -49.895 -15.356  1.00  0.970          H  
ATOM   7237  HA  GLN B 449      32.973 -47.111 -15.914  1.00  1.080          H  
ATOM   7238 1HB  GLN B 449      34.367 -48.395 -17.537  1.00  1.470          H  
ATOM   7239 2HB  GLN B 449      33.055 -49.544 -17.744  1.00  1.470          H  
ATOM   7240 1HG  GLN B 449      31.643 -47.859 -18.727  1.00  1.470          H  
ATOM   7241 2HG  GLN B 449      32.878 -46.604 -18.410  1.00  1.470          H  
ATOM   7242 1HE2 GLN B 449      33.025 -48.084 -21.943  1.00  1.470          H  
ATOM   7243 2HE2 GLN B 449      31.657 -47.609 -20.980  1.00  1.470          H  
ATOM   7244  N   PHE B 450      30.487 -47.336 -15.817  1.00  0.510          N  
ATOM   7245  CA  PHE B 450      29.051 -47.521 -15.735  1.00  0.440          C  
ATOM   7246  C   PHE B 450      28.406 -46.804 -16.888  1.00  0.430          C  
ATOM   7247  O   PHE B 450      28.059 -45.633 -16.774  1.00  0.420          O  
ATOM   7248  CB  PHE B 450      28.425 -46.930 -14.471  1.00  0.640          C  
ATOM   7249  CG  PHE B 450      28.851 -47.452 -13.139  1.00  0.640          C  
ATOM   7250  CD1 PHE B 450      29.420 -46.586 -12.228  1.00  0.640          C  
ATOM   7251  CD2 PHE B 450      28.691 -48.772 -12.775  1.00  0.640          C  
ATOM   7252  CE1 PHE B 450      29.795 -47.014 -10.995  1.00  0.640          C  
ATOM   7253  CE2 PHE B 450      29.080 -49.204 -11.514  1.00  0.640          C  
ATOM   7254  CZ  PHE B 450      29.628 -48.315 -10.628  1.00  0.640          C  
ATOM   7255  H   PHE B 450      30.892 -46.411 -15.692  1.00  0.610          H  
ATOM   7256  HA  PHE B 450      28.813 -48.582 -15.803  1.00  0.530          H  
ATOM   7257 1HB  PHE B 450      28.649 -45.881 -14.471  1.00  0.770          H  
ATOM   7258 2HB  PHE B 450      27.337 -47.031 -14.534  1.00  0.770          H  
ATOM   7259  HD1 PHE B 450      29.564 -45.526 -12.490  1.00  0.770          H  
ATOM   7260  HD2 PHE B 450      28.250 -49.474 -13.484  1.00  0.770          H  
ATOM   7261  HE1 PHE B 450      30.222 -46.298 -10.307  1.00  0.770          H  
ATOM   7262  HE2 PHE B 450      28.947 -50.245 -11.227  1.00  0.770          H  
ATOM   7263  HZ  PHE B 450      29.928 -48.629  -9.643  1.00  0.770          H  
ATOM   7264  N   ASN B 451      28.204 -47.484 -18.000  1.00  0.440          N  
ATOM   7265  CA  ASN B 451      27.650 -46.808 -19.164  1.00  0.440          C  
ATOM   7266  C   ASN B 451      26.265 -46.254 -18.865  1.00  0.430          C  
ATOM   7267  O   ASN B 451      25.852 -45.257 -19.452  1.00  0.440          O  
ATOM   7268  CB  ASN B 451      27.564 -47.758 -20.335  1.00  0.620          C  
ATOM   7269  CG  ASN B 451      28.896 -48.089 -20.893  1.00  0.620          C  
ATOM   7270  OD1 ASN B 451      29.863 -47.333 -20.722  1.00  0.620          O  
ATOM   7271  ND2 ASN B 451      28.973 -49.215 -21.551  1.00  0.620          N  
ATOM   7272  H   ASN B 451      28.505 -48.447 -18.067  1.00  0.530          H  
ATOM   7273  HA  ASN B 451      28.292 -45.963 -19.421  1.00  0.530          H  
ATOM   7274 1HB  ASN B 451      27.053 -48.670 -20.038  1.00  0.740          H  
ATOM   7275 2HB  ASN B 451      26.962 -47.299 -21.120  1.00  0.740          H  
ATOM   7276 1HD2 ASN B 451      29.835 -49.515 -21.960  1.00  0.740          H  
ATOM   7277 2HD2 ASN B 451      28.159 -49.788 -21.656  1.00  0.740          H  
ATOM   7278  N   ASP B 452      25.542 -46.936 -17.983  1.00  0.420          N  
ATOM   7279  CA  ASP B 452      24.204 -46.575 -17.578  1.00  0.410          C  
ATOM   7280  C   ASP B 452      23.868 -47.242 -16.235  1.00  0.370          C  
ATOM   7281  O   ASP B 452      24.718 -47.897 -15.604  1.00  0.390          O  
ATOM   7282  CB  ASP B 452      23.217 -46.961 -18.685  1.00  0.580          C  
ATOM   7283  CG  ASP B 452      23.213 -48.444 -18.968  1.00  0.580          C  
ATOM   7284  OD1 ASP B 452      23.455 -49.202 -18.031  1.00  0.580          O  
ATOM   7285  OD2 ASP B 452      22.921 -48.837 -20.072  1.00  0.580          O  
ATOM   7286  H   ASP B 452      25.938 -47.768 -17.574  1.00  0.500          H  
ATOM   7287  HA  ASP B 452      24.165 -45.498 -17.436  1.00  0.490          H  
ATOM   7288 1HB  ASP B 452      22.213 -46.640 -18.420  1.00  0.690          H  
ATOM   7289 2HB  ASP B 452      23.489 -46.436 -19.602  1.00  0.690          H  
ATOM   7290  N   HIS B 453      22.618 -47.093 -15.807  1.00  0.320          N  
ATOM   7291  CA  HIS B 453      22.152 -47.665 -14.558  1.00  0.290          C  
ATOM   7292  C   HIS B 453      22.016 -49.199 -14.620  1.00  0.310          C  
ATOM   7293  O   HIS B 453      21.836 -49.834 -13.579  1.00  0.330          O  
ATOM   7294  CB  HIS B 453      20.800 -47.049 -14.172  1.00  0.420          C  
ATOM   7295  CG  HIS B 453      20.827 -45.608 -13.720  1.00  0.420          C  
ATOM   7296  ND1 HIS B 453      21.006 -44.568 -14.592  1.00  0.420          N  
ATOM   7297  CD2 HIS B 453      20.611 -45.040 -12.497  1.00  0.420          C  
ATOM   7298  CE1 HIS B 453      20.934 -43.413 -13.919  1.00  0.420          C  
ATOM   7299  NE2 HIS B 453      20.690 -43.678 -12.655  1.00  0.420          N  
ATOM   7300  H   HIS B 453      21.967 -46.535 -16.343  1.00  0.380          H  
ATOM   7301  HA  HIS B 453      22.862 -47.419 -13.775  1.00  0.350          H  
ATOM   7302 1HB  HIS B 453      20.144 -47.090 -15.033  1.00  0.500          H  
ATOM   7303 2HB  HIS B 453      20.343 -47.643 -13.380  1.00  0.500          H  
ATOM   7304  HD2 HIS B 453      20.396 -45.547 -11.573  1.00  0.500          H  
ATOM   7305  HE1 HIS B 453      21.032 -42.421 -14.334  1.00  0.500          H  
ATOM   7306  HE2 HIS B 453      20.554 -42.975 -11.892  1.00  0.500          H  
ATOM   7307  N   ASN B 454      22.066 -49.812 -15.825  1.00  0.340          N  
ATOM   7308  CA  ASN B 454      21.922 -51.267 -15.929  1.00  0.380          C  
ATOM   7309  C   ASN B 454      23.201 -51.856 -15.444  1.00  0.420          C  
ATOM   7310  O   ASN B 454      23.219 -52.806 -14.658  1.00  0.460          O  
ATOM   7311  CB  ASN B 454      21.687 -51.752 -17.356  1.00  0.520          C  
ATOM   7312  CG  ASN B 454      20.341 -51.495 -17.901  1.00  0.520          C  
ATOM   7313  OD1 ASN B 454      19.407 -52.272 -17.667  1.00  0.520          O  
ATOM   7314  ND2 ASN B 454      20.207 -50.430 -18.646  1.00  0.520          N  
ATOM   7315  H   ASN B 454      22.283 -49.279 -16.668  1.00  0.410          H  
ATOM   7316  HA  ASN B 454      21.131 -51.609 -15.289  1.00  0.460          H  
ATOM   7317 1HB  ASN B 454      22.414 -51.306 -18.021  1.00  0.620          H  
ATOM   7318 2HB  ASN B 454      21.862 -52.823 -17.385  1.00  0.620          H  
ATOM   7319 1HD2 ASN B 454      19.324 -50.208 -19.053  1.00  0.620          H  
ATOM   7320 2HD2 ASN B 454      21.008 -49.841 -18.829  1.00  0.620          H  
ATOM   7321  N   LEU B 455      24.291 -51.241 -15.872  1.00  0.440          N  
ATOM   7322  CA  LEU B 455      25.596 -51.698 -15.438  1.00  0.460          C  
ATOM   7323  C   LEU B 455      25.768 -51.405 -13.960  1.00  0.420          C  
ATOM   7324  O   LEU B 455      26.339 -52.206 -13.220  1.00  0.420          O  
ATOM   7325  CB  LEU B 455      26.710 -51.063 -16.264  1.00  0.640          C  
ATOM   7326  CG  LEU B 455      27.147 -51.867 -17.533  1.00  0.640          C  
ATOM   7327  CD1 LEU B 455      25.948 -52.043 -18.502  1.00  0.640          C  
ATOM   7328  CD2 LEU B 455      28.290 -51.131 -18.212  1.00  0.640          C  
ATOM   7329  H   LEU B 455      24.169 -50.478 -16.561  1.00  0.530          H  
ATOM   7330  HA  LEU B 455      25.650 -52.774 -15.578  1.00  0.550          H  
ATOM   7331 1HB  LEU B 455      26.367 -50.077 -16.591  1.00  0.760          H  
ATOM   7332 2HB  LEU B 455      27.586 -50.927 -15.628  1.00  0.760          H  
ATOM   7333  HG  LEU B 455      27.489 -52.860 -17.233  1.00  0.760          H  
ATOM   7334 1HD1 LEU B 455      26.270 -52.606 -19.377  1.00  0.760          H  
ATOM   7335 2HD1 LEU B 455      25.144 -52.589 -18.016  1.00  0.760          H  
ATOM   7336 3HD1 LEU B 455      25.576 -51.062 -18.819  1.00  0.760          H  
ATOM   7337 1HD2 LEU B 455      28.615 -51.689 -19.091  1.00  0.760          H  
ATOM   7338 2HD2 LEU B 455      27.948 -50.171 -18.510  1.00  0.760          H  
ATOM   7339 3HD2 LEU B 455      29.131 -51.027 -17.519  1.00  0.760          H  
ATOM   7340  N   ALA B 456      25.259 -50.262 -13.494  1.00  0.390          N  
ATOM   7341  CA  ALA B 456      25.394 -49.953 -12.076  1.00  0.370          C  
ATOM   7342  C   ALA B 456      24.729 -51.027 -11.213  1.00  0.370          C  
ATOM   7343  O   ALA B 456      25.312 -51.461 -10.208  1.00  0.390          O  
ATOM   7344  CB  ALA B 456      24.804 -48.598 -11.800  1.00  0.530          C  
ATOM   7345  H   ALA B 456      24.827 -49.596 -14.143  1.00  0.470          H  
ATOM   7346  HA  ALA B 456      26.442 -49.945 -11.825  1.00  0.440          H  
ATOM   7347 1HB  ALA B 456      24.914 -48.351 -10.765  1.00  0.630          H  
ATOM   7348 2HB  ALA B 456      25.315 -47.859 -12.412  1.00  0.630          H  
ATOM   7349 3HB  ALA B 456      23.760 -48.620 -12.052  1.00  0.630          H  
ATOM   7350  N   VAL B 457      23.544 -51.489 -11.622  1.00  0.360          N  
ATOM   7351  CA  VAL B 457      22.867 -52.552 -10.898  1.00  0.380          C  
ATOM   7352  C   VAL B 457      23.580 -53.887 -11.030  1.00  0.390          C  
ATOM   7353  O   VAL B 457      23.752 -54.581 -10.025  1.00  0.400          O  
ATOM   7354  CB  VAL B 457      21.403 -52.678 -11.323  1.00  0.520          C  
ATOM   7355  CG1 VAL B 457      20.778 -53.931 -10.698  1.00  0.520          C  
ATOM   7356  CG2 VAL B 457      20.657 -51.425 -10.846  1.00  0.520          C  
ATOM   7357  H   VAL B 457      23.085 -51.050 -12.430  1.00  0.430          H  
ATOM   7358  HA  VAL B 457      22.867 -52.284  -9.843  1.00  0.460          H  
ATOM   7359  HB  VAL B 457      21.340 -52.766 -12.406  1.00  0.630          H  
ATOM   7360 1HG1 VAL B 457      19.730 -54.006 -10.985  1.00  0.630          H  
ATOM   7361 2HG1 VAL B 457      21.294 -54.818 -11.038  1.00  0.630          H  
ATOM   7362 3HG1 VAL B 457      20.859 -53.866  -9.629  1.00  0.630          H  
ATOM   7363 1HG2 VAL B 457      19.610 -51.489 -11.130  1.00  0.630          H  
ATOM   7364 2HG2 VAL B 457      20.732 -51.346  -9.770  1.00  0.630          H  
ATOM   7365 3HG2 VAL B 457      21.100 -50.546 -11.299  1.00  0.630          H  
ATOM   7366  N   LYS B 458      23.986 -54.259 -12.250  1.00  0.390          N  
ATOM   7367  CA  LYS B 458      24.663 -55.532 -12.451  1.00  0.380          C  
ATOM   7368  C   LYS B 458      25.931 -55.611 -11.631  1.00  0.390          C  
ATOM   7369  O   LYS B 458      26.219 -56.647 -11.027  1.00  0.400          O  
ATOM   7370  CB  LYS B 458      25.058 -55.714 -13.919  1.00  0.540          C  
ATOM   7371  CG  LYS B 458      23.932 -55.989 -14.885  1.00  0.540          C  
ATOM   7372  CD  LYS B 458      24.458 -56.064 -16.317  1.00  0.540          C  
ATOM   7373  CE  LYS B 458      23.337 -56.261 -17.350  1.00  0.540          C  
ATOM   7374  NZ  LYS B 458      22.644 -57.597 -17.223  1.00  0.540          N  
ATOM   7375  H   LYS B 458      23.805 -53.652 -13.055  1.00  0.470          H  
ATOM   7376  HA  LYS B 458      23.996 -56.338 -12.143  1.00  0.460          H  
ATOM   7377 1HB  LYS B 458      25.564 -54.811 -14.257  1.00  0.640          H  
ATOM   7378 2HB  LYS B 458      25.770 -56.532 -13.999  1.00  0.640          H  
ATOM   7379 1HG  LYS B 458      23.515 -56.951 -14.628  1.00  0.640          H  
ATOM   7380 2HG  LYS B 458      23.150 -55.247 -14.798  1.00  0.640          H  
ATOM   7381 1HD  LYS B 458      24.986 -55.137 -16.553  1.00  0.640          H  
ATOM   7382 2HD  LYS B 458      25.160 -56.891 -16.400  1.00  0.640          H  
ATOM   7383 1HE  LYS B 458      22.599 -55.467 -17.231  1.00  0.640          H  
ATOM   7384 2HE  LYS B 458      23.774 -56.188 -18.344  1.00  0.640          H  
ATOM   7385 1HZ  LYS B 458      21.932 -57.671 -17.930  1.00  0.640          H  
ATOM   7386 2HZ  LYS B 458      23.310 -58.343 -17.341  1.00  0.640          H  
ATOM   7387 3HZ  LYS B 458      22.189 -57.694 -16.296  1.00  0.640          H  
ATOM   7388  N   HIS B 459      26.700 -54.519 -11.597  1.00  0.370          N  
ATOM   7389  CA  HIS B 459      27.940 -54.523 -10.858  1.00  0.370          C  
ATOM   7390  C   HIS B 459      27.647 -54.691  -9.381  1.00  0.380          C  
ATOM   7391  O   HIS B 459      28.238 -55.549  -8.726  1.00  0.400          O  
ATOM   7392  CB  HIS B 459      28.760 -53.257 -11.038  1.00  0.520          C  
ATOM   7393  CG  HIS B 459      30.101 -53.441 -10.430  1.00  0.520          C  
ATOM   7394  ND1 HIS B 459      31.164 -53.985 -11.124  1.00  0.520          N  
ATOM   7395  CD2 HIS B 459      30.526 -53.270  -9.177  1.00  0.520          C  
ATOM   7396  CE1 HIS B 459      32.202 -54.093 -10.311  1.00  0.520          C  
ATOM   7397  NE2 HIS B 459      31.838 -53.672  -9.125  1.00  0.520          N  
ATOM   7398  H   HIS B 459      26.441 -53.686 -12.129  1.00  0.440          H  
ATOM   7399  HA  HIS B 459      28.552 -55.364 -11.175  1.00  0.440          H  
ATOM   7400 1HB  HIS B 459      28.867 -53.022 -12.098  1.00  0.620          H  
ATOM   7401 2HB  HIS B 459      28.256 -52.418 -10.555  1.00  0.620          H  
ATOM   7402  HD2 HIS B 459      29.928 -52.909  -8.368  1.00  0.620          H  
ATOM   7403  HE1 HIS B 459      33.189 -54.481 -10.573  1.00  0.620          H  
ATOM   7404  HE2 HIS B 459      32.424 -53.659  -8.294  1.00  0.620          H  
ATOM   7405  N   PHE B 460      26.735 -53.877  -8.837  1.00  0.400          N  
ATOM   7406  CA  PHE B 460      26.428 -53.987  -7.425  1.00  0.420          C  
ATOM   7407  C   PHE B 460      26.034 -55.406  -7.048  1.00  0.390          C  
ATOM   7408  O   PHE B 460      26.519 -55.952  -6.054  1.00  0.430          O  
ATOM   7409  CB  PHE B 460      25.322 -53.030  -7.027  1.00  0.580          C  
ATOM   7410  CG  PHE B 460      24.930 -53.186  -5.612  1.00  0.580          C  
ATOM   7411  CD1 PHE B 460      25.687 -52.634  -4.591  1.00  0.580          C  
ATOM   7412  CD2 PHE B 460      23.808 -53.886  -5.285  1.00  0.580          C  
ATOM   7413  CE1 PHE B 460      25.337 -52.784  -3.308  1.00  0.580          C  
ATOM   7414  CE2 PHE B 460      23.462 -54.027  -4.001  1.00  0.580          C  
ATOM   7415  CZ  PHE B 460      24.234 -53.474  -3.004  1.00  0.580          C  
ATOM   7416  H   PHE B 460      26.278 -53.149  -9.402  1.00  0.480          H  
ATOM   7417  HA  PHE B 460      27.323 -53.729  -6.868  1.00  0.500          H  
ATOM   7418 1HB  PHE B 460      25.642 -52.008  -7.187  1.00  0.700          H  
ATOM   7419 2HB  PHE B 460      24.444 -53.198  -7.656  1.00  0.700          H  
ATOM   7420  HD1 PHE B 460      26.554 -52.078  -4.813  1.00  0.700          H  
ATOM   7421  HD2 PHE B 460      23.195 -54.325  -6.069  1.00  0.700          H  
ATOM   7422  HE1 PHE B 460      25.938 -52.337  -2.520  1.00  0.700          H  
ATOM   7423  HE2 PHE B 460      22.576 -54.578  -3.763  1.00  0.700          H  
ATOM   7424  HZ  PHE B 460      23.959 -53.573  -1.971  1.00  0.700          H  
ATOM   7425  N   LEU B 461      25.123 -56.001  -7.799  1.00  0.370          N  
ATOM   7426  CA  LEU B 461      24.695 -57.325  -7.436  1.00  0.390          C  
ATOM   7427  C   LEU B 461      25.846 -58.337  -7.547  1.00  0.390          C  
ATOM   7428  O   LEU B 461      26.018 -59.196  -6.672  1.00  0.400          O  
ATOM   7429  CB  LEU B 461      23.522 -57.682  -8.314  1.00  0.540          C  
ATOM   7430  CG  LEU B 461      22.241 -56.850  -8.099  1.00  0.540          C  
ATOM   7431  CD1 LEU B 461      21.298 -57.223  -9.181  1.00  0.540          C  
ATOM   7432  CD2 LEU B 461      21.640 -57.086  -6.716  1.00  0.540          C  
ATOM   7433  H   LEU B 461      24.728 -55.527  -8.619  1.00  0.440          H  
ATOM   7434  HA  LEU B 461      24.387 -57.303  -6.404  1.00  0.470          H  
ATOM   7435 1HB  LEU B 461      23.828 -57.579  -9.359  1.00  0.650          H  
ATOM   7436 2HB  LEU B 461      23.274 -58.680  -8.131  1.00  0.650          H  
ATOM   7437  HG  LEU B 461      22.468 -55.791  -8.206  1.00  0.650          H  
ATOM   7438 1HD1 LEU B 461      20.385 -56.642  -9.107  1.00  0.650          H  
ATOM   7439 2HD1 LEU B 461      21.781 -57.016 -10.124  1.00  0.650          H  
ATOM   7440 3HD1 LEU B 461      21.060 -58.277  -9.124  1.00  0.650          H  
ATOM   7441 1HD2 LEU B 461      20.754 -56.502  -6.619  1.00  0.650          H  
ATOM   7442 2HD2 LEU B 461      21.394 -58.126  -6.598  1.00  0.650          H  
ATOM   7443 3HD2 LEU B 461      22.326 -56.790  -5.943  1.00  0.650          H  
ATOM   7444  N   ASN B 462      26.686 -58.218  -8.576  1.00  0.400          N  
ATOM   7445  CA  ASN B 462      27.801 -59.140  -8.694  1.00  0.400          C  
ATOM   7446  C   ASN B 462      28.756 -58.957  -7.522  1.00  0.390          C  
ATOM   7447  O   ASN B 462      29.342 -59.928  -7.036  1.00  0.400          O  
ATOM   7448  CB  ASN B 462      28.513 -58.929 -10.008  1.00  0.560          C  
ATOM   7449  CG  ASN B 462      27.715 -59.439 -11.167  1.00  0.560          C  
ATOM   7450  OD1 ASN B 462      26.864 -60.332 -11.024  1.00  0.560          O  
ATOM   7451  ND2 ASN B 462      27.960 -58.887 -12.322  1.00  0.560          N  
ATOM   7452  H   ASN B 462      26.523 -57.525  -9.314  1.00  0.480          H  
ATOM   7453  HA  ASN B 462      27.420 -60.156  -8.650  1.00  0.480          H  
ATOM   7454 1HB  ASN B 462      28.696 -57.862 -10.148  1.00  0.670          H  
ATOM   7455 2HB  ASN B 462      29.477 -59.432  -9.988  1.00  0.670          H  
ATOM   7456 1HD2 ASN B 462      27.454 -59.177 -13.133  1.00  0.670          H  
ATOM   7457 2HD2 ASN B 462      28.647 -58.165 -12.397  1.00  0.670          H  
ATOM   7458  N   ALA B 463      28.914 -57.711  -7.064  1.00  0.370          N  
ATOM   7459  CA  ALA B 463      29.786 -57.384  -5.947  1.00  0.370          C  
ATOM   7460  C   ALA B 463      29.332 -58.097  -4.670  1.00  0.390          C  
ATOM   7461  O   ALA B 463      30.166 -58.490  -3.843  1.00  0.400          O  
ATOM   7462  CB  ALA B 463      29.840 -55.881  -5.741  1.00  0.520          C  
ATOM   7463  H   ALA B 463      28.438 -56.953  -7.562  1.00  0.440          H  
ATOM   7464  HA  ALA B 463      30.785 -57.729  -6.195  1.00  0.440          H  
ATOM   7465 1HB  ALA B 463      30.526 -55.656  -4.938  1.00  0.620          H  
ATOM   7466 2HB  ALA B 463      30.183 -55.402  -6.659  1.00  0.620          H  
ATOM   7467 3HB  ALA B 463      28.855 -55.509  -5.491  1.00  0.620          H  
ATOM   7468  N   LEU B 464      28.012 -58.255  -4.498  1.00  0.430          N  
ATOM   7469  CA  LEU B 464      27.478 -58.915  -3.312  1.00  0.440          C  
ATOM   7470  C   LEU B 464      27.925 -60.368  -3.296  1.00  0.470          C  
ATOM   7471  O   LEU B 464      28.255 -60.939  -2.241  1.00  0.480          O  
ATOM   7472  CB  LEU B 464      25.957 -58.858  -3.327  1.00  0.610          C  
ATOM   7473  CG  LEU B 464      25.359 -57.464  -3.249  1.00  0.610          C  
ATOM   7474  CD1 LEU B 464      23.854 -57.583  -3.474  1.00  0.610          C  
ATOM   7475  CD2 LEU B 464      25.734 -56.778  -1.922  1.00  0.610          C  
ATOM   7476  H   LEU B 464      27.374 -57.856  -5.198  1.00  0.520          H  
ATOM   7477  HA  LEU B 464      27.876 -58.438  -2.441  1.00  0.530          H  
ATOM   7478 1HB  LEU B 464      25.595 -59.336  -4.232  1.00  0.730          H  
ATOM   7479 2HB  LEU B 464      25.597 -59.422  -2.477  1.00  0.730          H  
ATOM   7480  HG  LEU B 464      25.747 -56.880  -4.053  1.00  0.730          H  
ATOM   7481 1HD1 LEU B 464      23.414 -56.636  -3.496  1.00  0.730          H  
ATOM   7482 2HD1 LEU B 464      23.670 -58.073  -4.420  1.00  0.730          H  
ATOM   7483 3HD1 LEU B 464      23.410 -58.133  -2.708  1.00  0.730          H  
ATOM   7484 1HD2 LEU B 464      25.324 -55.793  -1.901  1.00  0.730          H  
ATOM   7485 2HD2 LEU B 464      25.347 -57.355  -1.088  1.00  0.730          H  
ATOM   7486 3HD2 LEU B 464      26.801 -56.686  -1.827  1.00  0.730          H  
ATOM   7487  N   LYS B 465      27.973 -60.961  -4.487  1.00  0.520          N  
ATOM   7488  CA  LYS B 465      28.422 -62.339  -4.600  1.00  0.600          C  
ATOM   7489  C   LYS B 465      29.945 -62.431  -4.413  1.00  0.600          C  
ATOM   7490  O   LYS B 465      30.458 -63.250  -3.642  1.00  0.750          O  
ATOM   7491  CB  LYS B 465      28.018 -62.925  -5.955  1.00  0.810          C  
ATOM   7492  CG  LYS B 465      26.507 -63.154  -6.134  1.00  0.810          C  
ATOM   7493  CD  LYS B 465      26.203 -63.933  -7.434  1.00  0.810          C  
ATOM   7494  CE  LYS B 465      26.369 -63.055  -8.702  1.00  0.810          C  
ATOM   7495  NZ  LYS B 465      25.946 -63.781  -9.943  1.00  0.810          N  
ATOM   7496  H   LYS B 465      27.655 -60.429  -5.308  1.00  0.620          H  
ATOM   7497  HA  LYS B 465      27.956 -62.916  -3.824  1.00  0.720          H  
ATOM   7498 1HB  LYS B 465      28.354 -62.252  -6.735  1.00  0.970          H  
ATOM   7499 2HB  LYS B 465      28.525 -63.876  -6.098  1.00  0.970          H  
ATOM   7500 1HG  LYS B 465      26.124 -63.719  -5.274  1.00  0.970          H  
ATOM   7501 2HG  LYS B 465      26.001 -62.186  -6.161  1.00  0.970          H  
ATOM   7502 1HD  LYS B 465      26.882 -64.786  -7.504  1.00  0.970          H  
ATOM   7503 2HD  LYS B 465      25.191 -64.317  -7.396  1.00  0.970          H  
ATOM   7504 1HE  LYS B 465      25.765 -62.155  -8.594  1.00  0.970          H  
ATOM   7505 2HE  LYS B 465      27.412 -62.766  -8.814  1.00  0.970          H  
ATOM   7506 1HZ  LYS B 465      26.062 -63.180 -10.753  1.00  0.970          H  
ATOM   7507 2HZ  LYS B 465      26.512 -64.611 -10.063  1.00  0.970          H  
ATOM   7508 3HZ  LYS B 465      24.976 -64.045  -9.865  1.00  0.970          H  
ATOM   7509  N   LYS B 466      30.682 -61.554  -5.094  1.00  0.500          N  
ATOM   7510  CA  LYS B 466      32.143 -61.584  -5.058  1.00  0.540          C  
ATOM   7511  C   LYS B 466      32.744 -61.390  -3.675  1.00  0.660          C  
ATOM   7512  O   LYS B 466      33.756 -61.997  -3.342  1.00  1.130          O  
ATOM   7513  CB  LYS B 466      32.740 -60.546  -6.009  1.00  0.740          C  
ATOM   7514  CG  LYS B 466      32.598 -60.871  -7.500  1.00  0.740          C  
ATOM   7515  CD  LYS B 466      33.213 -59.772  -8.364  1.00  0.740          C  
ATOM   7516  CE  LYS B 466      33.093 -60.090  -9.852  1.00  0.740          C  
ATOM   7517  NZ  LYS B 466      33.696 -59.017 -10.704  1.00  0.740          N  
ATOM   7518  H   LYS B 466      30.210 -60.880  -5.700  1.00  0.600          H  
ATOM   7519  HA  LYS B 466      32.457 -62.567  -5.407  1.00  0.650          H  
ATOM   7520 1HB  LYS B 466      32.255 -59.590  -5.832  1.00  0.890          H  
ATOM   7521 2HB  LYS B 466      33.798 -60.419  -5.787  1.00  0.890          H  
ATOM   7522 1HG  LYS B 466      33.100 -61.815  -7.711  1.00  0.890          H  
ATOM   7523 2HG  LYS B 466      31.546 -60.980  -7.749  1.00  0.890          H  
ATOM   7524 1HD  LYS B 466      32.700 -58.828  -8.161  1.00  0.890          H  
ATOM   7525 2HD  LYS B 466      34.265 -59.655  -8.110  1.00  0.890          H  
ATOM   7526 1HE  LYS B 466      33.601 -61.031 -10.056  1.00  0.890          H  
ATOM   7527 2HE  LYS B 466      32.038 -60.195 -10.109  1.00  0.890          H  
ATOM   7528 1HZ  LYS B 466      33.598 -59.266 -11.679  1.00  0.890          H  
ATOM   7529 2HZ  LYS B 466      33.227 -58.135 -10.535  1.00  0.890          H  
ATOM   7530 3HZ  LYS B 466      34.679 -58.915 -10.483  1.00  0.890          H  
ATOM   7531  N   ASN B 467      32.122 -60.577  -2.845  1.00  1.060          N  
ATOM   7532  CA  ASN B 467      32.687 -60.299  -1.537  1.00  1.300          C  
ATOM   7533  C   ASN B 467      32.125 -61.152  -0.420  1.00  0.840          C  
ATOM   7534  O   ASN B 467      32.393 -60.878   0.750  1.00  1.220          O  
ATOM   7535  CB  ASN B 467      32.526 -58.830  -1.241  1.00  1.720          C  
ATOM   7536  CG  ASN B 467      33.403 -58.023  -2.145  1.00  1.720          C  
ATOM   7537  OD1 ASN B 467      34.622 -57.841  -1.914  1.00  1.720          O  
ATOM   7538  ND2 ASN B 467      32.804 -57.556  -3.212  1.00  1.720          N  
ATOM   7539  H   ASN B 467      31.293 -60.067  -3.166  1.00  1.270          H  
ATOM   7540  HA  ASN B 467      33.754 -60.513  -1.583  1.00  1.560          H  
ATOM   7541 1HB  ASN B 467      31.484 -58.534  -1.395  1.00  2.070          H  
ATOM   7542 2HB  ASN B 467      32.782 -58.623  -0.203  1.00  2.070          H  
ATOM   7543 1HD2 ASN B 467      33.315 -57.040  -3.900  1.00  2.070          H  
ATOM   7544 2HD2 ASN B 467      31.815 -57.769  -3.353  1.00  2.070          H  
ATOM   7545  N   LYS B 468      31.409 -62.216  -0.784  1.00  0.560          N  
ATOM   7546  CA  LYS B 468      30.808 -63.164   0.145  1.00  0.480          C  
ATOM   7547  C   LYS B 468      29.753 -62.574   1.069  1.00  0.550          C  
ATOM   7548  O   LYS B 468      29.734 -62.877   2.262  1.00  0.720          O  
ATOM   7549  CB  LYS B 468      31.890 -63.844   0.999  1.00  0.700          C  
ATOM   7550  CG  LYS B 468      32.940 -64.597   0.198  1.00  0.700          C  
ATOM   7551  CD  LYS B 468      33.937 -65.295   1.113  1.00  0.700          C  
ATOM   7552  CE  LYS B 468      35.016 -66.020   0.313  1.00  0.700          C  
ATOM   7553  NZ  LYS B 468      36.026 -66.678   1.199  1.00  0.700          N  
ATOM   7554  H   LYS B 468      31.239 -62.392  -1.783  1.00  0.670          H  
ATOM   7555  HA  LYS B 468      30.313 -63.934  -0.453  1.00  0.580          H  
ATOM   7556 1HB  LYS B 468      32.389 -63.121   1.635  1.00  0.840          H  
ATOM   7557 2HB  LYS B 468      31.414 -64.568   1.658  1.00  0.840          H  
ATOM   7558 1HG  LYS B 468      32.447 -65.334  -0.436  1.00  0.840          H  
ATOM   7559 2HG  LYS B 468      33.473 -63.895  -0.445  1.00  0.840          H  
ATOM   7560 1HD  LYS B 468      34.411 -64.553   1.758  1.00  0.840          H  
ATOM   7561 2HD  LYS B 468      33.411 -66.012   1.740  1.00  0.840          H  
ATOM   7562 1HE  LYS B 468      34.546 -66.779  -0.310  1.00  0.840          H  
ATOM   7563 2HE  LYS B 468      35.524 -65.301  -0.330  1.00  0.840          H  
ATOM   7564 1HZ  LYS B 468      36.721 -67.144   0.630  1.00  0.840          H  
ATOM   7565 2HZ  LYS B 468      36.479 -65.980   1.774  1.00  0.840          H  
ATOM   7566 3HZ  LYS B 468      35.570 -67.356   1.792  1.00  0.840          H  
ATOM   7567  N   ILE B 469      28.858 -61.759   0.519  1.00  0.480          N  
ATOM   7568  CA  ILE B 469      27.765 -61.181   1.285  1.00  0.530          C  
ATOM   7569  C   ILE B 469      26.583 -62.123   1.089  1.00  0.550          C  
ATOM   7570  O   ILE B 469      25.879 -62.499   2.029  1.00  0.710          O  
ATOM   7571  CB  ILE B 469      27.481 -59.754   0.772  1.00  0.720          C  
ATOM   7572  CG1 ILE B 469      28.758 -58.932   1.014  1.00  0.720          C  
ATOM   7573  CG2 ILE B 469      26.289 -59.128   1.537  1.00  0.720          C  
ATOM   7574  CD1 ILE B 469      28.877 -57.622   0.348  1.00  0.720          C  
ATOM   7575  H   ILE B 469      28.914 -61.539  -0.479  1.00  0.580          H  
ATOM   7576  HA  ILE B 469      28.025 -61.150   2.337  1.00  0.640          H  
ATOM   7577  HB  ILE B 469      27.264 -59.773  -0.283  1.00  0.870          H  
ATOM   7578 1HG1 ILE B 469      28.790 -58.764   2.032  1.00  0.870          H  
ATOM   7579 2HG1 ILE B 469      29.628 -59.524   0.732  1.00  0.870          H  
ATOM   7580 1HG2 ILE B 469      26.108 -58.132   1.180  1.00  0.870          H  
ATOM   7581 2HG2 ILE B 469      25.398 -59.710   1.394  1.00  0.870          H  
ATOM   7582 3HG2 ILE B 469      26.520 -59.097   2.606  1.00  0.870          H  
ATOM   7583 1HD1 ILE B 469      29.815 -57.158   0.637  1.00  0.870          H  
ATOM   7584 2HD1 ILE B 469      28.880 -57.776  -0.698  1.00  0.870          H  
ATOM   7585 3HD1 ILE B 469      28.067 -56.979   0.617  1.00  0.870          H  
ATOM   7586  N   ILE B 470      26.384 -62.457  -0.178  1.00  0.450          N  
ATOM   7587  CA  ILE B 470      25.366 -63.334  -0.729  1.00  0.490          C  
ATOM   7588  C   ILE B 470      26.027 -64.460  -1.527  1.00  0.450          C  
ATOM   7589  O   ILE B 470      26.972 -64.197  -2.245  1.00  0.420          O  
ATOM   7590  CB  ILE B 470      24.389 -62.481  -1.556  1.00  0.670          C  
ATOM   7591  CG1 ILE B 470      23.646 -61.553  -0.586  1.00  0.670          C  
ATOM   7592  CG2 ILE B 470      23.527 -63.273  -2.402  1.00  0.670          C  
ATOM   7593  CD1 ILE B 470      22.800 -60.564  -1.206  1.00  0.670          C  
ATOM   7594  H   ILE B 470      27.037 -62.046  -0.845  1.00  0.540          H  
ATOM   7595  HA  ILE B 470      24.807 -63.789   0.089  1.00  0.590          H  
ATOM   7596  HB  ILE B 470      24.978 -61.831  -2.206  1.00  0.800          H  
ATOM   7597 1HG1 ILE B 470      23.048 -62.161   0.093  1.00  0.800          H  
ATOM   7598 2HG1 ILE B 470      24.362 -61.018  -0.021  1.00  0.800          H  
ATOM   7599 1HG2 ILE B 470      22.879 -62.650  -2.987  1.00  0.800          H  
ATOM   7600 2HG2 ILE B 470      24.140 -63.849  -3.073  1.00  0.800          H  
ATOM   7601 3HG2 ILE B 470      22.935 -63.934  -1.791  1.00  0.800          H  
ATOM   7602 1HD1 ILE B 470      22.349 -59.944  -0.440  1.00  0.800          H  
ATOM   7603 2HD1 ILE B 470      23.407 -59.990  -1.830  1.00  0.800          H  
ATOM   7604 3HD1 ILE B 470      22.026 -61.031  -1.779  1.00  0.800          H  
ATOM   7605  N   THR B 471      25.615 -65.711  -1.340  1.00  0.720          N  
ATOM   7606  CA  THR B 471      26.191 -66.822  -2.106  1.00  0.700          C  
ATOM   7607  C   THR B 471      25.668 -66.777  -3.537  1.00  0.720          C  
ATOM   7608  O   THR B 471      26.410 -66.966  -4.505  1.00  0.730          O  
ATOM   7609  CB  THR B 471      25.876 -68.190  -1.464  1.00  0.990          C  
ATOM   7610  OG1 THR B 471      26.434 -68.235  -0.143  1.00  0.990          O  
ATOM   7611  CG2 THR B 471      26.479 -69.318  -2.297  1.00  0.990          C  
ATOM   7612  H   THR B 471      24.825 -65.901  -0.725  1.00  0.860          H  
ATOM   7613  HA  THR B 471      27.273 -66.700  -2.137  1.00  0.840          H  
ATOM   7614  HB  THR B 471      24.797 -68.328  -1.401  1.00  1.190          H  
ATOM   7615  HG1 THR B 471      25.956 -67.620   0.419  1.00  1.190          H  
ATOM   7616 1HG2 THR B 471      26.254 -70.270  -1.825  1.00  1.190          H  
ATOM   7617 2HG2 THR B 471      26.060 -69.308  -3.303  1.00  1.190          H  
ATOM   7618 3HG2 THR B 471      27.558 -69.186  -2.355  1.00  1.190          H  
ATOM   7619  N   GLU B 472      24.368 -66.541  -3.646  1.00  0.740          N  
ATOM   7620  CA  GLU B 472      23.670 -66.455  -4.924  1.00  0.780          C  
ATOM   7621  C   GLU B 472      22.609 -65.366  -4.814  1.00  0.660          C  
ATOM   7622  O   GLU B 472      21.934 -65.269  -3.801  1.00  0.610          O  
ATOM   7623  CB  GLU B 472      23.057 -67.813  -5.291  1.00  1.080          C  
ATOM   7624  CG  GLU B 472      22.427 -67.887  -6.680  1.00  1.080          C  
ATOM   7625  CD  GLU B 472      21.925 -69.268  -7.028  1.00  1.080          C  
ATOM   7626  OE1 GLU B 472      20.958 -69.721  -6.441  1.00  1.080          O  
ATOM   7627  OE2 GLU B 472      22.511 -69.871  -7.891  1.00  1.080          O  
ATOM   7628  H   GLU B 472      23.844 -66.463  -2.758  1.00  0.890          H  
ATOM   7629  HA  GLU B 472      24.382 -66.169  -5.698  1.00  0.940          H  
ATOM   7630 1HB  GLU B 472      23.827 -68.583  -5.231  1.00  1.290          H  
ATOM   7631 2HB  GLU B 472      22.287 -68.066  -4.561  1.00  1.290          H  
ATOM   7632 1HG  GLU B 472      21.601 -67.199  -6.743  1.00  1.290          H  
ATOM   7633 2HG  GLU B 472      23.170 -67.583  -7.414  1.00  1.290          H  
ATOM   7634  N   LEU B 473      22.396 -64.571  -5.857  1.00  0.690          N  
ATOM   7635  CA  LEU B 473      21.427 -63.461  -5.790  1.00  0.620          C  
ATOM   7636  C   LEU B 473      19.998 -63.914  -5.559  1.00  0.490          C  
ATOM   7637  O   LEU B 473      19.128 -63.109  -5.233  1.00  0.480          O  
ATOM   7638  CB  LEU B 473      21.477 -62.636  -7.068  1.00  0.900          C  
ATOM   7639  CG  LEU B 473      22.778 -61.893  -7.328  1.00  0.900          C  
ATOM   7640  CD1 LEU B 473      22.679 -61.252  -8.699  1.00  0.900          C  
ATOM   7641  CD2 LEU B 473      23.050 -60.852  -6.221  1.00  0.900          C  
ATOM   7642  H   LEU B 473      22.938 -64.714  -6.694  1.00  0.830          H  
ATOM   7643  HA  LEU B 473      21.684 -62.839  -4.944  1.00  0.740          H  
ATOM   7644 1HB  LEU B 473      21.290 -63.296  -7.912  1.00  1.080          H  
ATOM   7645 2HB  LEU B 473      20.673 -61.895  -7.029  1.00  1.080          H  
ATOM   7646  HG  LEU B 473      23.588 -62.589  -7.351  1.00  1.080          H  
ATOM   7647 1HD1 LEU B 473      23.613 -60.739  -8.932  1.00  1.080          H  
ATOM   7648 2HD1 LEU B 473      22.502 -62.018  -9.450  1.00  1.080          H  
ATOM   7649 3HD1 LEU B 473      21.855 -60.541  -8.713  1.00  1.080          H  
ATOM   7650 1HD2 LEU B 473      23.964 -60.345  -6.440  1.00  1.080          H  
ATOM   7651 2HD2 LEU B 473      22.245 -60.143  -6.193  1.00  1.080          H  
ATOM   7652 3HD2 LEU B 473      23.150 -61.315  -5.251  1.00  1.080          H  
ATOM   7653  N   SER B 474      19.761 -65.208  -5.702  1.00  0.440          N  
ATOM   7654  CA  SER B 474      18.485 -65.859  -5.472  1.00  0.430          C  
ATOM   7655  C   SER B 474      18.080 -65.719  -4.003  1.00  0.410          C  
ATOM   7656  O   SER B 474      16.911 -65.883  -3.651  1.00  0.480          O  
ATOM   7657  CB  SER B 474      18.610 -67.321  -5.835  1.00  0.610          C  
ATOM   7658  OG  SER B 474      19.469 -67.972  -4.937  1.00  0.610          O  
ATOM   7659  H   SER B 474      20.535 -65.798  -5.967  1.00  0.530          H  
ATOM   7660  HA  SER B 474      17.726 -65.385  -6.095  1.00  0.520          H  
ATOM   7661 1HB  SER B 474      17.630 -67.797  -5.821  1.00  0.730          H  
ATOM   7662 2HB  SER B 474      19.006 -67.412  -6.844  1.00  0.730          H  
ATOM   7663  HG  SER B 474      19.807 -68.772  -5.405  1.00  0.730          H  
ATOM   7664  N   GLU B 475      19.054 -65.397  -3.142  1.00  0.400          N  
ATOM   7665  CA  GLU B 475      18.829 -65.175  -1.725  1.00  0.460          C  
ATOM   7666  C   GLU B 475      18.078 -63.873  -1.462  1.00  0.440          C  
ATOM   7667  O   GLU B 475      17.530 -63.694  -0.376  1.00  0.510          O  
ATOM   7668  CB  GLU B 475      20.137 -65.122  -0.958  1.00  0.620          C  
ATOM   7669  CG  GLU B 475      20.899 -66.419  -0.882  1.00  0.620          C  
ATOM   7670  CD  GLU B 475      22.193 -66.247  -0.159  1.00  0.620          C  
ATOM   7671  OE1 GLU B 475      22.189 -65.783   0.973  1.00  0.620          O  
ATOM   7672  OE2 GLU B 475      23.215 -66.526  -0.758  1.00  0.620          O  
ATOM   7673  H   GLU B 475      20.006 -65.310  -3.502  1.00  0.480          H  
ATOM   7674  HA  GLU B 475      18.228 -65.998  -1.341  1.00  0.550          H  
ATOM   7675 1HB  GLU B 475      20.772 -64.378  -1.416  1.00  0.740          H  
ATOM   7676 2HB  GLU B 475      19.941 -64.800   0.053  1.00  0.740          H  
ATOM   7677 1HG  GLU B 475      20.291 -67.157  -0.362  1.00  0.740          H  
ATOM   7678 2HG  GLU B 475      21.087 -66.787  -1.892  1.00  0.740          H  
ATOM   7679  N   ILE B 476      18.073 -62.941  -2.425  1.00  0.380          N  
ATOM   7680  CA  ILE B 476      17.385 -61.675  -2.218  1.00  0.360          C  
ATOM   7681  C   ILE B 476      15.930 -61.928  -2.553  1.00  0.330          C  
ATOM   7682  O   ILE B 476      15.569 -62.103  -3.718  1.00  0.310          O  
ATOM   7683  CB  ILE B 476      17.934 -60.565  -3.164  1.00  0.510          C  
ATOM   7684  CG1 ILE B 476      19.454 -60.335  -2.901  1.00  0.510          C  
ATOM   7685  CG2 ILE B 476      17.115 -59.247  -2.983  1.00  0.510          C  
ATOM   7686  CD1 ILE B 476      20.166 -59.446  -3.938  1.00  0.510          C  
ATOM   7687  H   ILE B 476      18.511 -63.133  -3.330  1.00  0.460          H  
ATOM   7688  HA  ILE B 476      17.469 -61.367  -1.176  1.00  0.430          H  
ATOM   7689  HB  ILE B 476      17.836 -60.906  -4.199  1.00  0.610          H  
ATOM   7690 1HG1 ILE B 476      19.575 -59.892  -1.915  1.00  0.610          H  
ATOM   7691 2HG1 ILE B 476      19.948 -61.309  -2.908  1.00  0.610          H  
ATOM   7692 1HG2 ILE B 476      17.479 -58.487  -3.657  1.00  0.610          H  
ATOM   7693 2HG2 ILE B 476      16.063 -59.430  -3.204  1.00  0.610          H  
ATOM   7694 3HG2 ILE B 476      17.206 -58.891  -1.953  1.00  0.610          H  
ATOM   7695 1HD1 ILE B 476      21.220 -59.362  -3.678  1.00  0.610          H  
ATOM   7696 2HD1 ILE B 476      20.073 -59.903  -4.926  1.00  0.610          H  
ATOM   7697 3HD1 ILE B 476      19.731 -58.458  -3.956  1.00  0.610          H  
ATOM   7698  N   GLY B 477      15.079 -61.954  -1.539  1.00  0.340          N  
ATOM   7699  CA  GLY B 477      13.696 -62.298  -1.781  1.00  0.330          C  
ATOM   7700  C   GLY B 477      12.969 -61.132  -2.414  1.00  0.320          C  
ATOM   7701  O   GLY B 477      12.077 -61.315  -3.261  1.00  0.350          O  
ATOM   7702  H   GLY B 477      15.401 -61.746  -0.592  1.00  0.410          H  
ATOM   7703 1HA  GLY B 477      13.646 -63.169  -2.434  1.00  0.400          H  
ATOM   7704 2HA  GLY B 477      13.220 -62.570  -0.842  1.00  0.400          H  
ATOM   7705  N   LEU B 478      13.349 -59.936  -1.979  1.00  0.300          N  
ATOM   7706  CA  LEU B 478      12.643 -58.750  -2.418  1.00  0.360          C  
ATOM   7707  C   LEU B 478      13.543 -57.539  -2.562  1.00  0.300          C  
ATOM   7708  O   LEU B 478      14.511 -57.394  -1.809  1.00  0.310          O  
ATOM   7709  CB  LEU B 478      11.502 -58.468  -1.440  1.00  0.480          C  
ATOM   7710  CG  LEU B 478      10.525 -57.410  -1.849  1.00  0.480          C  
ATOM   7711  CD1 LEU B 478       9.273 -57.784  -1.364  1.00  0.480          C  
ATOM   7712  CD2 LEU B 478      10.812 -56.153  -1.285  1.00  0.480          C  
ATOM   7713  H   LEU B 478      14.107 -59.894  -1.288  1.00  0.360          H  
ATOM   7714  HA  LEU B 478      12.214 -58.959  -3.396  1.00  0.430          H  
ATOM   7715 1HB  LEU B 478      10.957 -59.394  -1.263  1.00  0.580          H  
ATOM   7716 2HB  LEU B 478      11.936 -58.139  -0.507  1.00  0.580          H  
ATOM   7717  HG  LEU B 478      10.500 -57.334  -2.908  1.00  0.580          H  
ATOM   7718 1HD1 LEU B 478       8.537 -57.062  -1.637  1.00  0.580          H  
ATOM   7719 2HD1 LEU B 478       9.007 -58.738  -1.774  1.00  0.580          H  
ATOM   7720 3HD1 LEU B 478       9.314 -57.854  -0.277  1.00  0.580          H  
ATOM   7721 1HD2 LEU B 478      10.046 -55.471  -1.631  1.00  0.580          H  
ATOM   7722 2HD2 LEU B 478      10.770 -56.253  -0.225  1.00  0.580          H  
ATOM   7723 3HD2 LEU B 478      11.752 -55.781  -1.558  1.00  0.580          H  
ATOM   7724  N   ILE B 479      13.240 -56.691  -3.542  1.00  0.310          N  
ATOM   7725  CA  ILE B 479      13.929 -55.425  -3.698  1.00  0.310          C  
ATOM   7726  C   ILE B 479      12.929 -54.266  -3.421  1.00  0.300          C  
ATOM   7727  O   ILE B 479      11.844 -54.215  -4.002  1.00  0.340          O  
ATOM   7728  CB  ILE B 479      14.530 -55.285  -5.118  1.00  0.430          C  
ATOM   7729  CG1 ILE B 479      15.455 -56.486  -5.449  1.00  0.430          C  
ATOM   7730  CG2 ILE B 479      15.357 -54.005  -5.203  1.00  0.430          C  
ATOM   7731  CD1 ILE B 479      14.783 -57.582  -6.276  1.00  0.430          C  
ATOM   7732  H   ILE B 479      12.463 -56.925  -4.158  1.00  0.370          H  
ATOM   7733  HA  ILE B 479      14.734 -55.384  -2.981  1.00  0.370          H  
ATOM   7734  HB  ILE B 479      13.733 -55.257  -5.840  1.00  0.520          H  
ATOM   7735 1HG1 ILE B 479      16.320 -56.127  -5.990  1.00  0.520          H  
ATOM   7736 2HG1 ILE B 479      15.786 -56.930  -4.519  1.00  0.520          H  
ATOM   7737 1HG2 ILE B 479      15.776 -53.906  -6.198  1.00  0.520          H  
ATOM   7738 2HG2 ILE B 479      14.741 -53.135  -4.989  1.00  0.520          H  
ATOM   7739 3HG2 ILE B 479      16.155 -54.057  -4.477  1.00  0.520          H  
ATOM   7740 1HD1 ILE B 479      15.490 -58.387  -6.454  1.00  0.520          H  
ATOM   7741 2HD1 ILE B 479      13.921 -57.982  -5.753  1.00  0.520          H  
ATOM   7742 3HD1 ILE B 479      14.455 -57.169  -7.233  1.00  0.520          H  
ATOM   7743  N   GLY B 480      13.262 -53.380  -2.495  1.00  0.270          N  
ATOM   7744  CA  GLY B 480      12.423 -52.241  -2.178  1.00  0.260          C  
ATOM   7745  C   GLY B 480      12.939 -51.060  -2.982  1.00  0.240          C  
ATOM   7746  O   GLY B 480      14.152 -50.894  -3.129  1.00  0.230          O  
ATOM   7747  H   GLY B 480      14.154 -53.475  -2.043  1.00  0.320          H  
ATOM   7748 1HA  GLY B 480      11.382 -52.447  -2.426  1.00  0.310          H  
ATOM   7749 2HA  GLY B 480      12.479 -52.033  -1.115  1.00  0.310          H  
ATOM   7750  N   HIS B 481      12.045 -50.191  -3.424  1.00  0.240          N  
ATOM   7751  CA  HIS B 481      12.471 -49.054  -4.230  1.00  0.230          C  
ATOM   7752  C   HIS B 481      11.898 -47.746  -3.763  1.00  0.220          C  
ATOM   7753  O   HIS B 481      10.688 -47.608  -3.569  1.00  0.240          O  
ATOM   7754  CB  HIS B 481      12.011 -49.250  -5.671  1.00  0.330          C  
ATOM   7755  CG  HIS B 481      12.540 -50.453  -6.308  1.00  0.330          C  
ATOM   7756  ND1 HIS B 481      13.745 -50.475  -6.961  1.00  0.330          N  
ATOM   7757  CD2 HIS B 481      12.020 -51.695  -6.420  1.00  0.330          C  
ATOM   7758  CE1 HIS B 481      13.952 -51.676  -7.437  1.00  0.330          C  
ATOM   7759  NE2 HIS B 481      12.914 -52.436  -7.128  1.00  0.330          N  
ATOM   7760  H   HIS B 481      11.053 -50.386  -3.279  1.00  0.290          H  
ATOM   7761  HA  HIS B 481      13.558 -48.968  -4.211  1.00  0.280          H  
ATOM   7762 1HB  HIS B 481      10.924 -49.302  -5.705  1.00  0.390          H  
ATOM   7763 2HB  HIS B 481      12.316 -48.387  -6.267  1.00  0.390          H  
ATOM   7764  HD2 HIS B 481      11.063 -52.038  -6.019  1.00  0.390          H  
ATOM   7765  HE1 HIS B 481      14.817 -51.982  -7.987  1.00  0.390          H  
ATOM   7766  HE2 HIS B 481      12.791 -53.425  -7.377  1.00  0.390          H  
ATOM   7767  N   ARG B 482      12.753 -46.756  -3.626  1.00  0.210          N  
ATOM   7768  CA  ARG B 482      12.243 -45.463  -3.215  1.00  0.200          C  
ATOM   7769  C   ARG B 482      11.755 -44.665  -4.400  1.00  0.230          C  
ATOM   7770  O   ARG B 482      12.499 -44.489  -5.361  1.00  0.420          O  
ATOM   7771  CB  ARG B 482      13.312 -44.680  -2.538  1.00  0.280          C  
ATOM   7772  CG  ARG B 482      12.869 -43.378  -1.987  1.00  0.280          C  
ATOM   7773  CD  ARG B 482      13.932 -42.816  -1.256  1.00  0.280          C  
ATOM   7774  NE  ARG B 482      13.552 -41.679  -0.544  1.00  0.280          N  
ATOM   7775  CZ  ARG B 482      14.330 -41.086   0.326  1.00  0.280          C  
ATOM   7776  NH1 ARG B 482      15.556 -41.532   0.526  1.00  0.280          N  
ATOM   7777  NH2 ARG B 482      13.825 -40.083   0.978  1.00  0.280          N  
ATOM   7778  H   ARG B 482      13.758 -46.922  -3.788  1.00  0.250          H  
ATOM   7779  HA  ARG B 482      11.411 -45.611  -2.523  1.00  0.240          H  
ATOM   7780 1HB  ARG B 482      13.724 -45.267  -1.749  1.00  0.340          H  
ATOM   7781 2HB  ARG B 482      14.119 -44.482  -3.245  1.00  0.340          H  
ATOM   7782 1HG  ARG B 482      12.605 -42.689  -2.793  1.00  0.340          H  
ATOM   7783 2HG  ARG B 482      12.015 -43.517  -1.320  1.00  0.340          H  
ATOM   7784 1HD  ARG B 482      14.272 -43.549  -0.537  1.00  0.340          H  
ATOM   7785 2HD  ARG B 482      14.741 -42.551  -1.936  1.00  0.340          H  
ATOM   7786  HE  ARG B 482      12.600 -41.290  -0.645  1.00  0.340          H  
ATOM   7787 1HH1 ARG B 482      15.899 -42.322   0.010  1.00  0.340          H  
ATOM   7788 2HH1 ARG B 482      16.165 -41.097   1.227  1.00  0.340          H  
ATOM   7789 1HH2 ARG B 482      12.848 -39.842   0.761  1.00  0.340          H  
ATOM   7790 2HH2 ARG B 482      14.366 -39.620   1.716  1.00  0.340          H  
ATOM   7791  N   VAL B 483      10.524 -44.162  -4.323  1.00  0.200          N  
ATOM   7792  CA  VAL B 483       9.979 -43.347  -5.396  1.00  0.210          C  
ATOM   7793  C   VAL B 483       9.510 -42.003  -4.818  1.00  0.200          C  
ATOM   7794  O   VAL B 483       8.798 -41.960  -3.815  1.00  0.190          O  
ATOM   7795  CB  VAL B 483       8.835 -44.071  -6.128  1.00  0.290          C  
ATOM   7796  CG1 VAL B 483       8.321 -43.182  -7.273  1.00  0.290          C  
ATOM   7797  CG2 VAL B 483       9.320 -45.407  -6.653  1.00  0.290          C  
ATOM   7798  H   VAL B 483       9.945 -44.379  -3.506  1.00  0.240          H  
ATOM   7799  HA  VAL B 483      10.762 -43.171  -6.118  1.00  0.250          H  
ATOM   7800  HB  VAL B 483       8.017 -44.247  -5.439  1.00  0.350          H  
ATOM   7801 1HG1 VAL B 483       7.541 -43.688  -7.795  1.00  0.350          H  
ATOM   7802 2HG1 VAL B 483       7.942 -42.236  -6.892  1.00  0.350          H  
ATOM   7803 3HG1 VAL B 483       9.139 -42.987  -7.972  1.00  0.350          H  
ATOM   7804 1HG2 VAL B 483       8.505 -45.909  -7.164  1.00  0.350          H  
ATOM   7805 2HG2 VAL B 483      10.145 -45.242  -7.346  1.00  0.350          H  
ATOM   7806 3HG2 VAL B 483       9.661 -46.029  -5.825  1.00  0.350          H  
ATOM   7807  N   VAL B 484       9.917 -40.905  -5.425  1.00  0.210          N  
ATOM   7808  CA  VAL B 484       9.542 -39.601  -4.896  1.00  0.200          C  
ATOM   7809  C   VAL B 484       8.085 -39.190  -4.944  1.00  0.200          C  
ATOM   7810  O   VAL B 484       7.543 -38.790  -3.920  1.00  0.200          O  
ATOM   7811  CB  VAL B 484      10.397 -38.521  -5.581  1.00  0.280          C  
ATOM   7812  CG1 VAL B 484       9.921 -37.082  -5.282  1.00  0.280          C  
ATOM   7813  CG2 VAL B 484      11.734 -38.700  -5.035  1.00  0.280          C  
ATOM   7814  H   VAL B 484      10.520 -41.003  -6.254  1.00  0.250          H  
ATOM   7815  HA  VAL B 484       9.835 -39.606  -3.848  1.00  0.240          H  
ATOM   7816  HB  VAL B 484      10.400 -38.661  -6.665  1.00  0.340          H  
ATOM   7817 1HG1 VAL B 484      10.601 -36.379  -5.754  1.00  0.340          H  
ATOM   7818 2HG1 VAL B 484       8.925 -36.915  -5.667  1.00  0.340          H  
ATOM   7819 3HG1 VAL B 484       9.912 -36.913  -4.248  1.00  0.340          H  
ATOM   7820 1HG2 VAL B 484      12.398 -37.996  -5.411  1.00  0.340          H  
ATOM   7821 2HG2 VAL B 484      11.696 -38.592  -4.029  1.00  0.340          H  
ATOM   7822 3HG2 VAL B 484      12.076 -39.683  -5.250  1.00  0.340          H  
ATOM   7823  N   GLN B 485       7.450 -39.271  -6.098  1.00  0.230          N  
ATOM   7824  CA  GLN B 485       6.087 -38.759  -6.220  1.00  0.250          C  
ATOM   7825  C   GLN B 485       5.025 -39.747  -6.675  1.00  0.260          C  
ATOM   7826  O   GLN B 485       5.062 -40.238  -7.807  1.00  0.320          O  
ATOM   7827  CB  GLN B 485       6.143 -37.551  -7.154  1.00  0.340          C  
ATOM   7828  CG  GLN B 485       4.864 -36.886  -7.545  1.00  0.340          C  
ATOM   7829  CD  GLN B 485       4.176 -36.209  -6.441  1.00  0.340          C  
ATOM   7830  OE1 GLN B 485       3.358 -36.841  -5.770  1.00  0.340          O  
ATOM   7831  NE2 GLN B 485       4.488 -34.937  -6.223  1.00  0.340          N  
ATOM   7832  H   GLN B 485       7.953 -39.613  -6.918  1.00  0.280          H  
ATOM   7833  HA  GLN B 485       5.781 -38.404  -5.238  1.00  0.300          H  
ATOM   7834 1HB  GLN B 485       6.734 -36.786  -6.670  1.00  0.410          H  
ATOM   7835 2HB  GLN B 485       6.655 -37.823  -8.062  1.00  0.410          H  
ATOM   7836 1HG  GLN B 485       5.139 -36.137  -8.243  1.00  0.410          H  
ATOM   7837 2HG  GLN B 485       4.186 -37.599  -8.002  1.00  0.410          H  
ATOM   7838 1HE2 GLN B 485       4.055 -34.426  -5.475  1.00  0.410          H  
ATOM   7839 2HE2 GLN B 485       5.175 -34.460  -6.787  1.00  0.410          H  
ATOM   7840  N   GLY B 486       4.072 -40.046  -5.776  1.00  0.240          N  
ATOM   7841  CA  GLY B 486       2.982 -40.967  -6.077  1.00  0.260          C  
ATOM   7842  C   GLY B 486       1.655 -40.246  -6.393  1.00  0.270          C  
ATOM   7843  O   GLY B 486       0.603 -40.887  -6.596  1.00  0.300          O  
ATOM   7844  H   GLY B 486       4.091 -39.616  -4.846  1.00  0.290          H  
ATOM   7845 1HA  GLY B 486       3.277 -41.585  -6.921  1.00  0.310          H  
ATOM   7846 2HA  GLY B 486       2.845 -41.621  -5.223  1.00  0.310          H  
ATOM   7847  N   ALA B 487       1.708 -38.911  -6.361  1.00  0.260          N  
ATOM   7848  CA  ALA B 487       0.593 -37.996  -6.578  1.00  0.300          C  
ATOM   7849  C   ALA B 487      -0.655 -38.439  -5.828  1.00  0.260          C  
ATOM   7850  O   ALA B 487      -0.618 -38.700  -4.624  1.00  0.200          O  
ATOM   7851  CB  ALA B 487       0.315 -37.839  -8.044  1.00  0.400          C  
ATOM   7852  H   ALA B 487       2.600 -38.457  -6.174  1.00  0.310          H  
ATOM   7853  HA  ALA B 487       0.888 -37.027  -6.190  1.00  0.360          H  
ATOM   7854 1HB  ALA B 487      -0.477 -37.109  -8.209  1.00  0.480          H  
ATOM   7855 2HB  ALA B 487       1.219 -37.500  -8.529  1.00  0.480          H  
ATOM   7856 3HB  ALA B 487       0.027 -38.788  -8.432  1.00  0.480          H  
ATOM   7857  N   ASN B 488      -1.775 -38.522  -6.547  1.00  0.350          N  
ATOM   7858  CA  ASN B 488      -3.043 -38.916  -5.976  1.00  0.360          C  
ATOM   7859  C   ASN B 488      -3.421 -40.365  -6.270  1.00  0.380          C  
ATOM   7860  O   ASN B 488      -4.599 -40.718  -6.204  1.00  0.410          O  
ATOM   7861  CB  ASN B 488      -4.114 -37.980  -6.491  1.00  0.500          C  
ATOM   7862  CG  ASN B 488      -4.233 -38.094  -7.979  1.00  0.500          C  
ATOM   7863  OD1 ASN B 488      -3.217 -38.352  -8.653  1.00  0.500          O  
ATOM   7864  ND2 ASN B 488      -5.422 -37.929  -8.504  1.00  0.500          N  
ATOM   7865  H   ASN B 488      -1.779 -38.291  -7.532  1.00  0.420          H  
ATOM   7866  HA  ASN B 488      -2.974 -38.817  -4.891  1.00  0.430          H  
ATOM   7867 1HB  ASN B 488      -5.074 -38.220  -6.034  1.00  0.600          H  
ATOM   7868 2HB  ASN B 488      -3.866 -36.950  -6.231  1.00  0.600          H  
ATOM   7869 1HD2 ASN B 488      -5.554 -38.015  -9.492  1.00  0.600          H  
ATOM   7870 2HD2 ASN B 488      -6.203 -37.733  -7.912  1.00  0.600          H  
ATOM   7871  N   TYR B 489      -2.442 -41.201  -6.608  1.00  0.360          N  
ATOM   7872  CA  TYR B 489      -2.731 -42.600  -6.889  1.00  0.360          C  
ATOM   7873  C   TYR B 489      -2.162 -43.523  -5.824  1.00  0.370          C  
ATOM   7874  O   TYR B 489      -2.845 -44.439  -5.359  1.00  0.460          O  
ATOM   7875  CB  TYR B 489      -2.190 -43.010  -8.247  1.00  0.500          C  
ATOM   7876  CG  TYR B 489      -2.523 -44.427  -8.621  1.00  0.500          C  
ATOM   7877  CD1 TYR B 489      -3.782 -44.748  -9.079  1.00  0.500          C  
ATOM   7878  CD2 TYR B 489      -1.577 -45.403  -8.484  1.00  0.500          C  
ATOM   7879  CE1 TYR B 489      -4.076 -46.057  -9.404  1.00  0.500          C  
ATOM   7880  CE2 TYR B 489      -1.852 -46.704  -8.800  1.00  0.500          C  
ATOM   7881  CZ  TYR B 489      -3.100 -47.038  -9.262  1.00  0.500          C  
ATOM   7882  OH  TYR B 489      -3.388 -48.344  -9.583  1.00  0.500          O  
ATOM   7883  H   TYR B 489      -1.474 -40.868  -6.650  1.00  0.430          H  
ATOM   7884  HA  TYR B 489      -3.811 -42.738  -6.894  1.00  0.430          H  
ATOM   7885 1HB  TYR B 489      -2.590 -42.352  -9.011  1.00  0.600          H  
ATOM   7886 2HB  TYR B 489      -1.120 -42.912  -8.238  1.00  0.600          H  
ATOM   7887  HD1 TYR B 489      -4.540 -43.974  -9.182  1.00  0.600          H  
ATOM   7888  HD2 TYR B 489      -0.617 -45.142  -8.123  1.00  0.600          H  
ATOM   7889  HE1 TYR B 489      -5.069 -46.316  -9.767  1.00  0.600          H  
ATOM   7890  HE2 TYR B 489      -1.084 -47.467  -8.684  1.00  0.600          H  
ATOM   7891  HH  TYR B 489      -4.302 -48.410  -9.870  1.00  0.600          H  
ATOM   7892  N   PHE B 490      -0.904 -43.313  -5.452  1.00  0.310          N  
ATOM   7893  CA  PHE B 490      -0.279 -44.206  -4.499  1.00  0.290          C  
ATOM   7894  C   PHE B 490      -0.394 -43.607  -3.104  1.00  0.290          C  
ATOM   7895  O   PHE B 490       0.196 -42.560  -2.830  1.00  0.280          O  
ATOM   7896  CB  PHE B 490       1.193 -44.375  -4.824  1.00  0.410          C  
ATOM   7897  CG  PHE B 490       1.479 -44.963  -6.166  1.00  0.410          C  
ATOM   7898  CD1 PHE B 490       1.750 -44.125  -7.228  1.00  0.410          C  
ATOM   7899  CD2 PHE B 490       1.489 -46.304  -6.389  1.00  0.410          C  
ATOM   7900  CE1 PHE B 490       2.056 -44.601  -8.455  1.00  0.410          C  
ATOM   7901  CE2 PHE B 490       1.783 -46.783  -7.641  1.00  0.410          C  
ATOM   7902  CZ  PHE B 490       2.076 -45.930  -8.657  1.00  0.410          C  
ATOM   7903  H   PHE B 490      -0.371 -42.537  -5.848  1.00  0.370          H  
ATOM   7904  HA  PHE B 490      -0.784 -45.172  -4.520  1.00  0.350          H  
ATOM   7905 1HB  PHE B 490       1.678 -43.427  -4.756  1.00  0.500          H  
ATOM   7906 2HB  PHE B 490       1.652 -45.021  -4.071  1.00  0.500          H  
ATOM   7907  HD1 PHE B 490       1.722 -43.082  -7.071  1.00  0.500          H  
ATOM   7908  HD2 PHE B 490       1.271 -46.982  -5.572  1.00  0.500          H  
ATOM   7909  HE1 PHE B 490       2.283 -43.916  -9.269  1.00  0.500          H  
ATOM   7910  HE2 PHE B 490       1.786 -47.835  -7.827  1.00  0.500          H  
ATOM   7911  HZ  PHE B 490       2.318 -46.314  -9.626  1.00  0.500          H  
ATOM   7912  N   THR B 491      -1.126 -44.283  -2.219  1.00  0.300          N  
ATOM   7913  CA  THR B 491      -1.349 -43.790  -0.863  1.00  0.300          C  
ATOM   7914  C   THR B 491      -0.667 -44.669   0.186  1.00  0.280          C  
ATOM   7915  O   THR B 491      -0.805 -44.439   1.386  1.00  0.280          O  
ATOM   7916  CB  THR B 491      -2.856 -43.689  -0.577  1.00  0.420          C  
ATOM   7917  OG1 THR B 491      -3.455 -44.991  -0.669  1.00  0.420          O  
ATOM   7918  CG2 THR B 491      -3.493 -42.773  -1.636  1.00  0.420          C  
ATOM   7919  H   THR B 491      -1.600 -45.129  -2.511  1.00  0.360          H  
ATOM   7920  HA  THR B 491      -0.914 -42.798  -0.790  1.00  0.360          H  
ATOM   7921  HB  THR B 491      -3.023 -43.278   0.419  1.00  0.500          H  
ATOM   7922  HG1 THR B 491      -3.277 -45.484   0.142  1.00  0.500          H  
ATOM   7923 1HG2 THR B 491      -4.561 -42.693  -1.450  1.00  0.500          H  
ATOM   7924 2HG2 THR B 491      -3.041 -41.783  -1.582  1.00  0.500          H  
ATOM   7925 3HG2 THR B 491      -3.334 -43.184  -2.632  1.00  0.500          H  
ATOM   7926  N   ASP B 492       0.030 -45.699  -0.293  1.00  0.280          N  
ATOM   7927  CA  ASP B 492       0.782 -46.677   0.508  1.00  0.280          C  
ATOM   7928  C   ASP B 492       1.831 -47.311  -0.399  1.00  0.270          C  
ATOM   7929  O   ASP B 492       1.907 -46.971  -1.581  1.00  0.270          O  
ATOM   7930  CB  ASP B 492      -0.148 -47.759   1.117  1.00  0.390          C  
ATOM   7931  CG  ASP B 492       0.412 -48.500   2.434  1.00  0.390          C  
ATOM   7932  OD1 ASP B 492       1.626 -48.603   2.580  1.00  0.390          O  
ATOM   7933  OD2 ASP B 492      -0.379 -48.939   3.237  1.00  0.390          O  
ATOM   7934  H   ASP B 492       0.063 -45.784  -1.299  1.00  0.340          H  
ATOM   7935  HA  ASP B 492       1.292 -46.162   1.321  1.00  0.340          H  
ATOM   7936 1HB  ASP B 492      -1.108 -47.309   1.360  1.00  0.470          H  
ATOM   7937 2HB  ASP B 492      -0.333 -48.525   0.356  1.00  0.470          H  
ATOM   7938  N   ALA B 493       2.638 -48.208   0.150  1.00  0.270          N  
ATOM   7939  CA  ALA B 493       3.619 -48.960  -0.630  1.00  0.250          C  
ATOM   7940  C   ALA B 493       2.884 -49.947  -1.530  1.00  0.270          C  
ATOM   7941  O   ALA B 493       1.835 -50.474  -1.147  1.00  0.340          O  
ATOM   7942  CB  ALA B 493       4.590 -49.673   0.285  1.00  0.360          C  
ATOM   7943  H   ALA B 493       2.520 -48.406   1.144  1.00  0.320          H  
ATOM   7944  HA  ALA B 493       4.165 -48.265  -1.266  1.00  0.300          H  
ATOM   7945 1HB  ALA B 493       5.312 -50.216  -0.313  1.00  0.430          H  
ATOM   7946 2HB  ALA B 493       5.102 -48.937   0.902  1.00  0.430          H  
ATOM   7947 3HB  ALA B 493       4.046 -50.366   0.922  1.00  0.430          H  
ATOM   7948  N   VAL B 494       3.413 -50.206  -2.725  1.00  0.250          N  
ATOM   7949  CA  VAL B 494       2.753 -51.181  -3.590  1.00  0.300          C  
ATOM   7950  C   VAL B 494       3.684 -52.181  -4.243  1.00  0.290          C  
ATOM   7951  O   VAL B 494       4.846 -51.887  -4.535  1.00  0.310          O  
ATOM   7952  CB  VAL B 494       1.985 -50.472  -4.724  1.00  0.400          C  
ATOM   7953  CG1 VAL B 494       0.886 -49.553  -4.150  1.00  0.400          C  
ATOM   7954  CG2 VAL B 494       2.968 -49.676  -5.576  1.00  0.400          C  
ATOM   7955  H   VAL B 494       4.291 -49.744  -2.983  1.00  0.300          H  
ATOM   7956  HA  VAL B 494       2.037 -51.738  -2.986  1.00  0.360          H  
ATOM   7957  HB  VAL B 494       1.494 -51.228  -5.344  1.00  0.480          H  
ATOM   7958 1HG1 VAL B 494       0.341 -49.087  -4.967  1.00  0.480          H  
ATOM   7959 2HG1 VAL B 494       0.199 -50.148  -3.549  1.00  0.480          H  
ATOM   7960 3HG1 VAL B 494       1.332 -48.778  -3.527  1.00  0.480          H  
ATOM   7961 1HG2 VAL B 494       2.433 -49.212  -6.357  1.00  0.480          H  
ATOM   7962 2HG2 VAL B 494       3.442 -48.931  -4.954  1.00  0.480          H  
ATOM   7963 3HG2 VAL B 494       3.724 -50.322  -6.013  1.00  0.480          H  
ATOM   7964  N   LEU B 495       3.133 -53.333  -4.596  1.00  0.290          N  
ATOM   7965  CA  LEU B 495       3.908 -54.289  -5.360  1.00  0.280          C  
ATOM   7966  C   LEU B 495       4.024 -53.713  -6.757  1.00  0.270          C  
ATOM   7967  O   LEU B 495       3.027 -53.246  -7.312  1.00  0.310          O  
ATOM   7968  CB  LEU B 495       3.207 -55.650  -5.442  1.00  0.400          C  
ATOM   7969  CG  LEU B 495       4.025 -56.820  -6.080  1.00  0.400          C  
ATOM   7970  CD1 LEU B 495       5.197 -57.246  -5.130  1.00  0.400          C  
ATOM   7971  CD2 LEU B 495       3.096 -57.951  -6.372  1.00  0.400          C  
ATOM   7972  H   LEU B 495       2.179 -53.540  -4.335  1.00  0.350          H  
ATOM   7973  HA  LEU B 495       4.901 -54.381  -4.936  1.00  0.340          H  
ATOM   7974 1HB  LEU B 495       2.930 -55.956  -4.437  1.00  0.480          H  
ATOM   7975 2HB  LEU B 495       2.296 -55.529  -6.027  1.00  0.480          H  
ATOM   7976  HG  LEU B 495       4.472 -56.488  -7.024  1.00  0.480          H  
ATOM   7977 1HD1 LEU B 495       5.753 -58.058  -5.599  1.00  0.480          H  
ATOM   7978 2HD1 LEU B 495       5.868 -56.414  -4.959  1.00  0.480          H  
ATOM   7979 3HD1 LEU B 495       4.799 -57.587  -4.182  1.00  0.480          H  
ATOM   7980 1HD2 LEU B 495       3.646 -58.782  -6.830  1.00  0.480          H  
ATOM   7981 2HD2 LEU B 495       2.654 -58.274  -5.466  1.00  0.480          H  
ATOM   7982 3HD2 LEU B 495       2.316 -57.618  -7.056  1.00  0.480          H  
ATOM   7983  N   VAL B 496       5.212 -53.759  -7.328  1.00  0.280          N  
ATOM   7984  CA  VAL B 496       5.445 -53.253  -8.664  1.00  0.280          C  
ATOM   7985  C   VAL B 496       4.935 -54.192  -9.748  1.00  0.300          C  
ATOM   7986  O   VAL B 496       5.245 -55.384  -9.759  1.00  0.310          O  
ATOM   7987  CB  VAL B 496       6.958 -52.995  -8.883  1.00  0.390          C  
ATOM   7988  CG1 VAL B 496       7.237 -52.584 -10.320  1.00  0.390          C  
ATOM   7989  CG2 VAL B 496       7.434 -51.886  -7.926  1.00  0.390          C  
ATOM   7990  H   VAL B 496       5.991 -54.143  -6.804  1.00  0.340          H  
ATOM   7991  HA  VAL B 496       4.920 -52.307  -8.754  1.00  0.340          H  
ATOM   7992  HB  VAL B 496       7.501 -53.911  -8.684  1.00  0.470          H  
ATOM   7993 1HG1 VAL B 496       8.292 -52.425 -10.431  1.00  0.470          H  
ATOM   7994 2HG1 VAL B 496       6.927 -53.362 -11.016  1.00  0.470          H  
ATOM   7995 3HG1 VAL B 496       6.702 -51.666 -10.543  1.00  0.470          H  
ATOM   7996 1HG2 VAL B 496       8.502 -51.709  -8.060  1.00  0.470          H  
ATOM   7997 2HG2 VAL B 496       6.885 -50.972  -8.137  1.00  0.470          H  
ATOM   7998 3HG2 VAL B 496       7.246 -52.188  -6.903  1.00  0.470          H  
ATOM   7999  N   ASP B 497       4.174 -53.610 -10.665  1.00  0.310          N  
ATOM   8000  CA  ASP B 497       3.593 -54.279 -11.823  1.00  0.340          C  
ATOM   8001  C   ASP B 497       3.360 -53.246 -12.931  1.00  0.350          C  
ATOM   8002  O   ASP B 497       3.602 -52.054 -12.741  1.00  0.340          O  
ATOM   8003  CB  ASP B 497       2.293 -55.015 -11.433  1.00  0.460          C  
ATOM   8004  CG  ASP B 497       1.905 -56.205 -12.386  1.00  0.460          C  
ATOM   8005  OD1 ASP B 497       2.302 -56.189 -13.535  1.00  0.460          O  
ATOM   8006  OD2 ASP B 497       1.229 -57.111 -11.947  1.00  0.460          O  
ATOM   8007  H   ASP B 497       3.987 -52.620 -10.522  1.00  0.370          H  
ATOM   8008  HA  ASP B 497       4.305 -55.018 -12.192  1.00  0.410          H  
ATOM   8009 1HB  ASP B 497       2.403 -55.409 -10.417  1.00  0.560          H  
ATOM   8010 2HB  ASP B 497       1.467 -54.300 -11.409  1.00  0.560          H  
ATOM   8011  N   THR B 498       2.831 -53.683 -14.062  1.00  0.370          N  
ATOM   8012  CA  THR B 498       2.589 -52.824 -15.220  1.00  0.380          C  
ATOM   8013  C   THR B 498       1.842 -51.533 -14.893  1.00  0.380          C  
ATOM   8014  O   THR B 498       2.206 -50.457 -15.386  1.00  0.380          O  
ATOM   8015  CB  THR B 498       1.776 -53.594 -16.287  1.00  0.530          C  
ATOM   8016  OG1 THR B 498       2.517 -54.749 -16.710  1.00  0.530          O  
ATOM   8017  CG2 THR B 498       1.495 -52.699 -17.499  1.00  0.530          C  
ATOM   8018  H   THR B 498       2.639 -54.678 -14.133  1.00  0.440          H  
ATOM   8019  HA  THR B 498       3.553 -52.555 -15.648  1.00  0.460          H  
ATOM   8020  HB  THR B 498       0.827 -53.920 -15.856  1.00  0.630          H  
ATOM   8021  HG1 THR B 498       2.516 -55.407 -16.000  1.00  0.630          H  
ATOM   8022 1HG2 THR B 498       0.928 -53.266 -18.233  1.00  0.630          H  
ATOM   8023 2HG2 THR B 498       0.917 -51.824 -17.207  1.00  0.630          H  
ATOM   8024 3HG2 THR B 498       2.439 -52.377 -17.938  1.00  0.630          H  
ATOM   8025  N   HIS B 499       0.779 -51.628 -14.098  1.00  0.380          N  
ATOM   8026  CA  HIS B 499      -0.033 -50.459 -13.812  1.00  0.390          C  
ATOM   8027  C   HIS B 499       0.672 -49.475 -12.893  1.00  0.360          C  
ATOM   8028  O   HIS B 499       0.582 -48.260 -13.105  1.00  0.360          O  
ATOM   8029  CB  HIS B 499      -1.343 -50.905 -13.181  1.00  0.540          C  
ATOM   8030  CG  HIS B 499      -2.162 -51.691 -14.124  1.00  0.540          C  
ATOM   8031  ND1 HIS B 499      -1.948 -53.038 -14.336  1.00  0.540          N  
ATOM   8032  CD2 HIS B 499      -3.188 -51.340 -14.930  1.00  0.540          C  
ATOM   8033  CE1 HIS B 499      -2.811 -53.480 -15.234  1.00  0.540          C  
ATOM   8034  NE2 HIS B 499      -3.575 -52.470 -15.609  1.00  0.540          N  
ATOM   8035  H   HIS B 499       0.501 -52.532 -13.735  1.00  0.460          H  
ATOM   8036  HA  HIS B 499      -0.262 -49.942 -14.743  1.00  0.470          H  
ATOM   8037 1HB  HIS B 499      -1.142 -51.514 -12.301  1.00  0.650          H  
ATOM   8038 2HB  HIS B 499      -1.916 -50.034 -12.861  1.00  0.650          H  
ATOM   8039  HD2 HIS B 499      -3.625 -50.345 -15.025  1.00  0.650          H  
ATOM   8040  HE1 HIS B 499      -2.880 -54.503 -15.602  1.00  0.650          H  
ATOM   8041  HE2 HIS B 499      -4.324 -52.516 -16.287  1.00  0.650          H  
ATOM   8042  N   SER B 500       1.376 -49.979 -11.872  1.00  0.340          N  
ATOM   8043  CA  SER B 500       2.083 -49.083 -10.969  1.00  0.320          C  
ATOM   8044  C   SER B 500       3.196 -48.366 -11.721  1.00  0.320          C  
ATOM   8045  O   SER B 500       3.443 -47.183 -11.488  1.00  0.310          O  
ATOM   8046  CB  SER B 500       2.702 -49.856  -9.812  1.00  0.460          C  
ATOM   8047  OG  SER B 500       3.748 -50.683 -10.255  1.00  0.460          O  
ATOM   8048  H   SER B 500       1.397 -50.977 -11.719  1.00  0.410          H  
ATOM   8049  HA  SER B 500       1.377 -48.347 -10.584  1.00  0.380          H  
ATOM   8050 1HB  SER B 500       3.089 -49.169  -9.072  1.00  0.550          H  
ATOM   8051 2HB  SER B 500       1.935 -50.463  -9.331  1.00  0.550          H  
ATOM   8052  HG  SER B 500       4.528 -50.116 -10.288  1.00  0.550          H  
ATOM   8053  N   LEU B 501       3.831 -49.058 -12.670  1.00  0.330          N  
ATOM   8054  CA  LEU B 501       4.902 -48.451 -13.440  1.00  0.340          C  
ATOM   8055  C   LEU B 501       4.345 -47.348 -14.314  1.00  0.350          C  
ATOM   8056  O   LEU B 501       4.952 -46.277 -14.429  1.00  0.350          O  
ATOM   8057  CB  LEU B 501       5.593 -49.517 -14.287  1.00  0.470          C  
ATOM   8058  CG  LEU B 501       6.423 -50.582 -13.519  1.00  0.470          C  
ATOM   8059  CD1 LEU B 501       6.765 -51.693 -14.470  1.00  0.470          C  
ATOM   8060  CD2 LEU B 501       7.716 -49.965 -12.948  1.00  0.470          C  
ATOM   8061  H   LEU B 501       3.595 -50.048 -12.806  1.00  0.400          H  
ATOM   8062  HA  LEU B 501       5.615 -48.006 -12.755  1.00  0.410          H  
ATOM   8063 1HB  LEU B 501       4.822 -50.048 -14.847  1.00  0.570          H  
ATOM   8064 2HB  LEU B 501       6.252 -49.024 -15.000  1.00  0.570          H  
ATOM   8065  HG  LEU B 501       5.830 -50.992 -12.710  1.00  0.570          H  
ATOM   8066 1HD1 LEU B 501       7.321 -52.450 -13.949  1.00  0.570          H  
ATOM   8067 2HD1 LEU B 501       5.846 -52.129 -14.857  1.00  0.570          H  
ATOM   8068 3HD1 LEU B 501       7.361 -51.305 -15.294  1.00  0.570          H  
ATOM   8069 1HD2 LEU B 501       8.268 -50.739 -12.441  1.00  0.570          H  
ATOM   8070 2HD2 LEU B 501       8.324 -49.562 -13.761  1.00  0.570          H  
ATOM   8071 3HD2 LEU B 501       7.486 -49.172 -12.245  1.00  0.570          H  
ATOM   8072  N   ALA B 502       3.172 -47.590 -14.914  1.00  0.370          N  
ATOM   8073  CA  ALA B 502       2.549 -46.581 -15.744  1.00  0.390          C  
ATOM   8074  C   ALA B 502       2.246 -45.327 -14.936  1.00  0.370          C  
ATOM   8075  O   ALA B 502       2.523 -44.221 -15.402  1.00  0.380          O  
ATOM   8076  CB  ALA B 502       1.270 -47.124 -16.351  1.00  0.540          C  
ATOM   8077  H   ALA B 502       2.750 -48.522 -14.837  1.00  0.440          H  
ATOM   8078  HA  ALA B 502       3.244 -46.318 -16.539  1.00  0.470          H  
ATOM   8079 1HB  ALA B 502       0.820 -46.367 -16.990  1.00  0.650          H  
ATOM   8080 2HB  ALA B 502       1.500 -48.014 -16.938  1.00  0.650          H  
ATOM   8081 3HB  ALA B 502       0.577 -47.386 -15.554  1.00  0.650          H  
ATOM   8082  N   LYS B 503       1.762 -45.497 -13.700  1.00  0.350          N  
ATOM   8083  CA  LYS B 503       1.447 -44.347 -12.861  1.00  0.340          C  
ATOM   8084  C   LYS B 503       2.711 -43.627 -12.388  1.00  0.330          C  
ATOM   8085  O   LYS B 503       2.769 -42.394 -12.420  1.00  0.350          O  
ATOM   8086  CB  LYS B 503       0.531 -44.780 -11.719  1.00  0.480          C  
ATOM   8087  CG  LYS B 503      -0.885 -45.166 -12.172  1.00  0.480          C  
ATOM   8088  CD  LYS B 503      -1.688 -43.952 -12.649  1.00  0.480          C  
ATOM   8089  CE  LYS B 503      -3.088 -44.325 -13.063  1.00  0.480          C  
ATOM   8090  NZ  LYS B 503      -3.811 -43.140 -13.634  1.00  0.480          N  
ATOM   8091  H   LYS B 503       1.533 -46.448 -13.384  1.00  0.420          H  
ATOM   8092  HA  LYS B 503       0.911 -43.632 -13.472  1.00  0.410          H  
ATOM   8093 1HB  LYS B 503       0.947 -45.660 -11.256  1.00  0.580          H  
ATOM   8094 2HB  LYS B 503       0.458 -44.002 -10.973  1.00  0.580          H  
ATOM   8095 1HG  LYS B 503      -0.805 -45.876 -12.995  1.00  0.580          H  
ATOM   8096 2HG  LYS B 503      -1.409 -45.648 -11.371  1.00  0.580          H  
ATOM   8097 1HD  LYS B 503      -1.735 -43.211 -11.853  1.00  0.580          H  
ATOM   8098 2HD  LYS B 503      -1.229 -43.496 -13.514  1.00  0.580          H  
ATOM   8099 1HE  LYS B 503      -3.038 -45.106 -13.819  1.00  0.580          H  
ATOM   8100 2HE  LYS B 503      -3.639 -44.698 -12.202  1.00  0.580          H  
ATOM   8101 1HZ  LYS B 503      -4.739 -43.404 -13.917  1.00  0.580          H  
ATOM   8102 2HZ  LYS B 503      -3.865 -42.410 -12.941  1.00  0.580          H  
ATOM   8103 3HZ  LYS B 503      -3.267 -42.764 -14.453  1.00  0.580          H  
ATOM   8104  N   ILE B 504       3.783 -44.360 -12.081  1.00  0.320          N  
ATOM   8105  CA  ILE B 504       5.004 -43.668 -11.691  1.00  0.320          C  
ATOM   8106  C   ILE B 504       5.414 -42.777 -12.855  1.00  0.350          C  
ATOM   8107  O   ILE B 504       5.779 -41.620 -12.647  1.00  0.400          O  
ATOM   8108  CB  ILE B 504       6.179 -44.627 -11.342  1.00  0.450          C  
ATOM   8109  CG1 ILE B 504       5.854 -45.388 -10.043  1.00  0.450          C  
ATOM   8110  CG2 ILE B 504       7.523 -43.799 -11.183  1.00  0.450          C  
ATOM   8111  CD1 ILE B 504       6.758 -46.586  -9.732  1.00  0.450          C  
ATOM   8112  H   ILE B 504       3.721 -45.383 -12.058  1.00  0.380          H  
ATOM   8113  HA  ILE B 504       4.797 -43.040 -10.825  1.00  0.380          H  
ATOM   8114  HB  ILE B 504       6.291 -45.365 -12.141  1.00  0.540          H  
ATOM   8115 1HG1 ILE B 504       5.927 -44.689  -9.236  1.00  0.540          H  
ATOM   8116 2HG1 ILE B 504       4.832 -45.736 -10.096  1.00  0.540          H  
ATOM   8117 1HG2 ILE B 504       8.348 -44.460 -10.943  1.00  0.540          H  
ATOM   8118 2HG2 ILE B 504       7.762 -43.275 -12.108  1.00  0.540          H  
ATOM   8119 3HG2 ILE B 504       7.405 -43.066 -10.382  1.00  0.540          H  
ATOM   8120 1HD1 ILE B 504       6.444 -47.045  -8.797  1.00  0.540          H  
ATOM   8121 2HD1 ILE B 504       6.678 -47.319 -10.534  1.00  0.540          H  
ATOM   8122 3HD1 ILE B 504       7.789 -46.267  -9.638  1.00  0.540          H  
ATOM   8123  N   LYS B 505       5.372 -43.313 -14.083  1.00  0.360          N  
ATOM   8124  CA  LYS B 505       5.729 -42.518 -15.247  1.00  0.370          C  
ATOM   8125  C   LYS B 505       4.802 -41.306 -15.448  1.00  0.380          C  
ATOM   8126  O   LYS B 505       5.279 -40.196 -15.705  1.00  0.390          O  
ATOM   8127  CB  LYS B 505       5.781 -43.393 -16.491  1.00  0.510          C  
ATOM   8128  CG  LYS B 505       6.966 -44.349 -16.474  1.00  0.510          C  
ATOM   8129  CD  LYS B 505       7.011 -45.236 -17.698  1.00  0.510          C  
ATOM   8130  CE  LYS B 505       8.148 -46.237 -17.578  1.00  0.510          C  
ATOM   8131  NZ  LYS B 505       8.234 -47.149 -18.747  1.00  0.510          N  
ATOM   8132  H   LYS B 505       5.091 -44.294 -14.197  1.00  0.430          H  
ATOM   8133  HA  LYS B 505       6.725 -42.150 -15.084  1.00  0.440          H  
ATOM   8134 1HB  LYS B 505       4.867 -43.982 -16.561  1.00  0.620          H  
ATOM   8135 2HB  LYS B 505       5.848 -42.767 -17.379  1.00  0.620          H  
ATOM   8136 1HG  LYS B 505       7.888 -43.772 -16.417  1.00  0.620          H  
ATOM   8137 2HG  LYS B 505       6.903 -44.975 -15.585  1.00  0.620          H  
ATOM   8138 1HD  LYS B 505       6.068 -45.779 -17.788  1.00  0.620          H  
ATOM   8139 2HD  LYS B 505       7.155 -44.631 -18.591  1.00  0.620          H  
ATOM   8140 1HE  LYS B 505       9.094 -45.707 -17.474  1.00  0.620          H  
ATOM   8141 2HE  LYS B 505       7.982 -46.840 -16.683  1.00  0.620          H  
ATOM   8142 1HZ  LYS B 505       9.004 -47.803 -18.561  1.00  0.620          H  
ATOM   8143 2HZ  LYS B 505       7.380 -47.667 -18.841  1.00  0.620          H  
ATOM   8144 3HZ  LYS B 505       8.414 -46.635 -19.591  1.00  0.620          H  
ATOM   8145  N   GLU B 506       3.488 -41.469 -15.229  1.00  0.380          N  
ATOM   8146  CA  GLU B 506       2.556 -40.347 -15.386  1.00  0.390          C  
ATOM   8147  C   GLU B 506       2.883 -39.190 -14.444  1.00  0.380          C  
ATOM   8148  O   GLU B 506       2.658 -38.023 -14.783  1.00  0.420          O  
ATOM   8149  CB  GLU B 506       1.082 -40.745 -15.159  1.00  0.540          C  
ATOM   8150  CG  GLU B 506       0.450 -41.629 -16.251  1.00  0.540          C  
ATOM   8151  CD  GLU B 506      -1.044 -41.928 -16.022  1.00  0.540          C  
ATOM   8152  OE1 GLU B 506      -1.643 -41.410 -15.098  1.00  0.540          O  
ATOM   8153  OE2 GLU B 506      -1.587 -42.709 -16.763  1.00  0.540          O  
ATOM   8154  H   GLU B 506       3.124 -42.410 -15.045  1.00  0.460          H  
ATOM   8155  HA  GLU B 506       2.644 -39.982 -16.408  1.00  0.470          H  
ATOM   8156 1HB  GLU B 506       1.003 -41.277 -14.209  1.00  0.650          H  
ATOM   8157 2HB  GLU B 506       0.478 -39.844 -15.069  1.00  0.650          H  
ATOM   8158 1HG  GLU B 506       0.566 -41.129 -17.210  1.00  0.650          H  
ATOM   8159 2HG  GLU B 506       0.989 -42.562 -16.304  1.00  0.650          H  
ATOM   8160  N   PHE B 507       3.455 -39.487 -13.277  1.00  0.370          N  
ATOM   8161  CA  PHE B 507       3.746 -38.437 -12.322  1.00  0.390          C  
ATOM   8162  C   PHE B 507       5.191 -37.925 -12.400  1.00  0.360          C  
ATOM   8163  O   PHE B 507       5.597 -37.098 -11.587  1.00  0.330          O  
ATOM   8164  CB  PHE B 507       3.474 -38.951 -10.908  1.00  0.540          C  
ATOM   8165  CG  PHE B 507       2.073 -39.476 -10.735  1.00  0.540          C  
ATOM   8166  CD1 PHE B 507       1.881 -40.680 -10.072  1.00  0.540          C  
ATOM   8167  CD2 PHE B 507       0.956 -38.834 -11.284  1.00  0.540          C  
ATOM   8168  CE1 PHE B 507       0.635 -41.227  -9.950  1.00  0.540          C  
ATOM   8169  CE2 PHE B 507      -0.297 -39.389 -11.161  1.00  0.540          C  
ATOM   8170  CZ  PHE B 507      -0.458 -40.589 -10.493  1.00  0.540          C  
ATOM   8171  H   PHE B 507       3.585 -40.474 -13.013  1.00  0.440          H  
ATOM   8172  HA  PHE B 507       3.096 -37.592 -12.531  1.00  0.470          H  
ATOM   8173 1HB  PHE B 507       4.174 -39.760 -10.676  1.00  0.650          H  
ATOM   8174 2HB  PHE B 507       3.635 -38.160 -10.193  1.00  0.650          H  
ATOM   8175  HD1 PHE B 507       2.748 -41.198  -9.654  1.00  0.650          H  
ATOM   8176  HD2 PHE B 507       1.067 -37.898 -11.822  1.00  0.650          H  
ATOM   8177  HE1 PHE B 507       0.524 -42.163  -9.432  1.00  0.650          H  
ATOM   8178  HE2 PHE B 507      -1.162 -38.886 -11.594  1.00  0.650          H  
ATOM   8179  HZ  PHE B 507      -1.445 -41.018 -10.406  1.00  0.650          H  
ATOM   8180  N   ILE B 508       5.956 -38.303 -13.435  1.00  0.370          N  
ATOM   8181  CA  ILE B 508       7.332 -37.793 -13.549  1.00  0.350          C  
ATOM   8182  C   ILE B 508       7.332 -36.284 -13.648  1.00  0.380          C  
ATOM   8183  O   ILE B 508       8.213 -35.630 -13.104  1.00  0.360          O  
ATOM   8184  CB  ILE B 508       8.148 -38.409 -14.716  1.00  0.500          C  
ATOM   8185  CG1 ILE B 508       8.452 -39.884 -14.390  1.00  0.500          C  
ATOM   8186  CG2 ILE B 508       9.493 -37.621 -14.885  1.00  0.500          C  
ATOM   8187  CD1 ILE B 508       8.976 -40.713 -15.535  1.00  0.500          C  
ATOM   8188  H   ILE B 508       5.598 -38.976 -14.121  1.00  0.440          H  
ATOM   8189  HA  ILE B 508       7.852 -38.048 -12.646  1.00  0.420          H  
ATOM   8190  HB  ILE B 508       7.567 -38.379 -15.635  1.00  0.600          H  
ATOM   8191 1HG1 ILE B 508       9.200 -39.905 -13.635  1.00  0.600          H  
ATOM   8192 2HG1 ILE B 508       7.550 -40.335 -13.994  1.00  0.600          H  
ATOM   8193 1HG2 ILE B 508      10.076 -38.046 -15.688  1.00  0.600          H  
ATOM   8194 2HG2 ILE B 508       9.301 -36.579 -15.129  1.00  0.600          H  
ATOM   8195 3HG2 ILE B 508      10.063 -37.675 -13.956  1.00  0.600          H  
ATOM   8196 1HD1 ILE B 508       9.171 -41.728 -15.185  1.00  0.600          H  
ATOM   8197 2HD1 ILE B 508       8.233 -40.737 -16.335  1.00  0.600          H  
ATOM   8198 3HD1 ILE B 508       9.877 -40.291 -15.906  1.00  0.600          H  
ATOM   8199  N   LYS B 509       6.373 -35.712 -14.353  1.00  0.440          N  
ATOM   8200  CA  LYS B 509       6.279 -34.266 -14.528  1.00  0.490          C  
ATOM   8201  C   LYS B 509       6.155 -33.515 -13.195  1.00  0.460          C  
ATOM   8202  O   LYS B 509       6.414 -32.313 -13.135  1.00  0.520          O  
ATOM   8203  CB  LYS B 509       5.070 -33.902 -15.388  1.00  0.670          C  
ATOM   8204  CG  LYS B 509       5.140 -34.348 -16.856  1.00  0.670          C  
ATOM   8205  CD  LYS B 509       3.948 -33.784 -17.690  1.00  0.670          C  
ATOM   8206  CE  LYS B 509       2.602 -34.496 -17.381  1.00  0.670          C  
ATOM   8207  NZ  LYS B 509       2.581 -35.920 -17.870  1.00  0.670          N  
ATOM   8208  H   LYS B 509       5.680 -36.314 -14.778  1.00  0.530          H  
ATOM   8209  HA  LYS B 509       7.188 -33.920 -15.021  1.00  0.590          H  
ATOM   8210 1HB  LYS B 509       4.185 -34.327 -14.926  1.00  0.800          H  
ATOM   8211 2HB  LYS B 509       4.952 -32.821 -15.381  1.00  0.800          H  
ATOM   8212 1HG  LYS B 509       6.072 -33.979 -17.290  1.00  0.800          H  
ATOM   8213 2HG  LYS B 509       5.149 -35.433 -16.908  1.00  0.800          H  
ATOM   8214 1HD  LYS B 509       3.832 -32.719 -17.481  1.00  0.800          H  
ATOM   8215 2HD  LYS B 509       4.168 -33.899 -18.750  1.00  0.800          H  
ATOM   8216 1HE  LYS B 509       2.431 -34.493 -16.311  1.00  0.800          H  
ATOM   8217 2HE  LYS B 509       1.790 -33.946 -17.861  1.00  0.800          H  
ATOM   8218 1HZ  LYS B 509       1.687 -36.338 -17.639  1.00  0.800          H  
ATOM   8219 2HZ  LYS B 509       2.711 -35.940 -18.870  1.00  0.800          H  
ATOM   8220 3HZ  LYS B 509       3.324 -36.447 -17.428  1.00  0.800          H  
ATOM   8221  N   LEU B 510       5.700 -34.198 -12.139  1.00  0.380          N  
ATOM   8222  CA  LEU B 510       5.534 -33.593 -10.827  1.00  0.340          C  
ATOM   8223  C   LEU B 510       6.789 -33.781  -9.956  1.00  0.330          C  
ATOM   8224  O   LEU B 510       6.843 -33.332  -8.808  1.00  0.380          O  
ATOM   8225  CB  LEU B 510       4.330 -34.233 -10.132  1.00  0.490          C  
ATOM   8226  CG  LEU B 510       2.952 -34.082 -10.779  1.00  0.490          C  
ATOM   8227  CD1 LEU B 510       1.953 -34.901  -9.949  1.00  0.490          C  
ATOM   8228  CD2 LEU B 510       2.553 -32.622 -10.828  1.00  0.490          C  
ATOM   8229  H   LEU B 510       5.522 -35.199 -12.217  1.00  0.460          H  
ATOM   8230  HA  LEU B 510       5.376 -32.527 -10.950  1.00  0.410          H  
ATOM   8231 1HB  LEU B 510       4.518 -35.292 -10.114  1.00  0.590          H  
ATOM   8232 2HB  LEU B 510       4.272 -33.860  -9.108  1.00  0.590          H  
ATOM   8233  HG  LEU B 510       2.968 -34.488 -11.793  1.00  0.590          H  
ATOM   8234 1HD1 LEU B 510       0.966 -34.823 -10.386  1.00  0.590          H  
ATOM   8235 2HD1 LEU B 510       2.268 -35.943  -9.944  1.00  0.590          H  
ATOM   8236 3HD1 LEU B 510       1.924 -34.524  -8.924  1.00  0.590          H  
ATOM   8237 1HD2 LEU B 510       1.560 -32.532 -11.275  1.00  0.590          H  
ATOM   8238 2HD2 LEU B 510       2.534 -32.222  -9.811  1.00  0.590          H  
ATOM   8239 3HD2 LEU B 510       3.257 -32.050 -11.426  1.00  0.590          H  
ATOM   8240  N   ALA B 511       7.773 -34.504 -10.480  1.00  0.320          N  
ATOM   8241  CA  ALA B 511       9.019 -34.769  -9.792  1.00  0.320          C  
ATOM   8242  C   ALA B 511      10.111 -35.121 -10.799  1.00  0.320          C  
ATOM   8243  O   ALA B 511      10.817 -36.112 -10.577  1.00  0.310          O  
ATOM   8244  CB  ALA B 511       8.846 -35.905  -8.799  1.00  0.450          C  
ATOM   8245  H   ALA B 511       7.675 -34.862 -11.431  1.00  0.380          H  
ATOM   8246  HA  ALA B 511       9.316 -33.874  -9.248  1.00  0.380          H  
ATOM   8247 1HB  ALA B 511       9.781 -36.087  -8.278  1.00  0.540          H  
ATOM   8248 2HB  ALA B 511       8.087 -35.621  -8.087  1.00  0.540          H  
ATOM   8249 3HB  ALA B 511       8.541 -36.805  -9.328  1.00  0.540          H  
ATOM   8250  N   PRO B 512      10.375 -34.288 -11.841  1.00  0.340          N  
ATOM   8251  CA  PRO B 512      11.296 -34.587 -12.938  1.00  0.360          C  
ATOM   8252  C   PRO B 512      12.726 -34.834 -12.469  1.00  0.340          C  
ATOM   8253  O   PRO B 512      13.494 -35.532 -13.130  1.00  0.360          O  
ATOM   8254  CB  PRO B 512      11.204 -33.320 -13.803  1.00  0.540          C  
ATOM   8255  CG  PRO B 512      10.697 -32.225 -12.860  1.00  0.540          C  
ATOM   8256  CD  PRO B 512       9.775 -32.936 -11.903  1.00  0.540          C  
ATOM   8257  HA  PRO B 512      10.918 -35.458 -13.489  1.00  0.430          H  
ATOM   8258 1HB  PRO B 512      12.190 -33.092 -14.235  1.00  0.650          H  
ATOM   8259 2HB  PRO B 512      10.518 -33.501 -14.644  1.00  0.650          H  
ATOM   8260 1HG  PRO B 512      11.538 -31.724 -12.360  1.00  0.650          H  
ATOM   8261 2HG  PRO B 512      10.170 -31.451 -13.443  1.00  0.650          H  
ATOM   8262 1HD  PRO B 512       9.772 -32.433 -10.929  1.00  0.650          H  
ATOM   8263 2HD  PRO B 512       8.781 -32.972 -12.348  1.00  0.650          H  
ATOM   8264  N   LEU B 513      13.067 -34.271 -11.314  1.00  0.330          N  
ATOM   8265  CA  LEU B 513      14.364 -34.460 -10.704  1.00  0.310          C  
ATOM   8266  C   LEU B 513      14.593 -35.893 -10.238  1.00  0.280          C  
ATOM   8267  O   LEU B 513      15.739 -36.341 -10.161  1.00  0.290          O  
ATOM   8268  CB  LEU B 513      14.587 -33.477  -9.546  1.00  0.440          C  
ATOM   8269  CG  LEU B 513      14.775 -31.951  -9.921  1.00  0.440          C  
ATOM   8270  CD1 LEU B 513      14.805 -31.146  -8.640  1.00  0.440          C  
ATOM   8271  CD2 LEU B 513      16.091 -31.747 -10.691  1.00  0.440          C  
ATOM   8272  H   LEU B 513      12.411 -33.675 -10.838  1.00  0.400          H  
ATOM   8273  HA  LEU B 513      15.113 -34.268 -11.463  1.00  0.370          H  
ATOM   8274 1HB  LEU B 513      13.738 -33.551  -8.875  1.00  0.530          H  
ATOM   8275 2HB  LEU B 513      15.475 -33.798  -8.996  1.00  0.530          H  
ATOM   8276  HG  LEU B 513      13.939 -31.608 -10.529  1.00  0.530          H  
ATOM   8277 1HD1 LEU B 513      14.933 -30.104  -8.822  1.00  0.530          H  
ATOM   8278 2HD1 LEU B 513      13.869 -31.292  -8.122  1.00  0.530          H  
ATOM   8279 3HD1 LEU B 513      15.635 -31.489  -8.027  1.00  0.530          H  
ATOM   8280 1HD2 LEU B 513      16.223 -30.704 -10.924  1.00  0.530          H  
ATOM   8281 2HD2 LEU B 513      16.927 -32.081 -10.076  1.00  0.530          H  
ATOM   8282 3HD2 LEU B 513      16.081 -32.307 -11.614  1.00  0.530          H  
ATOM   8283  N   HIS B 514      13.527 -36.581  -9.800  1.00  0.260          N  
ATOM   8284  CA  HIS B 514      13.723 -37.908  -9.248  1.00  0.250          C  
ATOM   8285  C   HIS B 514      12.899 -39.059  -9.830  1.00  0.250          C  
ATOM   8286  O   HIS B 514      13.403 -40.180  -9.903  1.00  0.290          O  
ATOM   8287  CB  HIS B 514      13.417 -37.843  -7.786  1.00  0.350          C  
ATOM   8288  CG  HIS B 514      14.283 -36.917  -7.002  1.00  0.350          C  
ATOM   8289  ND1 HIS B 514      15.576 -37.224  -6.644  1.00  0.350          N  
ATOM   8290  CD2 HIS B 514      14.027 -35.691  -6.505  1.00  0.350          C  
ATOM   8291  CE1 HIS B 514      16.085 -36.209  -5.964  1.00  0.350          C  
ATOM   8292  NE2 HIS B 514      15.163 -35.263  -5.865  1.00  0.350          N  
ATOM   8293  H   HIS B 514      12.584 -36.213  -9.893  1.00  0.310          H  
ATOM   8294  HA  HIS B 514      14.768 -38.187  -9.363  1.00  0.300          H  
ATOM   8295 1HB  HIS B 514      12.384 -37.527  -7.674  1.00  0.420          H  
ATOM   8296 2HB  HIS B 514      13.510 -38.836  -7.367  1.00  0.420          H  
ATOM   8297  HD1 HIS B 514      15.869 -38.172  -6.459  1.00  0.420          H  
ATOM   8298  HD2 HIS B 514      13.142 -35.056  -6.542  1.00  0.420          H  
ATOM   8299  HE1 HIS B 514      17.108 -36.252  -5.592  1.00  0.420          H  
ATOM   8300  N   ASN B 515      11.657 -38.844 -10.283  1.00  0.270          N  
ATOM   8301  CA  ASN B 515      10.924 -40.053 -10.671  1.00  0.300          C  
ATOM   8302  C   ASN B 515      11.482 -40.778 -11.883  1.00  0.320          C  
ATOM   8303  O   ASN B 515      11.303 -41.991 -11.979  1.00  0.330          O  
ATOM   8304  CB  ASN B 515       9.428 -39.883 -10.864  1.00  0.410          C  
ATOM   8305  CG  ASN B 515       8.544 -39.849  -9.609  1.00  0.410          C  
ATOM   8306  OD1 ASN B 515       8.959 -39.988  -8.444  1.00  0.410          O  
ATOM   8307  ND2 ASN B 515       7.262 -39.773  -9.884  1.00  0.410          N  
ATOM   8308  H   ASN B 515      11.241 -37.911 -10.301  1.00  0.320          H  
ATOM   8309  HA  ASN B 515      11.020 -40.755  -9.839  1.00  0.360          H  
ATOM   8310 1HB  ASN B 515       9.295 -38.951 -11.372  1.00  0.490          H  
ATOM   8311 2HB  ASN B 515       9.058 -40.678 -11.506  1.00  0.490          H  
ATOM   8312 1HD2 ASN B 515       6.547 -39.830  -9.152  1.00  0.490          H  
ATOM   8313 2HD2 ASN B 515       6.969 -39.721 -10.844  1.00  0.490          H  
ATOM   8314  N   LYS B 516      12.134 -40.089 -12.822  1.00  0.340          N  
ATOM   8315  CA  LYS B 516      12.619 -40.842 -13.965  1.00  0.370          C  
ATOM   8316  C   LYS B 516      13.768 -41.782 -13.554  1.00  0.330          C  
ATOM   8317  O   LYS B 516      13.651 -42.976 -13.816  1.00  0.350          O  
ATOM   8318  CB  LYS B 516      12.941 -39.931 -15.166  1.00  0.510          C  
ATOM   8319  CG  LYS B 516      13.535 -40.641 -16.404  1.00  0.510          C  
ATOM   8320  CD  LYS B 516      12.551 -41.641 -17.036  1.00  0.510          C  
ATOM   8321  CE  LYS B 516      12.948 -42.028 -18.470  1.00  0.510          C  
ATOM   8322  NZ  LYS B 516      14.249 -42.749 -18.534  1.00  0.510          N  
ATOM   8323  H   LYS B 516      12.276 -39.090 -12.742  1.00  0.410          H  
ATOM   8324  HA  LYS B 516      11.802 -41.481 -14.299  1.00  0.440          H  
ATOM   8325 1HB  LYS B 516      12.011 -39.503 -15.506  1.00  0.610          H  
ATOM   8326 2HB  LYS B 516      13.538 -39.090 -14.903  1.00  0.610          H  
ATOM   8327 1HG  LYS B 516      13.807 -39.894 -17.146  1.00  0.610          H  
ATOM   8328 2HG  LYS B 516      14.441 -41.183 -16.110  1.00  0.610          H  
ATOM   8329 1HD  LYS B 516      12.531 -42.556 -16.433  1.00  0.610          H  
ATOM   8330 2HD  LYS B 516      11.562 -41.222 -17.063  1.00  0.610          H  
ATOM   8331 1HE  LYS B 516      12.172 -42.670 -18.882  1.00  0.610          H  
ATOM   8332 2HE  LYS B 516      13.016 -41.126 -19.073  1.00  0.610          H  
ATOM   8333 1HZ  LYS B 516      14.465 -42.993 -19.481  1.00  0.610          H  
ATOM   8334 2HZ  LYS B 516      14.993 -42.179 -18.161  1.00  0.610          H  
ATOM   8335 3HZ  LYS B 516      14.195 -43.613 -17.974  1.00  0.610          H  
ATOM   8336  N   PRO B 517      14.876 -41.332 -12.911  1.00  0.300          N  
ATOM   8337  CA  PRO B 517      15.939 -42.203 -12.421  1.00  0.300          C  
ATOM   8338  C   PRO B 517      15.436 -43.343 -11.535  1.00  0.280          C  
ATOM   8339  O   PRO B 517      15.958 -44.463 -11.586  1.00  0.290          O  
ATOM   8340  CB  PRO B 517      16.798 -41.241 -11.627  1.00  0.450          C  
ATOM   8341  CG  PRO B 517      16.596 -39.903 -12.299  1.00  0.450          C  
ATOM   8342  CD  PRO B 517      15.165 -39.887 -12.721  1.00  0.450          C  
ATOM   8343  HA  PRO B 517      16.494 -42.602 -13.285  1.00  0.360          H  
ATOM   8344 1HB  PRO B 517      16.510 -41.253 -10.557  1.00  0.540          H  
ATOM   8345 2HB  PRO B 517      17.816 -41.594 -11.686  1.00  0.540          H  
ATOM   8346 1HG  PRO B 517      16.830 -39.085 -11.592  1.00  0.540          H  
ATOM   8347 2HG  PRO B 517      17.274 -39.793 -13.152  1.00  0.540          H  
ATOM   8348 1HD  PRO B 517      14.556 -39.431 -11.965  1.00  0.540          H  
ATOM   8349 2HD  PRO B 517      15.155 -39.345 -13.639  1.00  0.540          H  
ATOM   8350  N   GLU B 518      14.375 -43.084 -10.769  1.00  0.280          N  
ATOM   8351  CA  GLU B 518      13.820 -44.107  -9.910  1.00  0.290          C  
ATOM   8352  C   GLU B 518      13.102 -45.138 -10.767  1.00  0.320          C  
ATOM   8353  O   GLU B 518      13.281 -46.341 -10.579  1.00  0.340          O  
ATOM   8354  CB  GLU B 518      12.934 -43.440  -8.890  1.00  0.400          C  
ATOM   8355  CG  GLU B 518      13.766 -42.598  -7.931  1.00  0.400          C  
ATOM   8356  CD  GLU B 518      12.982 -41.699  -7.121  1.00  0.400          C  
ATOM   8357  OE1 GLU B 518      11.793 -41.608  -7.372  1.00  0.400          O  
ATOM   8358  OE2 GLU B 518      13.545 -41.061  -6.262  1.00  0.400          O  
ATOM   8359  H   GLU B 518      13.978 -42.137 -10.702  1.00  0.340          H  
ATOM   8360  HA  GLU B 518      14.633 -44.597  -9.380  1.00  0.350          H  
ATOM   8361 1HB  GLU B 518      12.213 -42.800  -9.389  1.00  0.480          H  
ATOM   8362 2HB  GLU B 518      12.386 -44.189  -8.315  1.00  0.480          H  
ATOM   8363 1HG  GLU B 518      14.309 -43.271  -7.265  1.00  0.480          H  
ATOM   8364 2HG  GLU B 518      14.507 -42.027  -8.488  1.00  0.480          H  
ATOM   8365  N   ALA B 519      12.300 -44.682 -11.726  1.00  0.320          N  
ATOM   8366  CA  ALA B 519      11.622 -45.610 -12.608  1.00  0.330          C  
ATOM   8367  C   ALA B 519      12.657 -46.444 -13.365  1.00  0.350          C  
ATOM   8368  O   ALA B 519      12.465 -47.650 -13.556  1.00  0.340          O  
ATOM   8369  CB  ALA B 519      10.720 -44.859 -13.581  1.00  0.460          C  
ATOM   8370  H   ALA B 519      12.137 -43.675 -11.821  1.00  0.380          H  
ATOM   8371  HA  ALA B 519      11.016 -46.280 -12.004  1.00  0.400          H  
ATOM   8372 1HB  ALA B 519      10.208 -45.566 -14.231  1.00  0.550          H  
ATOM   8373 2HB  ALA B 519       9.990 -44.278 -13.022  1.00  0.550          H  
ATOM   8374 3HB  ALA B 519      11.330 -44.186 -14.184  1.00  0.550          H  
ATOM   8375  N   ASP B 520      13.780 -45.821 -13.760  1.00  0.360          N  
ATOM   8376  CA  ASP B 520      14.798 -46.552 -14.491  1.00  0.390          C  
ATOM   8377  C   ASP B 520      15.404 -47.645 -13.636  1.00  0.380          C  
ATOM   8378  O   ASP B 520      15.522 -48.779 -14.098  1.00  0.390          O  
ATOM   8379  CB  ASP B 520      15.922 -45.623 -14.964  1.00  0.530          C  
ATOM   8380  CG  ASP B 520      15.546 -44.669 -16.120  1.00  0.530          C  
ATOM   8381  OD1 ASP B 520      14.555 -44.870 -16.797  1.00  0.530          O  
ATOM   8382  OD2 ASP B 520      16.270 -43.718 -16.319  1.00  0.530          O  
ATOM   8383  H   ASP B 520      13.879 -44.814 -13.596  1.00  0.430          H  
ATOM   8384  HA  ASP B 520      14.333 -47.015 -15.361  1.00  0.470          H  
ATOM   8385 1HB  ASP B 520      16.256 -45.022 -14.123  1.00  0.640          H  
ATOM   8386 2HB  ASP B 520      16.774 -46.226 -15.278  1.00  0.640          H  
ATOM   8387  N   VAL B 521      15.724 -47.364 -12.370  1.00  0.360          N  
ATOM   8388  CA  VAL B 521      16.345 -48.424 -11.592  1.00  0.380          C  
ATOM   8389  C   VAL B 521      15.340 -49.545 -11.330  1.00  0.340          C  
ATOM   8390  O   VAL B 521      15.735 -50.714 -11.281  1.00  0.330          O  
ATOM   8391  CB  VAL B 521      17.001 -47.908 -10.299  1.00  0.520          C  
ATOM   8392  CG1 VAL B 521      15.983 -47.629  -9.188  1.00  0.520          C  
ATOM   8393  CG2 VAL B 521      18.055 -48.897  -9.874  1.00  0.520          C  
ATOM   8394  H   VAL B 521      15.626 -46.405 -12.012  1.00  0.430          H  
ATOM   8395  HA  VAL B 521      17.153 -48.838 -12.185  1.00  0.460          H  
ATOM   8396  HB  VAL B 521      17.477 -46.961 -10.529  1.00  0.630          H  
ATOM   8397 1HG1 VAL B 521      16.485 -47.237  -8.323  1.00  0.630          H  
ATOM   8398 2HG1 VAL B 521      15.285 -46.911  -9.530  1.00  0.630          H  
ATOM   8399 3HG1 VAL B 521      15.457 -48.542  -8.901  1.00  0.630          H  
ATOM   8400 1HG2 VAL B 521      18.567 -48.525  -8.999  1.00  0.630          H  
ATOM   8401 2HG2 VAL B 521      17.597 -49.835  -9.654  1.00  0.630          H  
ATOM   8402 3HG2 VAL B 521      18.769 -49.027 -10.684  1.00  0.630          H  
ATOM   8403  N   ILE B 522      14.048 -49.211 -11.188  1.00  0.320          N  
ATOM   8404  CA  ILE B 522      13.045 -50.247 -10.990  1.00  0.300          C  
ATOM   8405  C   ILE B 522      12.999 -51.170 -12.197  1.00  0.300          C  
ATOM   8406  O   ILE B 522      13.016 -52.389 -12.028  1.00  0.300          O  
ATOM   8407  CB  ILE B 522      11.622 -49.684 -10.739  1.00  0.430          C  
ATOM   8408  CG1 ILE B 522      11.566 -48.950  -9.399  1.00  0.430          C  
ATOM   8409  CG2 ILE B 522      10.612 -50.860 -10.722  1.00  0.430          C  
ATOM   8410  CD1 ILE B 522      10.332 -48.080  -9.162  1.00  0.430          C  
ATOM   8411  H   ILE B 522      13.782 -48.217 -11.181  1.00  0.380          H  
ATOM   8412  HA  ILE B 522      13.333 -50.838 -10.121  1.00  0.360          H  
ATOM   8413  HB  ILE B 522      11.362 -48.974 -11.526  1.00  0.510          H  
ATOM   8414 1HG1 ILE B 522      11.584 -49.689  -8.643  1.00  0.510          H  
ATOM   8415 2HG1 ILE B 522      12.455 -48.333  -9.299  1.00  0.510          H  
ATOM   8416 1HG2 ILE B 522       9.622 -50.480 -10.544  1.00  0.510          H  
ATOM   8417 2HG2 ILE B 522      10.614 -51.387 -11.670  1.00  0.510          H  
ATOM   8418 3HG2 ILE B 522      10.880 -51.560  -9.924  1.00  0.510          H  
ATOM   8419 1HD1 ILE B 522      10.410 -47.633  -8.175  1.00  0.510          H  
ATOM   8420 2HD1 ILE B 522      10.293 -47.292  -9.913  1.00  0.510          H  
ATOM   8421 3HD1 ILE B 522       9.426 -48.670  -9.212  1.00  0.510          H  
ATOM   8422  N   GLU B 523      12.934 -50.611 -13.419  1.00  0.320          N  
ATOM   8423  CA  GLU B 523      12.883 -51.476 -14.598  1.00  0.330          C  
ATOM   8424  C   GLU B 523      14.134 -52.324 -14.716  1.00  0.350          C  
ATOM   8425  O   GLU B 523      14.064 -53.488 -15.126  1.00  0.350          O  
ATOM   8426  CB  GLU B 523      12.656 -50.694 -15.891  1.00  0.460          C  
ATOM   8427  CG  GLU B 523      11.252 -50.112 -16.034  1.00  0.460          C  
ATOM   8428  CD  GLU B 523      11.022 -49.433 -17.370  1.00  0.460          C  
ATOM   8429  OE1 GLU B 523      11.920 -49.398 -18.181  1.00  0.460          O  
ATOM   8430  OE2 GLU B 523       9.924 -48.961 -17.578  1.00  0.460          O  
ATOM   8431  H   GLU B 523      12.901 -49.587 -13.512  1.00  0.380          H  
ATOM   8432  HA  GLU B 523      12.044 -52.149 -14.484  1.00  0.400          H  
ATOM   8433 1HB  GLU B 523      13.365 -49.863 -15.932  1.00  0.550          H  
ATOM   8434 2HB  GLU B 523      12.850 -51.338 -16.747  1.00  0.550          H  
ATOM   8435 1HG  GLU B 523      10.522 -50.912 -15.909  1.00  0.550          H  
ATOM   8436 2HG  GLU B 523      11.093 -49.389 -15.231  1.00  0.550          H  
ATOM   8437  N   ILE B 524      15.270 -51.760 -14.344  1.00  0.360          N  
ATOM   8438  CA  ILE B 524      16.519 -52.476 -14.397  1.00  0.380          C  
ATOM   8439  C   ILE B 524      16.487 -53.675 -13.475  1.00  0.370          C  
ATOM   8440  O   ILE B 524      16.888 -54.763 -13.881  1.00  0.380          O  
ATOM   8441  CB  ILE B 524      17.650 -51.534 -14.096  1.00  0.520          C  
ATOM   8442  CG1 ILE B 524      17.723 -50.551 -15.275  1.00  0.520          C  
ATOM   8443  CG2 ILE B 524      18.917 -52.294 -13.870  1.00  0.520          C  
ATOM   8444  CD1 ILE B 524      18.543 -49.383 -15.056  1.00  0.520          C  
ATOM   8445  H   ILE B 524      15.261 -50.774 -14.053  1.00  0.430          H  
ATOM   8446  HA  ILE B 524      16.657 -52.842 -15.416  1.00  0.460          H  
ATOM   8447  HB  ILE B 524      17.417 -50.965 -13.208  1.00  0.630          H  
ATOM   8448 1HG1 ILE B 524      18.107 -51.072 -16.106  1.00  0.630          H  
ATOM   8449 2HG1 ILE B 524      16.729 -50.226 -15.532  1.00  0.630          H  
ATOM   8450 1HG2 ILE B 524      19.705 -51.600 -13.648  1.00  0.630          H  
ATOM   8451 2HG2 ILE B 524      18.810 -52.971 -13.031  1.00  0.630          H  
ATOM   8452 3HG2 ILE B 524      19.161 -52.873 -14.765  1.00  0.630          H  
ATOM   8453 1HD1 ILE B 524      18.542 -48.772 -15.953  1.00  0.630          H  
ATOM   8454 2HD1 ILE B 524      18.164 -48.808 -14.228  1.00  0.630          H  
ATOM   8455 3HD1 ILE B 524      19.501 -49.704 -14.849  1.00  0.630          H  
ATOM   8456  N   PHE B 525      16.026 -53.494 -12.241  1.00  0.360          N  
ATOM   8457  CA  PHE B 525      15.894 -54.627 -11.340  1.00  0.350          C  
ATOM   8458  C   PHE B 525      14.883 -55.643 -11.826  1.00  0.360          C  
ATOM   8459  O   PHE B 525      15.108 -56.846 -11.704  1.00  0.380          O  
ATOM   8460  CB  PHE B 525      15.557 -54.193  -9.934  1.00  0.490          C  
ATOM   8461  CG  PHE B 525      16.758 -53.928  -9.164  1.00  0.490          C  
ATOM   8462  CD1 PHE B 525      17.294 -52.688  -9.037  1.00  0.490          C  
ATOM   8463  CD2 PHE B 525      17.362 -54.980  -8.552  1.00  0.490          C  
ATOM   8464  CE1 PHE B 525      18.425 -52.502  -8.305  1.00  0.490          C  
ATOM   8465  CE2 PHE B 525      18.468 -54.811  -7.827  1.00  0.490          C  
ATOM   8466  CZ  PHE B 525      19.013 -53.574  -7.691  1.00  0.490          C  
ATOM   8467  H   PHE B 525      15.775 -52.548 -11.935  1.00  0.430          H  
ATOM   8468  HA  PHE B 525      16.864 -55.120 -11.294  1.00  0.420          H  
ATOM   8469 1HB  PHE B 525      14.957 -53.282  -9.980  1.00  0.590          H  
ATOM   8470 2HB  PHE B 525      14.969 -54.959  -9.426  1.00  0.590          H  
ATOM   8471  HD1 PHE B 525      16.812 -51.860  -9.524  1.00  0.590          H  
ATOM   8472  HD2 PHE B 525      16.926 -55.975  -8.661  1.00  0.590          H  
ATOM   8473  HE1 PHE B 525      18.851 -51.506  -8.208  1.00  0.590          H  
ATOM   8474  HE2 PHE B 525      18.915 -55.666  -7.356  1.00  0.590          H  
ATOM   8475  HZ  PHE B 525      19.912 -53.448  -7.106  1.00  0.590          H  
ATOM   8476  N   LEU B 526      13.767 -55.198 -12.406  1.00  0.340          N  
ATOM   8477  CA  LEU B 526      12.791 -56.168 -12.887  1.00  0.340          C  
ATOM   8478  C   LEU B 526      13.432 -57.062 -13.956  1.00  0.370          C  
ATOM   8479  O   LEU B 526      13.179 -58.268 -13.999  1.00  0.380          O  
ATOM   8480  CB  LEU B 526      11.565 -55.444 -13.475  1.00  0.480          C  
ATOM   8481  CG  LEU B 526      10.642 -54.673 -12.469  1.00  0.480          C  
ATOM   8482  CD1 LEU B 526       9.657 -53.833 -13.245  1.00  0.480          C  
ATOM   8483  CD2 LEU B 526       9.882 -55.643 -11.584  1.00  0.480          C  
ATOM   8484  H   LEU B 526      13.579 -54.191 -12.463  1.00  0.410          H  
ATOM   8485  HA  LEU B 526      12.492 -56.800 -12.057  1.00  0.410          H  
ATOM   8486 1HB  LEU B 526      11.923 -54.723 -14.207  1.00  0.570          H  
ATOM   8487 2HB  LEU B 526      10.953 -56.177 -13.995  1.00  0.570          H  
ATOM   8488  HG  LEU B 526      11.246 -54.027 -11.849  1.00  0.570          H  
ATOM   8489 1HD1 LEU B 526       9.030 -53.295 -12.550  1.00  0.570          H  
ATOM   8490 2HD1 LEU B 526      10.174 -53.127 -13.869  1.00  0.570          H  
ATOM   8491 3HD1 LEU B 526       9.040 -54.474 -13.868  1.00  0.570          H  
ATOM   8492 1HD2 LEU B 526       9.248 -55.086 -10.892  1.00  0.570          H  
ATOM   8493 2HD2 LEU B 526       9.260 -56.292 -12.200  1.00  0.570          H  
ATOM   8494 3HD2 LEU B 526      10.572 -56.242 -11.027  1.00  0.570          H  
ATOM   8495  N   LYS B 527      14.272 -56.468 -14.808  1.00  0.400          N  
ATOM   8496  CA  LYS B 527      14.985 -57.203 -15.842  1.00  0.450          C  
ATOM   8497  C   LYS B 527      16.152 -58.056 -15.302  1.00  0.470          C  
ATOM   8498  O   LYS B 527      16.352 -59.183 -15.763  1.00  0.580          O  
ATOM   8499  CB  LYS B 527      15.485 -56.215 -16.896  1.00  0.610          C  
ATOM   8500  CG  LYS B 527      14.361 -55.607 -17.741  1.00  0.610          C  
ATOM   8501  CD  LYS B 527      14.879 -54.556 -18.715  1.00  0.610          C  
ATOM   8502  CE  LYS B 527      13.734 -53.963 -19.543  1.00  0.610          C  
ATOM   8503  NZ  LYS B 527      14.195 -52.860 -20.438  1.00  0.610          N  
ATOM   8504  H   LYS B 527      14.370 -55.449 -14.759  1.00  0.480          H  
ATOM   8505  HA  LYS B 527      14.278 -57.882 -16.316  1.00  0.540          H  
ATOM   8506 1HB  LYS B 527      16.012 -55.397 -16.398  1.00  0.730          H  
ATOM   8507 2HB  LYS B 527      16.192 -56.711 -17.559  1.00  0.730          H  
ATOM   8508 1HG  LYS B 527      13.867 -56.401 -18.299  1.00  0.730          H  
ATOM   8509 2HG  LYS B 527      13.626 -55.147 -17.080  1.00  0.730          H  
ATOM   8510 1HD  LYS B 527      15.363 -53.753 -18.152  1.00  0.730          H  
ATOM   8511 2HD  LYS B 527      15.612 -55.003 -19.384  1.00  0.730          H  
ATOM   8512 1HE  LYS B 527      13.300 -54.752 -20.154  1.00  0.730          H  
ATOM   8513 2HE  LYS B 527      12.969 -53.574 -18.869  1.00  0.730          H  
ATOM   8514 1HZ  LYS B 527      13.409 -52.502 -20.964  1.00  0.730          H  
ATOM   8515 2HZ  LYS B 527      14.581 -52.116 -19.870  1.00  0.730          H  
ATOM   8516 3HZ  LYS B 527      14.899 -53.204 -21.076  1.00  0.730          H  
ATOM   8517  N   GLU B 528      16.930 -57.511 -14.352  1.00  0.430          N  
ATOM   8518  CA  GLU B 528      18.103 -58.192 -13.804  1.00  0.440          C  
ATOM   8519  C   GLU B 528      17.769 -59.332 -12.832  1.00  0.440          C  
ATOM   8520  O   GLU B 528      18.396 -60.393 -12.888  1.00  0.460          O  
ATOM   8521  CB  GLU B 528      19.019 -57.171 -13.120  1.00  0.610          C  
ATOM   8522  CG  GLU B 528      20.343 -57.724 -12.619  1.00  0.610          C  
ATOM   8523  CD  GLU B 528      21.237 -58.218 -13.724  1.00  0.610          C  
ATOM   8524  OE1 GLU B 528      21.038 -57.809 -14.853  1.00  0.610          O  
ATOM   8525  OE2 GLU B 528      22.125 -58.986 -13.456  1.00  0.610          O  
ATOM   8526  H   GLU B 528      16.731 -56.563 -14.037  1.00  0.520          H  
ATOM   8527  HA  GLU B 528      18.652 -58.623 -14.641  1.00  0.530          H  
ATOM   8528 1HB  GLU B 528      19.231 -56.354 -13.810  1.00  0.730          H  
ATOM   8529 2HB  GLU B 528      18.497 -56.739 -12.265  1.00  0.730          H  
ATOM   8530 1HG  GLU B 528      20.854 -56.911 -12.133  1.00  0.730          H  
ATOM   8531 2HG  GLU B 528      20.174 -58.513 -11.887  1.00  0.730          H  
ATOM   8532  N   ILE B 529      16.809 -59.138 -11.919  1.00  0.440          N  
ATOM   8533  CA  ILE B 529      16.485 -60.232 -11.015  1.00  0.460          C  
ATOM   8534  C   ILE B 529      15.042 -60.666 -11.266  1.00  0.490          C  
ATOM   8535  O   ILE B 529      14.092 -60.140 -10.665  1.00  0.850          O  
ATOM   8536  CB  ILE B 529      16.650 -59.848  -9.515  1.00  0.640          C  
ATOM   8537  CG1 ILE B 529      18.091 -59.332  -9.200  1.00  0.640          C  
ATOM   8538  CG2 ILE B 529      16.381 -61.094  -8.672  1.00  0.640          C  
ATOM   8539  CD1 ILE B 529      18.270 -58.781  -7.760  1.00  0.640          C  
ATOM   8540  H   ILE B 529      16.289 -58.259 -11.875  1.00  0.530          H  
ATOM   8541  HA  ILE B 529      17.132 -61.080 -11.225  1.00  0.550          H  
ATOM   8542  HB  ILE B 529      15.936 -59.064  -9.258  1.00  0.760          H  
ATOM   8543 1HG1 ILE B 529      18.800 -60.145  -9.356  1.00  0.760          H  
ATOM   8544 2HG1 ILE B 529      18.330 -58.530  -9.898  1.00  0.760          H  
ATOM   8545 1HG2 ILE B 529      16.457 -60.876  -7.619  1.00  0.760          H  
ATOM   8546 2HG2 ILE B 529      15.389 -61.460  -8.875  1.00  0.760          H  
ATOM   8547 3HG2 ILE B 529      17.100 -61.871  -8.928  1.00  0.760          H  
ATOM   8548 1HD1 ILE B 529      19.271 -58.441  -7.628  1.00  0.760          H  
ATOM   8549 2HD1 ILE B 529      17.591 -57.953  -7.605  1.00  0.760          H  
ATOM   8550 3HD1 ILE B 529      18.076 -59.544  -7.019  1.00  0.760          H  
ATOM   8551  N   LYS B 530      14.882 -61.685 -12.100  1.00  0.490          N  
ATOM   8552  CA  LYS B 530      13.550 -62.125 -12.436  1.00  0.560          C  
ATOM   8553  C   LYS B 530      13.046 -62.848 -11.213  1.00  0.680          C  
ATOM   8554  O   LYS B 530      13.788 -62.803 -10.232  1.00  1.700          O  
ATOM   8555  CB  LYS B 530      13.553 -63.035 -13.661  1.00  0.760          C  
ATOM   8556  CG  LYS B 530      13.957 -62.333 -14.955  1.00  0.760          C  
ATOM   8557  CD  LYS B 530      13.904 -63.291 -16.146  1.00  0.760          C  
ATOM   8558  CE  LYS B 530      14.312 -62.593 -17.443  1.00  0.760          C  
ATOM   8559  NZ  LYS B 530      14.278 -63.525 -18.613  1.00  0.760          N  
ATOM   8560  H   LYS B 530      15.691 -62.106 -12.535  1.00  0.590          H  
ATOM   8561  HA  LYS B 530      12.913 -61.258 -12.626  1.00  0.670          H  
ATOM   8562 1HB  LYS B 530      14.234 -63.871 -13.496  1.00  0.910          H  
ATOM   8563 2HB  LYS B 530      12.554 -63.447 -13.804  1.00  0.910          H  
ATOM   8564 1HG  LYS B 530      13.281 -61.491 -15.132  1.00  0.910          H  
ATOM   8565 2HG  LYS B 530      14.969 -61.932 -14.855  1.00  0.910          H  
ATOM   8566 1HD  LYS B 530      14.579 -64.129 -15.969  1.00  0.910          H  
ATOM   8567 2HD  LYS B 530      12.891 -63.679 -16.257  1.00  0.910          H  
ATOM   8568 1HE  LYS B 530      13.631 -61.763 -17.631  1.00  0.910          H  
ATOM   8569 2HE  LYS B 530      15.324 -62.200 -17.333  1.00  0.910          H  
ATOM   8570 1HZ  LYS B 530      14.553 -63.027 -19.449  1.00  0.910          H  
ATOM   8571 2HZ  LYS B 530      14.916 -64.293 -18.454  1.00  0.910          H  
ATOM   8572 3HZ  LYS B 530      13.341 -63.885 -18.732  1.00  0.910          H  
ATOM   8573  N   THR B 531      11.769 -62.645 -11.049  1.00  0.740          N  
ATOM   8574  CA  THR B 531      11.033 -63.563 -10.191  1.00  0.580          C  
ATOM   8575  C   THR B 531      11.168 -63.085  -8.721  1.00  0.480          C  
ATOM   8576  O   THR B 531      10.412 -63.530  -7.858  1.00  0.640          O  
ATOM   8577  CB  THR B 531      11.515 -65.035 -10.372  1.00  0.880          C  
ATOM   8578  OG1 THR B 531      11.295 -65.435 -11.732  1.00  0.880          O  
ATOM   8579  CG2 THR B 531      10.751 -65.998  -9.466  1.00  0.880          C  
ATOM   8580  H   THR B 531      11.565 -61.697 -10.749  1.00  0.890          H  
ATOM   8581  HA  THR B 531       9.978 -63.521 -10.459  1.00  0.700          H  
ATOM   8582  HB  THR B 531      12.576 -65.117 -10.138  1.00  1.050          H  
ATOM   8583  HG1 THR B 531      11.880 -64.944 -12.302  1.00  1.050          H  
ATOM   8584 1HG2 THR B 531      11.109 -67.008  -9.648  1.00  1.050          H  
ATOM   8585 2HG2 THR B 531      10.907 -65.761  -8.424  1.00  1.050          H  
ATOM   8586 3HG2 THR B 531       9.688 -65.944  -9.695  1.00  1.050          H  
ATOM   8587  N   ALA B 532      12.056 -62.114  -8.446  1.00  0.330          N  
ATOM   8588  CA  ALA B 532      12.119 -61.523  -7.114  1.00  0.270          C  
ATOM   8589  C   ALA B 532      10.975 -60.534  -7.038  1.00  0.270          C  
ATOM   8590  O   ALA B 532      10.521 -60.028  -8.070  1.00  0.290          O  
ATOM   8591  CB  ALA B 532      13.445 -60.849  -6.834  1.00  0.400          C  
ATOM   8592  H   ALA B 532      12.696 -61.780  -9.186  1.00  0.400          H  
ATOM   8593  HA  ALA B 532      11.954 -62.299  -6.366  1.00  0.320          H  
ATOM   8594 1HB  ALA B 532      13.424 -60.416  -5.832  1.00  0.480          H  
ATOM   8595 2HB  ALA B 532      14.227 -61.592  -6.885  1.00  0.480          H  
ATOM   8596 3HB  ALA B 532      13.620 -60.069  -7.573  1.00  0.480          H  
ATOM   8597  N   LYS B 533      10.497 -60.245  -5.841  1.00  0.300          N  
ATOM   8598  CA  LYS B 533       9.454 -59.240  -5.729  1.00  0.330          C  
ATOM   8599  C   LYS B 533      10.053 -57.853  -5.659  1.00  0.300          C  
ATOM   8600  O   LYS B 533      11.169 -57.673  -5.183  1.00  0.310          O  
ATOM   8601  CB  LYS B 533       8.528 -59.544  -4.564  1.00  0.450          C  
ATOM   8602  CG  LYS B 533       7.645 -60.779  -4.801  1.00  0.450          C  
ATOM   8603  CD  LYS B 533       6.727 -61.062  -3.621  1.00  0.450          C  
ATOM   8604  CE  LYS B 533       5.670 -62.149  -3.946  1.00  0.450          C  
ATOM   8605  NZ  LYS B 533       6.267 -63.488  -4.235  1.00  0.450          N  
ATOM   8606  H   LYS B 533      10.896 -60.694  -5.007  1.00  0.360          H  
ATOM   8607  HA  LYS B 533       8.845 -59.278  -6.633  1.00  0.400          H  
ATOM   8608 1HB  LYS B 533       9.140 -59.768  -3.704  1.00  0.540          H  
ATOM   8609 2HB  LYS B 533       7.908 -58.678  -4.330  1.00  0.540          H  
ATOM   8610 1HG  LYS B 533       7.033 -60.617  -5.694  1.00  0.540          H  
ATOM   8611 2HG  LYS B 533       8.288 -61.640  -4.978  1.00  0.540          H  
ATOM   8612 1HD  LYS B 533       7.331 -61.401  -2.780  1.00  0.540          H  
ATOM   8613 2HD  LYS B 533       6.206 -60.146  -3.335  1.00  0.540          H  
ATOM   8614 1HE  LYS B 533       4.997 -62.243  -3.093  1.00  0.540          H  
ATOM   8615 2HE  LYS B 533       5.094 -61.835  -4.816  1.00  0.540          H  
ATOM   8616 1HZ  LYS B 533       5.515 -64.146  -4.431  1.00  0.540          H  
ATOM   8617 2HZ  LYS B 533       6.875 -63.426  -5.042  1.00  0.540          H  
ATOM   8618 3HZ  LYS B 533       6.793 -63.809  -3.437  1.00  0.540          H  
ATOM   8619  N   ASN B 534       9.307 -56.875  -6.145  1.00  0.310          N  
ATOM   8620  CA  ASN B 534       9.726 -55.483  -6.148  1.00  0.300          C  
ATOM   8621  C   ASN B 534       8.633 -54.599  -5.574  1.00  0.300          C  
ATOM   8622  O   ASN B 534       7.504 -54.667  -6.052  1.00  0.320          O  
ATOM   8623  CB  ASN B 534      10.097 -55.064  -7.566  1.00  0.420          C  
ATOM   8624  CG  ASN B 534      11.398 -55.684  -8.066  1.00  0.420          C  
ATOM   8625  OD1 ASN B 534      12.474 -55.072  -7.967  1.00  0.420          O  
ATOM   8626  ND2 ASN B 534      11.314 -56.882  -8.582  1.00  0.420          N  
ATOM   8627  H   ASN B 534       8.402 -57.104  -6.533  1.00  0.370          H  
ATOM   8628  HA  ASN B 534      10.600 -55.389  -5.520  1.00  0.360          H  
ATOM   8629 1HB  ASN B 534       9.302 -55.365  -8.243  1.00  0.510          H  
ATOM   8630 2HB  ASN B 534      10.176 -53.980  -7.618  1.00  0.510          H  
ATOM   8631 1HD2 ASN B 534      12.133 -57.351  -8.913  1.00  0.510          H  
ATOM   8632 2HD2 ASN B 534      10.420 -57.334  -8.648  1.00  0.510          H  
ATOM   8633  N   VAL B 535       8.934 -53.852  -4.510  1.00  0.280          N  
ATOM   8634  CA  VAL B 535       7.924 -52.987  -3.879  1.00  0.270          C  
ATOM   8635  C   VAL B 535       8.332 -51.530  -3.872  1.00  0.250          C  
ATOM   8636  O   VAL B 535       9.401 -51.174  -3.366  1.00  0.240          O  
ATOM   8637  CB  VAL B 535       7.615 -53.425  -2.435  1.00  0.380          C  
ATOM   8638  CG1 VAL B 535       6.586 -52.438  -1.770  1.00  0.380          C  
ATOM   8639  CG2 VAL B 535       7.043 -54.821  -2.466  1.00  0.380          C  
ATOM   8640  H   VAL B 535       9.910 -53.867  -4.184  1.00  0.340          H  
ATOM   8641  HA  VAL B 535       7.003 -53.068  -4.452  1.00  0.320          H  
ATOM   8642  HB  VAL B 535       8.529 -53.412  -1.858  1.00  0.460          H  
ATOM   8643 1HG1 VAL B 535       6.342 -52.734  -0.776  1.00  0.460          H  
ATOM   8644 2HG1 VAL B 535       6.987 -51.430  -1.740  1.00  0.460          H  
ATOM   8645 3HG1 VAL B 535       5.684 -52.437  -2.333  1.00  0.460          H  
ATOM   8646 1HG2 VAL B 535       6.841 -55.161  -1.458  1.00  0.460          H  
ATOM   8647 2HG2 VAL B 535       6.131 -54.823  -3.038  1.00  0.460          H  
ATOM   8648 3HG2 VAL B 535       7.754 -55.481  -2.934  1.00  0.460          H  
ATOM   8649  N   ALA B 536       7.460 -50.696  -4.416  1.00  0.260          N  
ATOM   8650  CA  ALA B 536       7.711 -49.272  -4.479  1.00  0.250          C  
ATOM   8651  C   ALA B 536       7.158 -48.601  -3.238  1.00  0.220          C  
ATOM   8652  O   ALA B 536       5.998 -48.789  -2.853  1.00  0.220          O  
ATOM   8653  CB  ALA B 536       7.109 -48.671  -5.735  1.00  0.350          C  
ATOM   8654  H   ALA B 536       6.578 -51.097  -4.747  1.00  0.310          H  
ATOM   8655  HA  ALA B 536       8.787 -49.107  -4.492  1.00  0.300          H  
ATOM   8656 1HB  ALA B 536       7.323 -47.603  -5.757  1.00  0.420          H  
ATOM   8657 2HB  ALA B 536       7.545 -49.145  -6.608  1.00  0.420          H  
ATOM   8658 3HB  ALA B 536       6.040 -48.832  -5.731  1.00  0.420          H  
ATOM   8659  N   VAL B 537       7.996 -47.799  -2.617  1.00  0.220          N  
ATOM   8660  CA  VAL B 537       7.655 -47.059  -1.425  1.00  0.200          C  
ATOM   8661  C   VAL B 537       7.724 -45.589  -1.798  1.00  0.180          C  
ATOM   8662  O   VAL B 537       8.766 -45.103  -2.240  1.00  0.210          O  
ATOM   8663  CB  VAL B 537       8.622 -47.449  -0.286  1.00  0.290          C  
ATOM   8664  CG1 VAL B 537       8.313 -46.662   0.982  1.00  0.290          C  
ATOM   8665  CG2 VAL B 537       8.495 -48.989  -0.026  1.00  0.290          C  
ATOM   8666  H   VAL B 537       8.941 -47.700  -2.998  1.00  0.260          H  
ATOM   8667  HA  VAL B 537       6.638 -47.303  -1.122  1.00  0.240          H  
ATOM   8668  HB  VAL B 537       9.644 -47.212  -0.586  1.00  0.350          H  
ATOM   8669 1HG1 VAL B 537       9.007 -46.949   1.772  1.00  0.350          H  
ATOM   8670 2HG1 VAL B 537       8.414 -45.588   0.795  1.00  0.350          H  
ATOM   8671 3HG1 VAL B 537       7.293 -46.878   1.314  1.00  0.350          H  
ATOM   8672 1HG2 VAL B 537       9.166 -49.289   0.765  1.00  0.350          H  
ATOM   8673 2HG2 VAL B 537       7.484 -49.219   0.267  1.00  0.350          H  
ATOM   8674 3HG2 VAL B 537       8.741 -49.542  -0.932  1.00  0.350          H  
ATOM   8675  N   PHE B 538       6.607 -44.903  -1.645  1.00  0.180          N  
ATOM   8676  CA  PHE B 538       6.500 -43.527  -2.092  1.00  0.170          C  
ATOM   8677  C   PHE B 538       6.615 -42.503  -0.968  1.00  0.150          C  
ATOM   8678  O   PHE B 538       5.931 -42.588   0.054  1.00  0.160          O  
ATOM   8679  CB  PHE B 538       5.181 -43.372  -2.841  1.00  0.240          C  
ATOM   8680  CG  PHE B 538       5.123 -44.072  -4.132  1.00  0.240          C  
ATOM   8681  CD1 PHE B 538       4.837 -45.430  -4.195  1.00  0.240          C  
ATOM   8682  CD2 PHE B 538       5.300 -43.385  -5.291  1.00  0.240          C  
ATOM   8683  CE1 PHE B 538       4.762 -46.052  -5.390  1.00  0.240          C  
ATOM   8684  CE2 PHE B 538       5.200 -44.013  -6.486  1.00  0.240          C  
ATOM   8685  CZ  PHE B 538       4.942 -45.356  -6.531  1.00  0.240          C  
ATOM   8686  H   PHE B 538       5.817 -45.387  -1.243  1.00  0.220          H  
ATOM   8687  HA  PHE B 538       7.297 -43.353  -2.798  1.00  0.200          H  
ATOM   8688 1HB  PHE B 538       4.406 -43.791  -2.260  1.00  0.290          H  
ATOM   8689 2HB  PHE B 538       4.957 -42.320  -3.003  1.00  0.290          H  
ATOM   8690  HD1 PHE B 538       4.672 -46.002  -3.281  1.00  0.290          H  
ATOM   8691  HD2 PHE B 538       5.516 -42.320  -5.251  1.00  0.290          H  
ATOM   8692  HE1 PHE B 538       4.540 -47.101  -5.436  1.00  0.290          H  
ATOM   8693  HE2 PHE B 538       5.329 -43.442  -7.405  1.00  0.290          H  
ATOM   8694  HZ  PHE B 538       4.858 -45.866  -7.477  1.00  0.290          H  
ATOM   8695  N   ASP B 539       7.375 -41.446  -1.217  1.00  0.140          N  
ATOM   8696  CA  ASP B 539       7.574 -40.388  -0.220  1.00  0.130          C  
ATOM   8697  C   ASP B 539       6.443 -39.404  -0.024  1.00  0.150          C  
ATOM   8698  O   ASP B 539       6.548 -38.493   0.802  1.00  0.160          O  
ATOM   8699  CB  ASP B 539       8.853 -39.626  -0.451  1.00  0.190          C  
ATOM   8700  CG  ASP B 539      10.106 -40.289   0.089  1.00  0.190          C  
ATOM   8701  OD1 ASP B 539      10.021 -40.950   1.109  1.00  0.190          O  
ATOM   8702  OD2 ASP B 539      11.163 -40.053  -0.441  1.00  0.190          O  
ATOM   8703  H   ASP B 539       7.896 -41.439  -2.106  1.00  0.170          H  
ATOM   8704  HA  ASP B 539       7.699 -40.896   0.735  1.00  0.160          H  
ATOM   8705 1HB  ASP B 539       8.972 -39.506  -1.531  1.00  0.220          H  
ATOM   8706 2HB  ASP B 539       8.753 -38.664  -0.030  1.00  0.220          H  
ATOM   8707  N   THR B 540       5.361 -39.599  -0.746  1.00  0.160          N  
ATOM   8708  CA  THR B 540       4.182 -38.783  -0.588  1.00  0.180          C  
ATOM   8709  C   THR B 540       3.093 -39.510   0.197  1.00  0.190          C  
ATOM   8710  O   THR B 540       2.092 -38.901   0.563  1.00  0.200          O  
ATOM   8711  CB  THR B 540       3.646 -38.330  -1.955  1.00  0.240          C  
ATOM   8712  OG1 THR B 540       3.355 -39.481  -2.789  1.00  0.240          O  
ATOM   8713  CG2 THR B 540       4.648 -37.484  -2.591  1.00  0.240          C  
ATOM   8714  H   THR B 540       5.356 -40.344  -1.429  1.00  0.190          H  
ATOM   8715  HA  THR B 540       4.452 -37.887  -0.035  1.00  0.220          H  
ATOM   8716  HB  THR B 540       2.731 -37.751  -1.817  1.00  0.290          H  
ATOM   8717  HG1 THR B 540       2.550 -39.911  -2.446  1.00  0.290          H  
ATOM   8718 1HG2 THR B 540       4.293 -37.139  -3.536  1.00  0.290          H  
ATOM   8719 2HG2 THR B 540       4.828 -36.646  -1.947  1.00  0.290          H  
ATOM   8720 3HG2 THR B 540       5.563 -38.032  -2.727  1.00  0.290          H  
ATOM   8721  N   THR B 541       3.273 -40.805   0.521  1.00  0.180          N  
ATOM   8722  CA  THR B 541       2.184 -41.539   1.188  1.00  0.190          C  
ATOM   8723  C   THR B 541       1.942 -41.055   2.603  1.00  0.190          C  
ATOM   8724  O   THR B 541       0.808 -40.993   3.075  1.00  0.230          O  
ATOM   8725  CB  THR B 541       2.461 -43.036   1.249  1.00  0.260          C  
ATOM   8726  OG1 THR B 541       3.664 -43.273   1.988  1.00  0.260          O  
ATOM   8727  CG2 THR B 541       2.621 -43.523  -0.143  1.00  0.260          C  
ATOM   8728  H   THR B 541       4.139 -41.309   0.298  1.00  0.220          H  
ATOM   8729  HA  THR B 541       1.277 -41.401   0.607  1.00  0.230          H  
ATOM   8730  HB  THR B 541       1.637 -43.549   1.736  1.00  0.310          H  
ATOM   8731  HG1 THR B 541       3.750 -44.219   2.170  1.00  0.310          H  
ATOM   8732 1HG2 THR B 541       2.837 -44.583  -0.148  1.00  0.310          H  
ATOM   8733 2HG2 THR B 541       1.720 -43.332  -0.714  1.00  0.310          H  
ATOM   8734 3HG2 THR B 541       3.425 -42.988  -0.570  1.00  0.310          H  
ATOM   8735  N   PHE B 542       3.004 -40.639   3.270  1.00  0.180          N  
ATOM   8736  CA  PHE B 542       2.936 -40.146   4.638  1.00  0.190          C  
ATOM   8737  C   PHE B 542       2.097 -38.885   4.736  1.00  0.190          C  
ATOM   8738  O   PHE B 542       1.635 -38.519   5.814  1.00  0.280          O  
ATOM   8739  CB  PHE B 542       4.332 -39.870   5.198  1.00  0.260          C  
ATOM   8740  CG  PHE B 542       4.362 -39.514   6.682  1.00  0.260          C  
ATOM   8741  CD1 PHE B 542       4.117 -40.463   7.669  1.00  0.260          C  
ATOM   8742  CD2 PHE B 542       4.635 -38.227   7.081  1.00  0.260          C  
ATOM   8743  CE1 PHE B 542       4.132 -40.107   9.015  1.00  0.260          C  
ATOM   8744  CE2 PHE B 542       4.652 -37.876   8.409  1.00  0.260          C  
ATOM   8745  CZ  PHE B 542       4.399 -38.814   9.379  1.00  0.260          C  
ATOM   8746  H   PHE B 542       3.899 -40.732   2.812  1.00  0.220          H  
ATOM   8747  HA  PHE B 542       2.463 -40.913   5.251  1.00  0.230          H  
ATOM   8748 1HB  PHE B 542       4.976 -40.733   5.038  1.00  0.310          H  
ATOM   8749 2HB  PHE B 542       4.751 -39.034   4.653  1.00  0.310          H  
ATOM   8750  HD1 PHE B 542       3.902 -41.491   7.381  1.00  0.310          H  
ATOM   8751  HD2 PHE B 542       4.824 -37.480   6.331  1.00  0.310          H  
ATOM   8752  HE1 PHE B 542       3.927 -40.857   9.784  1.00  0.310          H  
ATOM   8753  HE2 PHE B 542       4.864 -36.846   8.679  1.00  0.310          H  
ATOM   8754  HZ  PHE B 542       4.405 -38.538  10.433  1.00  0.310          H  
ATOM   8755  N   HIS B 543       1.947 -38.182   3.614  1.00  0.190          N  
ATOM   8756  CA  HIS B 543       1.284 -36.907   3.596  1.00  0.190          C  
ATOM   8757  C   HIS B 543      -0.152 -36.982   3.082  1.00  0.210          C  
ATOM   8758  O   HIS B 543      -0.831 -35.962   2.920  1.00  0.210          O  
ATOM   8759  CB  HIS B 543       2.109 -35.984   2.735  1.00  0.270          C  
ATOM   8760  CG  HIS B 543       3.485 -35.855   3.234  1.00  0.270          C  
ATOM   8761  ND1 HIS B 543       3.802 -35.458   4.525  1.00  0.270          N  
ATOM   8762  CD2 HIS B 543       4.649 -36.034   2.596  1.00  0.270          C  
ATOM   8763  CE1 HIS B 543       5.119 -35.425   4.641  1.00  0.270          C  
ATOM   8764  NE2 HIS B 543       5.643 -35.754   3.472  1.00  0.270          N  
ATOM   8765  H   HIS B 543       2.275 -38.545   2.718  1.00  0.230          H  
ATOM   8766  HA  HIS B 543       1.255 -36.498   4.594  1.00  0.230          H  
ATOM   8767 1HB  HIS B 543       2.157 -36.399   1.728  1.00  0.320          H  
ATOM   8768 2HB  HIS B 543       1.672 -35.024   2.661  1.00  0.320          H  
ATOM   8769  HD2 HIS B 543       4.780 -36.326   1.560  1.00  0.320          H  
ATOM   8770  HE1 HIS B 543       5.665 -35.142   5.530  1.00  0.320          H  
ATOM   8771  HE2 HIS B 543       6.637 -35.793   3.190  1.00  0.320          H  
ATOM   8772  N   THR B 544      -0.690 -38.194   2.926  1.00  0.220          N  
ATOM   8773  CA  THR B 544      -2.058 -38.345   2.418  1.00  0.250          C  
ATOM   8774  C   THR B 544      -3.094 -38.027   3.479  1.00  0.240          C  
ATOM   8775  O   THR B 544      -4.292 -37.987   3.200  1.00  0.300          O  
ATOM   8776  CB  THR B 544      -2.334 -39.759   1.896  1.00  0.340          C  
ATOM   8777  OG1 THR B 544      -2.135 -40.694   2.964  1.00  0.340          O  
ATOM   8778  CG2 THR B 544      -1.409 -40.060   0.747  1.00  0.340          C  
ATOM   8779  H   THR B 544      -0.141 -39.045   3.101  1.00  0.260          H  
ATOM   8780  HA  THR B 544      -2.195 -37.649   1.592  1.00  0.300          H  
ATOM   8781  HB  THR B 544      -3.366 -39.832   1.558  1.00  0.410          H  
ATOM   8782  HG1 THR B 544      -2.458 -41.561   2.715  1.00  0.410          H  
ATOM   8783 1HG2 THR B 544      -1.601 -41.050   0.398  1.00  0.410          H  
ATOM   8784 2HG2 THR B 544      -1.576 -39.348  -0.058  1.00  0.410          H  
ATOM   8785 3HG2 THR B 544      -0.396 -39.980   1.081  1.00  0.410          H  
ATOM   8786  N   THR B 545      -2.624 -37.784   4.696  1.00  0.210          N  
ATOM   8787  CA  THR B 545      -3.443 -37.457   5.843  1.00  0.210          C  
ATOM   8788  C   THR B 545      -3.648 -35.949   5.992  1.00  0.210          C  
ATOM   8789  O   THR B 545      -4.362 -35.513   6.898  1.00  0.220          O  
ATOM   8790  CB  THR B 545      -2.791 -38.004   7.126  1.00  0.290          C  
ATOM   8791  OG1 THR B 545      -1.502 -37.394   7.299  1.00  0.290          O  
ATOM   8792  CG2 THR B 545      -2.600 -39.505   7.008  1.00  0.290          C  
ATOM   8793  H   THR B 545      -1.626 -37.847   4.835  1.00  0.250          H  
ATOM   8794  HA  THR B 545      -4.421 -37.919   5.715  1.00  0.250          H  
ATOM   8795  HB  THR B 545      -3.419 -37.776   7.987  1.00  0.350          H  
ATOM   8796  HG1 THR B 545      -1.594 -36.482   7.686  1.00  0.350          H  
ATOM   8797 1HG2 THR B 545      -2.130 -39.881   7.914  1.00  0.350          H  
ATOM   8798 2HG2 THR B 545      -3.569 -39.982   6.874  1.00  0.350          H  
ATOM   8799 3HG2 THR B 545      -1.963 -39.730   6.152  1.00  0.350          H  
ATOM   8800  N   ILE B 546      -3.033 -35.148   5.115  1.00  0.210          N  
ATOM   8801  CA  ILE B 546      -3.157 -33.694   5.200  1.00  0.200          C  
ATOM   8802  C   ILE B 546      -4.592 -33.224   4.839  1.00  0.220          C  
ATOM   8803  O   ILE B 546      -5.144 -33.687   3.846  1.00  0.250          O  
ATOM   8804  CB  ILE B 546      -2.103 -33.000   4.301  1.00  0.280          C  
ATOM   8805  CG1 ILE B 546      -0.687 -33.320   4.875  1.00  0.280          C  
ATOM   8806  CG2 ILE B 546      -2.352 -31.500   4.174  1.00  0.280          C  
ATOM   8807  CD1 ILE B 546       0.469 -32.867   4.030  1.00  0.280          C  
ATOM   8808  H   ILE B 546      -2.449 -35.561   4.379  1.00  0.250          H  
ATOM   8809  HA  ILE B 546      -2.885 -33.419   6.209  1.00  0.240          H  
ATOM   8810  HB  ILE B 546      -2.150 -33.447   3.307  1.00  0.340          H  
ATOM   8811 1HG1 ILE B 546      -0.595 -32.886   5.847  1.00  0.340          H  
ATOM   8812 2HG1 ILE B 546      -0.608 -34.398   4.985  1.00  0.340          H  
ATOM   8813 1HG2 ILE B 546      -1.615 -31.044   3.529  1.00  0.340          H  
ATOM   8814 2HG2 ILE B 546      -3.328 -31.316   3.756  1.00  0.340          H  
ATOM   8815 3HG2 ILE B 546      -2.291 -31.058   5.146  1.00  0.340          H  
ATOM   8816 1HD1 ILE B 546       1.395 -33.174   4.510  1.00  0.340          H  
ATOM   8817 2HD1 ILE B 546       0.390 -33.326   3.054  1.00  0.340          H  
ATOM   8818 3HD1 ILE B 546       0.470 -31.795   3.918  1.00  0.340          H  
ATOM   8819  N   PRO B 547      -5.241 -32.353   5.655  1.00  0.250          N  
ATOM   8820  CA  PRO B 547      -6.560 -31.741   5.436  1.00  0.290          C  
ATOM   8821  C   PRO B 547      -6.608 -30.872   4.179  1.00  0.230          C  
ATOM   8822  O   PRO B 547      -5.602 -30.271   3.808  1.00  0.200          O  
ATOM   8823  CB  PRO B 547      -6.722 -30.838   6.671  1.00  0.430          C  
ATOM   8824  CG  PRO B 547      -5.854 -31.449   7.730  1.00  0.430          C  
ATOM   8825  CD  PRO B 547      -4.677 -32.043   6.997  1.00  0.430          C  
ATOM   8826  HA  PRO B 547      -7.326 -32.523   5.404  1.00  0.350          H  
ATOM   8827 1HB  PRO B 547      -6.428 -29.805   6.424  1.00  0.520          H  
ATOM   8828 2HB  PRO B 547      -7.789 -30.790   6.960  1.00  0.520          H  
ATOM   8829 1HG  PRO B 547      -5.547 -30.672   8.448  1.00  0.520          H  
ATOM   8830 2HG  PRO B 547      -6.419 -32.200   8.300  1.00  0.520          H  
ATOM   8831 1HD  PRO B 547      -3.842 -31.332   6.931  1.00  0.520          H  
ATOM   8832 2HD  PRO B 547      -4.415 -32.962   7.548  1.00  0.520          H  
ATOM   8833  N   ARG B 548      -7.788 -30.731   3.562  1.00  0.270          N  
ATOM   8834  CA  ARG B 548      -7.899 -29.860   2.381  1.00  0.300          C  
ATOM   8835  C   ARG B 548      -7.543 -28.411   2.710  1.00  0.290          C  
ATOM   8836  O   ARG B 548      -6.948 -27.704   1.896  1.00  0.380          O  
ATOM   8837  CB  ARG B 548      -9.294 -29.940   1.779  1.00  0.410          C  
ATOM   8838  CG  ARG B 548     -10.421 -29.337   2.611  1.00  0.410          C  
ATOM   8839  CD  ARG B 548     -11.746 -29.641   2.031  1.00  0.410          C  
ATOM   8840  NE  ARG B 548     -11.926 -28.984   0.742  1.00  0.410          N  
ATOM   8841  CZ  ARG B 548     -12.976 -29.155  -0.090  1.00  0.410          C  
ATOM   8842  NH1 ARG B 548     -13.957 -29.974   0.231  1.00  0.410          N  
ATOM   8843  NH2 ARG B 548     -13.020 -28.490  -1.235  1.00  0.410          N  
ATOM   8844  H   ARG B 548      -8.598 -31.232   3.902  1.00  0.320          H  
ATOM   8845  HA  ARG B 548      -7.201 -30.190   1.632  1.00  0.360          H  
ATOM   8846 1HB  ARG B 548      -9.289 -29.457   0.815  1.00  0.490          H  
ATOM   8847 2HB  ARG B 548      -9.542 -30.986   1.605  1.00  0.490          H  
ATOM   8848 1HG  ARG B 548     -10.392 -29.732   3.626  1.00  0.490          H  
ATOM   8849 2HG  ARG B 548     -10.319 -28.250   2.643  1.00  0.490          H  
ATOM   8850 1HD  ARG B 548     -11.838 -30.717   1.890  1.00  0.490          H  
ATOM   8851 2HD  ARG B 548     -12.524 -29.290   2.713  1.00  0.490          H  
ATOM   8852  HE  ARG B 548     -11.209 -28.335   0.453  1.00  0.490          H  
ATOM   8853 1HH1 ARG B 548     -13.932 -30.483   1.101  1.00  0.490          H  
ATOM   8854 2HH1 ARG B 548     -14.740 -30.095  -0.396  1.00  0.490          H  
ATOM   8855 1HH2 ARG B 548     -12.269 -27.861  -1.488  1.00  0.490          H  
ATOM   8856 2HH2 ARG B 548     -13.803 -28.612  -1.861  1.00  0.490          H  
ATOM   8857  N   GLU B 549      -7.778 -27.994   3.951  1.00  0.240          N  
ATOM   8858  CA  GLU B 549      -7.450 -26.646   4.397  1.00  0.310          C  
ATOM   8859  C   GLU B 549      -5.935 -26.369   4.297  1.00  0.320          C  
ATOM   8860  O   GLU B 549      -5.497 -25.207   4.289  1.00  0.420          O  
ATOM   8861  CB  GLU B 549      -7.926 -26.454   5.842  1.00  0.410          C  
ATOM   8862  CG  GLU B 549      -9.462 -26.524   6.059  1.00  0.410          C  
ATOM   8863  CD  GLU B 549     -10.026 -27.944   6.213  1.00  0.410          C  
ATOM   8864  OE1 GLU B 549      -9.342 -28.884   5.869  1.00  0.410          O  
ATOM   8865  OE2 GLU B 549     -11.136 -28.080   6.666  1.00  0.410          O  
ATOM   8866  H   GLU B 549      -8.270 -28.608   4.606  1.00  0.290          H  
ATOM   8867  HA  GLU B 549      -7.972 -25.936   3.756  1.00  0.370          H  
ATOM   8868 1HB  GLU B 549      -7.455 -27.202   6.482  1.00  0.490          H  
ATOM   8869 2HB  GLU B 549      -7.602 -25.480   6.189  1.00  0.490          H  
ATOM   8870 1HG  GLU B 549      -9.695 -25.966   6.959  1.00  0.490          H  
ATOM   8871 2HG  GLU B 549      -9.958 -26.027   5.223  1.00  0.490          H  
ATOM   8872  N   ASN B 550      -5.150 -27.446   4.309  1.00  0.260          N  
ATOM   8873  CA  ASN B 550      -3.713 -27.414   4.230  1.00  0.290          C  
ATOM   8874  C   ASN B 550      -3.178 -27.768   2.821  1.00  0.290          C  
ATOM   8875  O   ASN B 550      -2.196 -27.165   2.373  1.00  0.380          O  
ATOM   8876  CB  ASN B 550      -3.137 -28.280   5.333  1.00  0.390          C  
ATOM   8877  CG  ASN B 550      -3.351 -27.689   6.732  1.00  0.390          C  
ATOM   8878  OD1 ASN B 550      -3.820 -26.553   6.888  1.00  0.390          O  
ATOM   8879  ND2 ASN B 550      -2.974 -28.419   7.747  1.00  0.390          N  
ATOM   8880  H   ASN B 550      -5.589 -28.362   4.310  1.00  0.310          H  
ATOM   8881  HA  ASN B 550      -3.391 -26.392   4.424  1.00  0.350          H  
ATOM   8882 1HB  ASN B 550      -3.673 -29.223   5.313  1.00  0.470          H  
ATOM   8883 2HB  ASN B 550      -2.119 -28.495   5.169  1.00  0.470          H  
ATOM   8884 1HD2 ASN B 550      -3.073 -28.059   8.675  1.00  0.470          H  
ATOM   8885 2HD2 ASN B 550      -2.535 -29.331   7.601  1.00  0.470          H  
ATOM   8886  N   TYR B 551      -3.792 -28.739   2.111  1.00  0.240          N  
ATOM   8887  CA  TYR B 551      -3.220 -29.079   0.803  1.00  0.340          C  
ATOM   8888  C   TYR B 551      -3.729 -28.249  -0.373  1.00  0.200          C  
ATOM   8889  O   TYR B 551      -3.134 -28.293  -1.454  1.00  0.180          O  
ATOM   8890  CB  TYR B 551      -3.339 -30.565   0.413  1.00  0.440          C  
ATOM   8891  CG  TYR B 551      -4.717 -31.157   0.227  1.00  0.440          C  
ATOM   8892  CD1 TYR B 551      -5.489 -30.874  -0.903  1.00  0.440          C  
ATOM   8893  CD2 TYR B 551      -5.164 -32.063   1.133  1.00  0.440          C  
ATOM   8894  CE1 TYR B 551      -6.704 -31.475  -1.081  1.00  0.440          C  
ATOM   8895  CE2 TYR B 551      -6.381 -32.684   0.959  1.00  0.440          C  
ATOM   8896  CZ  TYR B 551      -7.155 -32.387  -0.144  1.00  0.440          C  
ATOM   8897  OH  TYR B 551      -8.371 -33.000  -0.319  1.00  0.440          O  
ATOM   8898  H   TYR B 551      -4.586 -29.247   2.504  1.00  0.290          H  
ATOM   8899  HA  TYR B 551      -2.161 -28.878   0.879  1.00  0.410          H  
ATOM   8900 1HB  TYR B 551      -2.796 -30.723  -0.518  1.00  0.520          H  
ATOM   8901 2HB  TYR B 551      -2.828 -31.162   1.163  1.00  0.520          H  
ATOM   8902  HD1 TYR B 551      -5.140 -30.175  -1.650  1.00  0.520          H  
ATOM   8903  HD2 TYR B 551      -4.554 -32.301   1.991  1.00  0.520          H  
ATOM   8904  HE1 TYR B 551      -7.304 -31.242  -1.964  1.00  0.520          H  
ATOM   8905  HE2 TYR B 551      -6.729 -33.411   1.697  1.00  0.520          H  
ATOM   8906  HH  TYR B 551      -8.804 -32.637  -1.098  1.00  0.520          H  
ATOM   8907  N   LEU B 552      -4.810 -27.496  -0.220  1.00  0.190          N  
ATOM   8908  CA  LEU B 552      -5.279 -26.707  -1.346  1.00  0.170          C  
ATOM   8909  C   LEU B 552      -4.496 -25.413  -1.549  1.00  0.190          C  
ATOM   8910  O   LEU B 552      -4.044 -24.756  -0.602  1.00  0.230          O  
ATOM   8911  CB  LEU B 552      -6.756 -26.353  -1.165  1.00  0.250          C  
ATOM   8912  CG  LEU B 552      -7.771 -27.507  -1.144  1.00  0.250          C  
ATOM   8913  CD1 LEU B 552      -9.136 -26.925  -0.789  1.00  0.250          C  
ATOM   8914  CD2 LEU B 552      -7.823 -28.198  -2.494  1.00  0.250          C  
ATOM   8915  H   LEU B 552      -5.356 -27.495   0.648  1.00  0.230          H  
ATOM   8916  HA  LEU B 552      -5.156 -27.298  -2.249  1.00  0.200          H  
ATOM   8917 1HB  LEU B 552      -6.852 -25.844  -0.206  1.00  0.300          H  
ATOM   8918 2HB  LEU B 552      -7.047 -25.656  -1.952  1.00  0.300          H  
ATOM   8919  HG  LEU B 552      -7.492 -28.236  -0.399  1.00  0.300          H  
ATOM   8920 1HD1 LEU B 552      -9.862 -27.717  -0.772  1.00  0.300          H  
ATOM   8921 2HD1 LEU B 552      -9.088 -26.446   0.193  1.00  0.300          H  
ATOM   8922 3HD1 LEU B 552      -9.423 -26.187  -1.539  1.00  0.300          H  
ATOM   8923 1HD2 LEU B 552      -8.562 -29.003  -2.464  1.00  0.300          H  
ATOM   8924 2HD2 LEU B 552      -8.113 -27.483  -3.267  1.00  0.300          H  
ATOM   8925 3HD2 LEU B 552      -6.863 -28.625  -2.751  1.00  0.300          H  
ATOM   8926  N   TYR B 553      -4.399 -25.016  -2.806  1.00  0.190          N  
ATOM   8927  CA  TYR B 553      -3.808 -23.745  -3.185  1.00  0.220          C  
ATOM   8928  C   TYR B 553      -4.958 -22.829  -3.547  1.00  0.210          C  
ATOM   8929  O   TYR B 553      -5.970 -23.300  -4.068  1.00  0.200          O  
ATOM   8930  CB  TYR B 553      -2.890 -23.883  -4.394  1.00  0.300          C  
ATOM   8931  CG  TYR B 553      -1.648 -24.682  -4.215  1.00  0.300          C  
ATOM   8932  CD1 TYR B 553      -1.609 -26.003  -4.583  1.00  0.300          C  
ATOM   8933  CD2 TYR B 553      -0.533 -24.086  -3.709  1.00  0.300          C  
ATOM   8934  CE1 TYR B 553      -0.438 -26.699  -4.463  1.00  0.300          C  
ATOM   8935  CE2 TYR B 553       0.625 -24.781  -3.585  1.00  0.300          C  
ATOM   8936  CZ  TYR B 553       0.681 -26.070  -3.966  1.00  0.300          C  
ATOM   8937  OH  TYR B 553       1.862 -26.740  -3.854  1.00  0.300          O  
ATOM   8938  H   TYR B 553      -4.772 -25.622  -3.524  1.00  0.230          H  
ATOM   8939  HA  TYR B 553      -3.266 -23.318  -2.341  1.00  0.260          H  
ATOM   8940 1HB  TYR B 553      -3.444 -24.327  -5.211  1.00  0.360          H  
ATOM   8941 2HB  TYR B 553      -2.590 -22.898  -4.709  1.00  0.360          H  
ATOM   8942  HD1 TYR B 553      -2.495 -26.486  -4.984  1.00  0.360          H  
ATOM   8943  HD2 TYR B 553      -0.564 -23.057  -3.406  1.00  0.360          H  
ATOM   8944  HE1 TYR B 553      -0.384 -27.719  -4.767  1.00  0.360          H  
ATOM   8945  HE2 TYR B 553       1.519 -24.299  -3.180  1.00  0.360          H  
ATOM   8946  HH  TYR B 553       2.518 -26.159  -3.404  1.00  0.360          H  
ATOM   8947  N   ALA B 554      -4.824 -21.524  -3.328  1.00  0.320          N  
ATOM   8948  CA  ALA B 554      -5.913 -20.617  -3.710  1.00  0.350          C  
ATOM   8949  C   ALA B 554      -5.846 -20.271  -5.199  1.00  0.360          C  
ATOM   8950  O   ALA B 554      -5.611 -19.123  -5.597  1.00  0.570          O  
ATOM   8951  CB  ALA B 554      -5.880 -19.372  -2.862  1.00  0.480          C  
ATOM   8952  H   ALA B 554      -3.981 -21.162  -2.899  1.00  0.380          H  
ATOM   8953  HA  ALA B 554      -6.860 -21.129  -3.532  1.00  0.420          H  
ATOM   8954 1HB  ALA B 554      -6.716 -18.760  -3.137  1.00  0.570          H  
ATOM   8955 2HB  ALA B 554      -5.963 -19.647  -1.819  1.00  0.570          H  
ATOM   8956 3HB  ALA B 554      -4.949 -18.829  -3.023  1.00  0.570          H  
ATOM   8957  N   VAL B 555      -6.096 -21.283  -6.005  1.00  0.430          N  
ATOM   8958  CA  VAL B 555      -6.029 -21.209  -7.448  1.00  0.450          C  
ATOM   8959  C   VAL B 555      -7.375 -21.696  -7.968  1.00  0.420          C  
ATOM   8960  O   VAL B 555      -8.112 -22.319  -7.208  1.00  0.620          O  
ATOM   8961  CB  VAL B 555      -4.869 -22.092  -7.943  1.00  0.620          C  
ATOM   8962  CG1 VAL B 555      -3.554 -21.600  -7.348  1.00  0.620          C  
ATOM   8963  CG2 VAL B 555      -5.139 -23.553  -7.593  1.00  0.620          C  
ATOM   8964  H   VAL B 555      -6.324 -22.167  -5.540  1.00  0.520          H  
ATOM   8965  HA  VAL B 555      -5.858 -20.176  -7.738  1.00  0.540          H  
ATOM   8966  HB  VAL B 555      -4.784 -21.997  -8.968  1.00  0.750          H  
ATOM   8967 1HG1 VAL B 555      -2.727 -22.210  -7.714  1.00  0.750          H  
ATOM   8968 2HG1 VAL B 555      -3.395 -20.562  -7.638  1.00  0.750          H  
ATOM   8969 3HG1 VAL B 555      -3.596 -21.666  -6.280  1.00  0.750          H  
ATOM   8970 1HG2 VAL B 555      -4.326 -24.172  -7.953  1.00  0.750          H  
ATOM   8971 2HG2 VAL B 555      -5.225 -23.666  -6.526  1.00  0.750          H  
ATOM   8972 3HG2 VAL B 555      -6.069 -23.886  -8.059  1.00  0.750          H  
ATOM   8973  N   PRO B 556      -7.744 -21.471  -9.233  1.00  0.230          N  
ATOM   8974  CA  PRO B 556      -9.013 -21.893  -9.797  1.00  0.260          C  
ATOM   8975  C   PRO B 556      -9.254 -23.367  -9.564  1.00  0.290          C  
ATOM   8976  O   PRO B 556      -8.360 -24.176  -9.785  1.00  0.460          O  
ATOM   8977  CB  PRO B 556      -8.811 -21.585 -11.288  1.00  0.390          C  
ATOM   8978  CG  PRO B 556      -7.830 -20.426 -11.306  1.00  0.390          C  
ATOM   8979  CD  PRO B 556      -6.878 -20.720 -10.182  1.00  0.390          C  
ATOM   8980  HA  PRO B 556      -9.846 -21.302  -9.403  1.00  0.310          H  
ATOM   8981 1HB  PRO B 556      -8.428 -22.473 -11.813  1.00  0.470          H  
ATOM   8982 2HB  PRO B 556      -9.772 -21.325 -11.751  1.00  0.470          H  
ATOM   8983 1HG  PRO B 556      -7.318 -20.373 -12.286  1.00  0.470          H  
ATOM   8984 2HG  PRO B 556      -8.355 -19.462 -11.169  1.00  0.470          H  
ATOM   8985 1HD  PRO B 556      -6.084 -21.342 -10.566  1.00  0.470          H  
ATOM   8986 2HD  PRO B 556      -6.516 -19.771  -9.769  1.00  0.470          H  
ATOM   8987  N   GLU B 557     -10.496 -23.726  -9.220  1.00  0.330          N  
ATOM   8988  CA  GLU B 557     -10.897 -25.121  -8.988  1.00  0.360          C  
ATOM   8989  C   GLU B 557     -10.421 -26.032 -10.120  1.00  0.390          C  
ATOM   8990  O   GLU B 557     -10.009 -27.176  -9.895  1.00  0.410          O  
ATOM   8991  CB  GLU B 557     -12.412 -25.247  -8.855  1.00  0.490          C  
ATOM   8992  CG  GLU B 557     -12.860 -26.639  -8.461  1.00  0.490          C  
ATOM   8993  CD  GLU B 557     -14.334 -26.787  -8.314  1.00  0.490          C  
ATOM   8994  OE1 GLU B 557     -15.014 -26.832  -9.322  1.00  0.490          O  
ATOM   8995  OE2 GLU B 557     -14.793 -26.902  -7.210  1.00  0.490          O  
ATOM   8996  H   GLU B 557     -11.185 -22.998  -9.063  1.00  0.400          H  
ATOM   8997  HA  GLU B 557     -10.437 -25.462  -8.058  1.00  0.430          H  
ATOM   8998 1HB  GLU B 557     -12.778 -24.541  -8.105  1.00  0.590          H  
ATOM   8999 2HB  GLU B 557     -12.885 -24.998  -9.805  1.00  0.590          H  
ATOM   9000 1HG  GLU B 557     -12.523 -27.339  -9.216  1.00  0.590          H  
ATOM   9001 2HG  GLU B 557     -12.376 -26.912  -7.524  1.00  0.590          H  
ATOM   9002  N   ASN B 558     -10.465 -25.509 -11.345  1.00  0.450          N  
ATOM   9003  CA  ASN B 558     -10.064 -26.244 -12.524  1.00  0.550          C  
ATOM   9004  C   ASN B 558      -8.615 -26.726 -12.458  1.00  0.580          C  
ATOM   9005  O   ASN B 558      -8.286 -27.730 -13.088  1.00  0.670          O  
ATOM   9006  CB  ASN B 558     -10.240 -25.383 -13.755  1.00  0.730          C  
ATOM   9007  CG  ASN B 558     -11.673 -25.189 -14.141  1.00  0.730          C  
ATOM   9008  OD1 ASN B 558     -12.559 -25.965 -13.772  1.00  0.730          O  
ATOM   9009  ND2 ASN B 558     -11.925 -24.146 -14.884  1.00  0.730          N  
ATOM   9010  H   ASN B 558     -10.857 -24.584 -11.460  1.00  0.540          H  
ATOM   9011  HA  ASN B 558     -10.700 -27.125 -12.611  1.00  0.660          H  
ATOM   9012 1HB  ASN B 558      -9.786 -24.407 -13.576  1.00  0.880          H  
ATOM   9013 2HB  ASN B 558      -9.712 -25.840 -14.591  1.00  0.880          H  
ATOM   9014 1HD2 ASN B 558     -12.862 -23.957 -15.177  1.00  0.880          H  
ATOM   9015 2HD2 ASN B 558     -11.184 -23.535 -15.165  1.00  0.880          H  
ATOM   9016  N   TRP B 559      -7.726 -26.028 -11.737  1.00  0.530          N  
ATOM   9017  CA  TRP B 559      -6.345 -26.474 -11.681  1.00  0.570          C  
ATOM   9018  C   TRP B 559      -6.250 -27.729 -10.817  1.00  0.520          C  
ATOM   9019  O   TRP B 559      -5.500 -28.657 -11.135  1.00  0.510          O  
ATOM   9020  CB  TRP B 559      -5.427 -25.393 -11.096  1.00  0.780          C  
ATOM   9021  CG  TRP B 559      -5.204 -24.180 -11.963  1.00  0.780          C  
ATOM   9022  CD1 TRP B 559      -5.877 -23.821 -13.093  1.00  0.780          C  
ATOM   9023  CD2 TRP B 559      -4.204 -23.151 -11.754  1.00  0.780          C  
ATOM   9024  NE1 TRP B 559      -5.378 -22.642 -13.582  1.00  0.780          N  
ATOM   9025  CE2 TRP B 559      -4.360 -22.216 -12.770  1.00  0.780          C  
ATOM   9026  CE3 TRP B 559      -3.213 -22.951 -10.800  1.00  0.780          C  
ATOM   9027  CZ2 TRP B 559      -3.563 -21.083 -12.851  1.00  0.780          C  
ATOM   9028  CZ3 TRP B 559      -2.417 -21.809 -10.881  1.00  0.780          C  
ATOM   9029  CH2 TRP B 559      -2.590 -20.904 -11.879  1.00  0.780          C  
ATOM   9030  H   TRP B 559      -7.997 -25.205 -11.203  1.00  0.640          H  
ATOM   9031  HA  TRP B 559      -6.011 -26.713 -12.687  1.00  0.680          H  
ATOM   9032 1HB  TRP B 559      -5.845 -25.052 -10.153  1.00  0.940          H  
ATOM   9033 2HB  TRP B 559      -4.472 -25.816 -10.887  1.00  0.940          H  
ATOM   9034  HD1 TRP B 559      -6.691 -24.374 -13.547  1.00  0.940          H  
ATOM   9035  HE1 TRP B 559      -5.713 -22.162 -14.416  1.00  0.940          H  
ATOM   9036  HE3 TRP B 559      -3.069 -23.666 -10.000  1.00  0.940          H  
ATOM   9037  HZ2 TRP B 559      -3.684 -20.346 -13.650  1.00  0.940          H  
ATOM   9038  HZ3 TRP B 559      -1.650 -21.657 -10.124  1.00  0.940          H  
ATOM   9039  HH2 TRP B 559      -1.953 -20.022 -11.922  1.00  0.940          H  
ATOM   9040  N   GLU B 560      -7.049 -27.800  -9.748  1.00  0.510          N  
ATOM   9041  CA  GLU B 560      -7.038 -28.984  -8.899  1.00  0.510          C  
ATOM   9042  C   GLU B 560      -7.597 -30.165  -9.685  1.00  0.520          C  
ATOM   9043  O   GLU B 560      -7.037 -31.265  -9.670  1.00  0.590          O  
ATOM   9044  CB  GLU B 560      -7.873 -28.794  -7.628  1.00  0.710          C  
ATOM   9045  CG  GLU B 560      -7.816 -30.004  -6.673  1.00  0.710          C  
ATOM   9046  CD  GLU B 560      -8.658 -29.853  -5.444  1.00  0.710          C  
ATOM   9047  OE1 GLU B 560      -9.330 -28.857  -5.318  1.00  0.710          O  
ATOM   9048  OE2 GLU B 560      -8.638 -30.745  -4.625  1.00  0.710          O  
ATOM   9049  H   GLU B 560      -7.667 -27.025  -9.524  1.00  0.610          H  
ATOM   9050  HA  GLU B 560      -6.017 -29.202  -8.602  1.00  0.610          H  
ATOM   9051 1HB  GLU B 560      -7.512 -27.919  -7.088  1.00  0.860          H  
ATOM   9052 2HB  GLU B 560      -8.916 -28.613  -7.896  1.00  0.860          H  
ATOM   9053 1HG  GLU B 560      -8.142 -30.895  -7.205  1.00  0.860          H  
ATOM   9054 2HG  GLU B 560      -6.775 -30.155  -6.377  1.00  0.860          H  
ATOM   9055  N   LYS B 561      -8.735 -29.930 -10.348  1.00  0.500          N  
ATOM   9056  CA  LYS B 561      -9.422 -30.974 -11.098  1.00  0.530          C  
ATOM   9057  C   LYS B 561      -8.721 -31.464 -12.367  1.00  0.570          C  
ATOM   9058  O   LYS B 561      -8.719 -32.668 -12.630  1.00  0.590          O  
ATOM   9059  CB  LYS B 561     -10.846 -30.527 -11.433  1.00  0.730          C  
ATOM   9060  CG  LYS B 561     -11.796 -30.514 -10.222  1.00  0.730          C  
ATOM   9061  CD  LYS B 561     -13.200 -30.020 -10.589  1.00  0.730          C  
ATOM   9062  CE  LYS B 561     -14.172 -30.181  -9.403  1.00  0.730          C  
ATOM   9063  NZ  LYS B 561     -15.514 -29.572  -9.669  1.00  0.730          N  
ATOM   9064  H   LYS B 561      -9.144 -28.990 -10.297  1.00  0.600          H  
ATOM   9065  HA  LYS B 561      -9.507 -31.837 -10.438  1.00  0.640          H  
ATOM   9066 1HB  LYS B 561     -10.815 -29.517 -11.845  1.00  0.880          H  
ATOM   9067 2HB  LYS B 561     -11.264 -31.181 -12.199  1.00  0.880          H  
ATOM   9068 1HG  LYS B 561     -11.866 -31.521  -9.810  1.00  0.880          H  
ATOM   9069 2HG  LYS B 561     -11.377 -29.857  -9.454  1.00  0.880          H  
ATOM   9070 1HD  LYS B 561     -13.155 -28.966 -10.876  1.00  0.880          H  
ATOM   9071 2HD  LYS B 561     -13.579 -30.590 -11.436  1.00  0.880          H  
ATOM   9072 1HE  LYS B 561     -14.301 -31.244  -9.222  1.00  0.880          H  
ATOM   9073 2HE  LYS B 561     -13.751 -29.720  -8.509  1.00  0.880          H  
ATOM   9074 1HZ  LYS B 561     -16.112 -29.716  -8.870  1.00  0.880          H  
ATOM   9075 2HZ  LYS B 561     -15.391 -28.559  -9.801  1.00  0.880          H  
ATOM   9076 3HZ  LYS B 561     -15.938 -29.978 -10.484  1.00  0.880          H  
ATOM   9077  N   ASN B 562      -8.130 -30.564 -13.159  1.00  0.580          N  
ATOM   9078  CA  ASN B 562      -7.522 -30.996 -14.410  1.00  0.600          C  
ATOM   9079  C   ASN B 562      -5.995 -31.126 -14.401  1.00  0.670          C  
ATOM   9080  O   ASN B 562      -5.444 -31.853 -15.226  1.00  0.770          O  
ATOM   9081  CB  ASN B 562      -7.930 -30.047 -15.519  1.00  0.830          C  
ATOM   9082  CG  ASN B 562      -9.418 -30.072 -15.798  1.00  0.830          C  
ATOM   9083  OD1 ASN B 562     -10.082 -31.116 -15.745  1.00  0.830          O  
ATOM   9084  ND2 ASN B 562      -9.956 -28.917 -16.100  1.00  0.830          N  
ATOM   9085  H   ASN B 562      -8.154 -29.568 -12.939  1.00  0.700          H  
ATOM   9086  HA  ASN B 562      -7.916 -31.982 -14.649  1.00  0.720          H  
ATOM   9087 1HB  ASN B 562      -7.636 -29.032 -15.249  1.00  1.000          H  
ATOM   9088 2HB  ASN B 562      -7.395 -30.307 -16.431  1.00  1.000          H  
ATOM   9089 1HD2 ASN B 562     -10.935 -28.857 -16.298  1.00  1.000          H  
ATOM   9090 2HD2 ASN B 562      -9.386 -28.096 -16.140  1.00  1.000          H  
ATOM   9091  N   ASN B 563      -5.290 -30.415 -13.510  1.00  0.640          N  
ATOM   9092  CA  ASN B 563      -3.835 -30.414 -13.514  1.00  0.720          C  
ATOM   9093  C   ASN B 563      -3.230 -30.967 -12.227  1.00  0.680          C  
ATOM   9094  O   ASN B 563      -2.052 -30.754 -11.944  1.00  0.750          O  
ATOM   9095  CB  ASN B 563      -3.356 -29.005 -13.800  1.00  0.980          C  
ATOM   9096  CG  ASN B 563      -3.622 -28.600 -15.225  1.00  0.980          C  
ATOM   9097  OD1 ASN B 563      -3.079 -29.213 -16.144  1.00  0.980          O  
ATOM   9098  ND2 ASN B 563      -4.444 -27.605 -15.430  1.00  0.980          N  
ATOM   9099  H   ASN B 563      -5.719 -29.840 -12.786  1.00  0.770          H  
ATOM   9100  HA  ASN B 563      -3.493 -31.060 -14.322  1.00  0.860          H  
ATOM   9101 1HB  ASN B 563      -3.905 -28.320 -13.160  1.00  1.170          H  
ATOM   9102 2HB  ASN B 563      -2.316 -28.884 -13.555  1.00  1.170          H  
ATOM   9103 1HD2 ASN B 563      -4.654 -27.311 -16.361  1.00  1.170          H  
ATOM   9104 2HD2 ASN B 563      -4.864 -27.137 -14.655  1.00  1.170          H  
ATOM   9105  N   LEU B 564      -4.041 -31.665 -11.440  1.00  0.590          N  
ATOM   9106  CA  LEU B 564      -3.610 -32.238 -10.164  1.00  0.570          C  
ATOM   9107  C   LEU B 564      -2.994 -31.209  -9.211  1.00  0.490          C  
ATOM   9108  O   LEU B 564      -2.092 -31.548  -8.428  1.00  0.500          O  
ATOM   9109  CB  LEU B 564      -2.554 -33.349 -10.410  1.00  0.810          C  
ATOM   9110  CG  LEU B 564      -2.952 -34.565 -11.279  1.00  0.810          C  
ATOM   9111  CD1 LEU B 564      -1.726 -35.470 -11.445  1.00  0.810          C  
ATOM   9112  CD2 LEU B 564      -4.073 -35.344 -10.601  1.00  0.810          C  
ATOM   9113  H   LEU B 564      -4.994 -31.806 -11.754  1.00  0.710          H  
ATOM   9114  HA  LEU B 564      -4.487 -32.653  -9.669  1.00  0.680          H  
ATOM   9115 1HB  LEU B 564      -1.669 -32.905 -10.858  1.00  0.970          H  
ATOM   9116 2HB  LEU B 564      -2.266 -33.743  -9.480  1.00  0.970          H  
ATOM   9117  HG  LEU B 564      -3.274 -34.230 -12.265  1.00  0.970          H  
ATOM   9118 1HD1 LEU B 564      -1.989 -36.331 -12.058  1.00  0.970          H  
ATOM   9119 2HD1 LEU B 564      -0.928 -34.911 -11.932  1.00  0.970          H  
ATOM   9120 3HD1 LEU B 564      -1.390 -35.812 -10.465  1.00  0.970          H  
ATOM   9121 1HD2 LEU B 564      -4.333 -36.209 -11.210  1.00  0.970          H  
ATOM   9122 2HD2 LEU B 564      -3.732 -35.679  -9.621  1.00  0.970          H  
ATOM   9123 3HD2 LEU B 564      -4.952 -34.717 -10.484  1.00  0.970          H  
ATOM   9124  N   VAL B 565      -3.474 -29.966  -9.227  1.00  0.440          N  
ATOM   9125  CA  VAL B 565      -2.836 -28.986  -8.378  1.00  0.430          C  
ATOM   9126  C   VAL B 565      -3.311 -28.956  -6.938  1.00  0.390          C  
ATOM   9127  O   VAL B 565      -4.304 -28.320  -6.585  1.00  0.440          O  
ATOM   9128  CB  VAL B 565      -2.959 -27.587  -9.013  1.00  0.610          C  
ATOM   9129  CG1 VAL B 565      -2.328 -26.546  -8.149  1.00  0.610          C  
ATOM   9130  CG2 VAL B 565      -2.249 -27.598 -10.366  1.00  0.610          C  
ATOM   9131  H   VAL B 565      -4.246 -29.685  -9.843  1.00  0.530          H  
ATOM   9132  HA  VAL B 565      -1.779 -29.216  -8.360  1.00  0.520          H  
ATOM   9133  HB  VAL B 565      -3.999 -27.336  -9.134  1.00  0.730          H  
ATOM   9134 1HG1 VAL B 565      -2.413 -25.580  -8.630  1.00  0.730          H  
ATOM   9135 2HG1 VAL B 565      -2.812 -26.494  -7.193  1.00  0.730          H  
ATOM   9136 3HG1 VAL B 565      -1.289 -26.803  -8.014  1.00  0.730          H  
ATOM   9137 1HG2 VAL B 565      -2.323 -26.624 -10.821  1.00  0.730          H  
ATOM   9138 2HG2 VAL B 565      -1.203 -27.845 -10.225  1.00  0.730          H  
ATOM   9139 3HG2 VAL B 565      -2.704 -28.334 -11.008  1.00  0.730          H  
ATOM   9140  N   ARG B 566      -2.506 -29.612  -6.116  1.00  0.320          N  
ATOM   9141  CA  ARG B 566      -2.636 -29.732  -4.666  1.00  0.310          C  
ATOM   9142  C   ARG B 566      -1.272 -30.056  -4.086  1.00  0.290          C  
ATOM   9143  O   ARG B 566      -0.385 -30.503  -4.808  1.00  0.330          O  
ATOM   9144  CB  ARG B 566      -3.622 -30.808  -4.257  1.00  0.440          C  
ATOM   9145  CG  ARG B 566      -3.294 -32.204  -4.745  1.00  0.440          C  
ATOM   9146  CD  ARG B 566      -3.935 -33.255  -3.921  1.00  0.440          C  
ATOM   9147  NE  ARG B 566      -3.255 -33.389  -2.627  1.00  0.440          N  
ATOM   9148  CZ  ARG B 566      -3.661 -34.116  -1.577  1.00  0.440          C  
ATOM   9149  NH1 ARG B 566      -4.790 -34.802  -1.590  1.00  0.440          N  
ATOM   9150  NH2 ARG B 566      -2.878 -34.117  -0.523  1.00  0.440          N  
ATOM   9151  H   ARG B 566      -1.761 -30.131  -6.583  1.00  0.380          H  
ATOM   9152  HA  ARG B 566      -2.974 -28.782  -4.252  1.00  0.370          H  
ATOM   9153 1HB  ARG B 566      -3.650 -30.851  -3.177  1.00  0.530          H  
ATOM   9154 2HB  ARG B 566      -4.622 -30.548  -4.605  1.00  0.530          H  
ATOM   9155 1HG  ARG B 566      -3.616 -32.318  -5.782  1.00  0.530          H  
ATOM   9156 2HG  ARG B 566      -2.224 -32.363  -4.683  1.00  0.530          H  
ATOM   9157 1HD  ARG B 566      -4.975 -32.984  -3.740  1.00  0.530          H  
ATOM   9158 2HD  ARG B 566      -3.885 -34.209  -4.442  1.00  0.530          H  
ATOM   9159  HE  ARG B 566      -2.353 -32.897  -2.494  1.00  0.530          H  
ATOM   9160 1HH1 ARG B 566      -5.383 -34.791  -2.404  1.00  0.530          H  
ATOM   9161 2HH1 ARG B 566      -5.066 -35.335  -0.773  1.00  0.530          H  
ATOM   9162 1HH2 ARG B 566      -2.004 -33.567  -0.584  1.00  0.530          H  
ATOM   9163 2HH2 ARG B 566      -3.123 -34.634   0.310  1.00  0.530          H  
ATOM   9164  N   ARG B 567      -1.100 -29.869  -2.788  1.00  0.260          N  
ATOM   9165  CA  ARG B 567       0.157 -30.243  -2.169  1.00  0.260          C  
ATOM   9166  C   ARG B 567       0.250 -31.753  -1.967  1.00  0.230          C  
ATOM   9167  O   ARG B 567      -0.733 -32.391  -1.564  1.00  0.270          O  
ATOM   9168  CB  ARG B 567       0.329 -29.526  -0.838  1.00  0.360          C  
ATOM   9169  CG  ARG B 567       0.391 -28.001  -0.992  1.00  0.360          C  
ATOM   9170  CD  ARG B 567       0.729 -27.233   0.245  1.00  0.360          C  
ATOM   9171  NE  ARG B 567       0.761 -25.790  -0.059  1.00  0.360          N  
ATOM   9172  CZ  ARG B 567      -0.338 -24.979  -0.076  1.00  0.360          C  
ATOM   9173  NH1 ARG B 567      -1.527 -25.459   0.250  1.00  0.360          N  
ATOM   9174  NH2 ARG B 567      -0.213 -23.703  -0.420  1.00  0.360          N  
ATOM   9175  H   ARG B 567      -1.839 -29.429  -2.234  1.00  0.310          H  
ATOM   9176  HA  ARG B 567       0.955 -29.935  -2.831  1.00  0.310          H  
ATOM   9177 1HB  ARG B 567      -0.480 -29.782  -0.196  1.00  0.440          H  
ATOM   9178 2HB  ARG B 567       1.237 -29.864  -0.349  1.00  0.440          H  
ATOM   9179 1HG  ARG B 567       1.133 -27.765  -1.716  1.00  0.440          H  
ATOM   9180 2HG  ARG B 567      -0.571 -27.643  -1.354  1.00  0.440          H  
ATOM   9181 1HD  ARG B 567       0.001 -27.419   1.027  1.00  0.440          H  
ATOM   9182 2HD  ARG B 567       1.723 -27.528   0.595  1.00  0.440          H  
ATOM   9183  HE  ARG B 567       1.680 -25.376  -0.327  1.00  0.440          H  
ATOM   9184 1HH1 ARG B 567      -1.640 -26.419   0.579  1.00  0.440          H  
ATOM   9185 2HH1 ARG B 567      -2.375 -24.883   0.204  1.00  0.440          H  
ATOM   9186 1HH2 ARG B 567       0.696 -23.328  -0.669  1.00  0.440          H  
ATOM   9187 2HH2 ARG B 567      -1.023 -23.107  -0.430  1.00  0.440          H  
ATOM   9188  N   TYR B 568       1.428 -32.325  -2.248  1.00  0.190          N  
ATOM   9189  CA  TYR B 568       1.667 -33.747  -2.032  1.00  0.190          C  
ATOM   9190  C   TYR B 568       2.751 -33.995  -0.991  1.00  0.210          C  
ATOM   9191  O   TYR B 568       2.697 -34.986  -0.269  1.00  0.230          O  
ATOM   9192  CB  TYR B 568       2.049 -34.444  -3.334  1.00  0.270          C  
ATOM   9193  CG  TYR B 568       0.971 -34.431  -4.380  1.00  0.270          C  
ATOM   9194  CD1 TYR B 568       1.088 -33.641  -5.514  1.00  0.270          C  
ATOM   9195  CD2 TYR B 568      -0.145 -35.220  -4.198  1.00  0.270          C  
ATOM   9196  CE1 TYR B 568       0.090 -33.654  -6.457  1.00  0.270          C  
ATOM   9197  CE2 TYR B 568      -1.132 -35.227  -5.132  1.00  0.270          C  
ATOM   9198  CZ  TYR B 568      -1.022 -34.456  -6.253  1.00  0.270          C  
ATOM   9199  OH  TYR B 568      -2.005 -34.477  -7.174  1.00  0.270          O  
ATOM   9200  H   TYR B 568       2.196 -31.763  -2.612  1.00  0.230          H  
ATOM   9201  HA  TYR B 568       0.751 -34.197  -1.653  1.00  0.230          H  
ATOM   9202 1HB  TYR B 568       2.935 -33.958  -3.751  1.00  0.320          H  
ATOM   9203 2HB  TYR B 568       2.313 -35.478  -3.131  1.00  0.320          H  
ATOM   9204  HD1 TYR B 568       1.966 -33.017  -5.661  1.00  0.320          H  
ATOM   9205  HD2 TYR B 568      -0.237 -35.843  -3.308  1.00  0.320          H  
ATOM   9206  HE1 TYR B 568       0.172 -33.037  -7.355  1.00  0.320          H  
ATOM   9207  HE2 TYR B 568      -2.009 -35.854  -4.983  1.00  0.320          H  
ATOM   9208  HH  TYR B 568      -1.865 -33.739  -7.787  1.00  0.320          H  
ATOM   9209  N   GLY B 569       3.731 -33.098  -0.917  1.00  0.220          N  
ATOM   9210  CA  GLY B 569       4.847 -33.250  -0.001  1.00  0.290          C  
ATOM   9211  C   GLY B 569       5.901 -34.190  -0.570  1.00  0.230          C  
ATOM   9212  O   GLY B 569       5.885 -34.525  -1.754  1.00  0.230          O  
ATOM   9213  H   GLY B 569       3.728 -32.299  -1.549  1.00  0.260          H  
ATOM   9214 1HA  GLY B 569       5.286 -32.272   0.191  1.00  0.350          H  
ATOM   9215 2HA  GLY B 569       4.486 -33.626   0.954  1.00  0.350          H  
ATOM   9216  N   PHE B 570       6.888 -34.506   0.245  1.00  0.210          N  
ATOM   9217  CA  PHE B 570       7.987 -35.412  -0.074  1.00  0.210          C  
ATOM   9218  C   PHE B 570       8.700 -35.766   1.260  1.00  0.170          C  
ATOM   9219  O   PHE B 570       8.250 -35.338   2.325  1.00  0.200          O  
ATOM   9220  CB  PHE B 570       8.811 -34.842  -1.285  1.00  0.290          C  
ATOM   9221  CG  PHE B 570      10.185 -35.387  -1.531  1.00  0.290          C  
ATOM   9222  CD1 PHE B 570      10.405 -36.701  -1.719  1.00  0.290          C  
ATOM   9223  CD2 PHE B 570      11.268 -34.534  -1.604  1.00  0.290          C  
ATOM   9224  CE1 PHE B 570      11.659 -37.180  -1.897  1.00  0.290          C  
ATOM   9225  CE2 PHE B 570      12.518 -35.004  -1.829  1.00  0.290          C  
ATOM   9226  CZ  PHE B 570      12.718 -36.341  -1.961  1.00  0.290          C  
ATOM   9227  H   PHE B 570       6.859 -34.125   1.180  1.00  0.250          H  
ATOM   9228  HA  PHE B 570       7.553 -36.340  -0.448  1.00  0.250          H  
ATOM   9229 1HB  PHE B 570       8.242 -35.068  -2.186  1.00  0.350          H  
ATOM   9230 2HB  PHE B 570       8.862 -33.776  -1.262  1.00  0.350          H  
ATOM   9231  HD1 PHE B 570       9.563 -37.372  -1.698  1.00  0.350          H  
ATOM   9232  HD2 PHE B 570      11.119 -33.479  -1.484  1.00  0.350          H  
ATOM   9233  HE1 PHE B 570      11.814 -38.256  -1.993  1.00  0.350          H  
ATOM   9234  HE2 PHE B 570      13.361 -34.317  -1.877  1.00  0.350          H  
ATOM   9235  HZ  PHE B 570      13.718 -36.738  -2.116  1.00  0.350          H  
ATOM   9236  N   HIS B 571       9.736 -36.598   1.226  1.00  0.140          N  
ATOM   9237  CA  HIS B 571      10.480 -37.068   2.389  1.00  0.150          C  
ATOM   9238  C   HIS B 571       9.595 -37.788   3.418  1.00  0.150          C  
ATOM   9239  O   HIS B 571       9.970 -37.886   4.590  1.00  0.180          O  
ATOM   9240  CB  HIS B 571      11.232 -35.911   3.076  1.00  0.210          C  
ATOM   9241  CG  HIS B 571      12.310 -35.278   2.259  1.00  0.210          C  
ATOM   9242  ND1 HIS B 571      12.483 -33.913   2.189  1.00  0.210          N  
ATOM   9243  CD2 HIS B 571      13.296 -35.820   1.514  1.00  0.210          C  
ATOM   9244  CE1 HIS B 571      13.515 -33.642   1.423  1.00  0.210          C  
ATOM   9245  NE2 HIS B 571      14.039 -34.778   1.004  1.00  0.210          N  
ATOM   9246  H   HIS B 571      10.059 -36.914   0.329  1.00  0.170          H  
ATOM   9247  HA  HIS B 571      11.228 -37.786   2.051  1.00  0.180          H  
ATOM   9248 1HB  HIS B 571      10.535 -35.128   3.344  1.00  0.250          H  
ATOM   9249 2HB  HIS B 571      11.683 -36.265   4.002  1.00  0.250          H  
ATOM   9250  HD1 HIS B 571      12.127 -33.238   2.855  1.00  0.250          H  
ATOM   9251  HD2 HIS B 571      13.573 -36.848   1.284  1.00  0.250          H  
ATOM   9252  HE1 HIS B 571      13.797 -32.616   1.245  1.00  0.250          H  
ATOM   9253  N   GLY B 572       8.465 -38.357   2.978  1.00  0.140          N  
ATOM   9254  CA  GLY B 572       7.552 -39.078   3.841  1.00  0.150          C  
ATOM   9255  C   GLY B 572       8.186 -40.272   4.534  1.00  0.150          C  
ATOM   9256  O   GLY B 572       7.883 -40.535   5.698  1.00  0.180          O  
ATOM   9257  H   GLY B 572       8.177 -38.252   2.009  1.00  0.170          H  
ATOM   9258 1HA  GLY B 572       7.147 -38.395   4.584  1.00  0.180          H  
ATOM   9259 2HA  GLY B 572       6.710 -39.418   3.239  1.00  0.180          H  
ATOM   9260  N   THR B 573       9.105 -40.983   3.855  1.00  0.140          N  
ATOM   9261  CA  THR B 573       9.751 -42.139   4.472  1.00  0.160          C  
ATOM   9262  C   THR B 573      10.499 -41.683   5.717  1.00  0.160          C  
ATOM   9263  O   THR B 573      10.377 -42.285   6.794  1.00  0.180          O  
ATOM   9264  CB  THR B 573      10.736 -42.829   3.486  1.00  0.220          C  
ATOM   9265  OG1 THR B 573      10.022 -43.302   2.351  1.00  0.220          O  
ATOM   9266  CG2 THR B 573      11.397 -44.002   4.130  1.00  0.220          C  
ATOM   9267  H   THR B 573       9.340 -40.760   2.878  1.00  0.170          H  
ATOM   9268  HA  THR B 573       8.986 -42.855   4.769  1.00  0.190          H  
ATOM   9269  HB  THR B 573      11.495 -42.113   3.163  1.00  0.260          H  
ATOM   9270  HG1 THR B 573       9.884 -42.543   1.754  1.00  0.260          H  
ATOM   9271 1HG2 THR B 573      12.076 -44.475   3.420  1.00  0.260          H  
ATOM   9272 2HG2 THR B 573      11.958 -43.688   5.004  1.00  0.260          H  
ATOM   9273 3HG2 THR B 573      10.625 -44.702   4.416  1.00  0.260          H  
ATOM   9274  N   SER B 574      11.253 -40.594   5.570  1.00  0.170          N  
ATOM   9275  CA  SER B 574      11.998 -40.008   6.670  1.00  0.210          C  
ATOM   9276  C   SER B 574      11.092 -39.532   7.778  1.00  0.180          C  
ATOM   9277  O   SER B 574      11.269 -39.872   8.950  1.00  0.200          O  
ATOM   9278  CB  SER B 574      12.810 -38.826   6.191  1.00  0.280          C  
ATOM   9279  OG  SER B 574      13.458 -38.207   7.272  1.00  0.280          O  
ATOM   9280  H   SER B 574      11.313 -40.174   4.652  1.00  0.200          H  
ATOM   9281  HA  SER B 574      12.656 -40.770   7.072  1.00  0.250          H  
ATOM   9282 1HB  SER B 574      13.549 -39.161   5.465  1.00  0.330          H  
ATOM   9283 2HB  SER B 574      12.172 -38.109   5.696  1.00  0.330          H  
ATOM   9284  HG  SER B 574      14.027 -37.515   6.888  1.00  0.330          H  
ATOM   9285  N   TYR B 575      10.047 -38.799   7.422  1.00  0.200          N  
ATOM   9286  CA  TYR B 575       9.170 -38.278   8.447  1.00  0.240          C  
ATOM   9287  C   TYR B 575       8.546 -39.383   9.281  1.00  0.260          C  
ATOM   9288  O   TYR B 575       8.489 -39.263  10.512  1.00  0.310          O  
ATOM   9289  CB  TYR B 575       8.097 -37.403   7.817  1.00  0.320          C  
ATOM   9290  CG  TYR B 575       8.619 -36.094   7.309  1.00  0.320          C  
ATOM   9291  CD1 TYR B 575       8.381 -35.688   6.028  1.00  0.320          C  
ATOM   9292  CD2 TYR B 575       9.350 -35.308   8.127  1.00  0.320          C  
ATOM   9293  CE1 TYR B 575       8.867 -34.478   5.592  1.00  0.320          C  
ATOM   9294  CE2 TYR B 575       9.847 -34.118   7.693  1.00  0.320          C  
ATOM   9295  CZ  TYR B 575       9.604 -33.705   6.457  1.00  0.320          C  
ATOM   9296  OH  TYR B 575      10.065 -32.509   6.087  1.00  0.320          O  
ATOM   9297  H   TYR B 575       9.907 -38.551   6.439  1.00  0.240          H  
ATOM   9298  HA  TYR B 575       9.774 -37.692   9.129  1.00  0.290          H  
ATOM   9299 1HB  TYR B 575       7.643 -37.936   6.984  1.00  0.380          H  
ATOM   9300 2HB  TYR B 575       7.334 -37.207   8.533  1.00  0.380          H  
ATOM   9301  HD1 TYR B 575       7.805 -36.309   5.357  1.00  0.380          H  
ATOM   9302  HD2 TYR B 575       9.530 -35.620   9.130  1.00  0.380          H  
ATOM   9303  HE1 TYR B 575       8.665 -34.140   4.575  1.00  0.380          H  
ATOM   9304  HE2 TYR B 575      10.424 -33.487   8.348  1.00  0.380          H  
ATOM   9305  HH  TYR B 575      10.496 -32.092   6.855  1.00  0.380          H  
ATOM   9306  N   LYS B 576       8.122 -40.476   8.635  1.00  0.250          N  
ATOM   9307  CA  LYS B 576       7.552 -41.598   9.364  1.00  0.300          C  
ATOM   9308  C   LYS B 576       8.580 -42.139  10.352  1.00  0.260          C  
ATOM   9309  O   LYS B 576       8.272 -42.317  11.534  1.00  0.320          O  
ATOM   9310  CB  LYS B 576       7.108 -42.714   8.410  1.00  0.400          C  
ATOM   9311  CG  LYS B 576       6.426 -43.942   9.093  1.00  0.400          C  
ATOM   9312  CD  LYS B 576       5.983 -44.973   8.036  1.00  0.400          C  
ATOM   9313  CE  LYS B 576       5.099 -46.122   8.608  1.00  0.400          C  
ATOM   9314  NZ  LYS B 576       5.849 -47.130   9.457  1.00  0.400          N  
ATOM   9315  H   LYS B 576       8.164 -40.509   7.611  1.00  0.300          H  
ATOM   9316  HA  LYS B 576       6.692 -41.247   9.929  1.00  0.360          H  
ATOM   9317 1HB  LYS B 576       6.424 -42.303   7.671  1.00  0.480          H  
ATOM   9318 2HB  LYS B 576       7.980 -43.081   7.862  1.00  0.480          H  
ATOM   9319 1HG  LYS B 576       7.136 -44.419   9.780  1.00  0.480          H  
ATOM   9320 2HG  LYS B 576       5.562 -43.611   9.669  1.00  0.480          H  
ATOM   9321 1HD  LYS B 576       5.426 -44.466   7.247  1.00  0.480          H  
ATOM   9322 2HD  LYS B 576       6.876 -45.418   7.588  1.00  0.480          H  
ATOM   9323 1HE  LYS B 576       4.307 -45.683   9.211  1.00  0.480          H  
ATOM   9324 2HE  LYS B 576       4.651 -46.650   7.766  1.00  0.480          H  
ATOM   9325 1HZ  LYS B 576       5.204 -47.832   9.771  1.00  0.480          H  
ATOM   9326 2HZ  LYS B 576       6.571 -47.580   8.908  1.00  0.480          H  
ATOM   9327 3HZ  LYS B 576       6.263 -46.688  10.295  1.00  0.480          H  
ATOM   9328  N   TYR B 577       9.814 -42.381   9.876  1.00  0.200          N  
ATOM   9329  CA  TYR B 577      10.874 -42.897  10.738  1.00  0.170          C  
ATOM   9330  C   TYR B 577      11.116 -42.030  11.955  1.00  0.180          C  
ATOM   9331  O   TYR B 577      11.160 -42.531  13.087  1.00  0.190          O  
ATOM   9332  CB  TYR B 577      12.207 -42.970   9.997  1.00  0.250          C  
ATOM   9333  CG  TYR B 577      13.355 -43.323  10.895  1.00  0.250          C  
ATOM   9334  CD1 TYR B 577      13.713 -44.621  11.174  1.00  0.250          C  
ATOM   9335  CD2 TYR B 577      14.036 -42.309  11.471  1.00  0.250          C  
ATOM   9336  CE1 TYR B 577      14.789 -44.857  12.021  1.00  0.250          C  
ATOM   9337  CE2 TYR B 577      15.041 -42.531  12.286  1.00  0.250          C  
ATOM   9338  CZ  TYR B 577      15.451 -43.763  12.570  1.00  0.250          C  
ATOM   9339  OH  TYR B 577      16.564 -43.891  13.354  1.00  0.250          O  
ATOM   9340  H   TYR B 577      10.011 -42.220   8.881  1.00  0.240          H  
ATOM   9341  HA  TYR B 577      10.584 -43.891  11.081  1.00  0.200          H  
ATOM   9342 1HB  TYR B 577      12.167 -43.679   9.219  1.00  0.300          H  
ATOM   9343 2HB  TYR B 577      12.417 -42.013   9.540  1.00  0.300          H  
ATOM   9344  HD1 TYR B 577      13.183 -45.437  10.725  1.00  0.300          H  
ATOM   9345  HD2 TYR B 577      13.768 -41.292  11.254  1.00  0.300          H  
ATOM   9346  HE1 TYR B 577      15.113 -45.874  12.237  1.00  0.300          H  
ATOM   9347  HE2 TYR B 577      15.552 -41.686  12.708  1.00  0.300          H  
ATOM   9348  HH  TYR B 577      17.115 -43.061  13.228  1.00  0.300          H  
ATOM   9349  N   ILE B 578      11.302 -40.728  11.715  1.00  0.190          N  
ATOM   9350  CA  ILE B 578      11.623 -39.801  12.782  1.00  0.230          C  
ATOM   9351  C   ILE B 578      10.534 -39.744  13.798  1.00  0.240          C  
ATOM   9352  O   ILE B 578      10.819 -39.718  15.000  1.00  0.250          O  
ATOM   9353  CB  ILE B 578      11.883 -38.384  12.252  1.00  0.310          C  
ATOM   9354  CG1 ILE B 578      13.160 -38.324  11.382  1.00  0.310          C  
ATOM   9355  CG2 ILE B 578      11.985 -37.434  13.414  1.00  0.310          C  
ATOM   9356  CD1 ILE B 578      14.461 -38.568  12.115  1.00  0.310          C  
ATOM   9357  H   ILE B 578      11.237 -40.398  10.746  1.00  0.230          H  
ATOM   9358  HA  ILE B 578      12.508 -40.161  13.289  1.00  0.280          H  
ATOM   9359  HB  ILE B 578      11.057 -38.079  11.604  1.00  0.370          H  
ATOM   9360 1HG1 ILE B 578      13.077 -39.075  10.597  1.00  0.370          H  
ATOM   9361 2HG1 ILE B 578      13.204 -37.352  10.913  1.00  0.370          H  
ATOM   9362 1HG2 ILE B 578      12.165 -36.468  13.012  1.00  0.370          H  
ATOM   9363 2HG2 ILE B 578      11.070 -37.415  13.984  1.00  0.370          H  
ATOM   9364 3HG2 ILE B 578      12.793 -37.712  14.081  1.00  0.370          H  
ATOM   9365 1HD1 ILE B 578      15.278 -38.512  11.435  1.00  0.370          H  
ATOM   9366 2HD1 ILE B 578      14.593 -37.817  12.854  1.00  0.370          H  
ATOM   9367 3HD1 ILE B 578      14.468 -39.532  12.568  1.00  0.370          H  
ATOM   9368  N   ASN B 579       9.293 -39.685  13.340  1.00  0.260          N  
ATOM   9369  CA  ASN B 579       8.189 -39.654  14.253  1.00  0.310          C  
ATOM   9370  C   ASN B 579       8.231 -40.843  15.182  1.00  0.260          C  
ATOM   9371  O   ASN B 579       8.149 -40.671  16.398  1.00  0.250          O  
ATOM   9372  CB  ASN B 579       6.873 -39.623  13.513  1.00  0.410          C  
ATOM   9373  CG  ASN B 579       5.739 -39.572  14.451  1.00  0.410          C  
ATOM   9374  OD1 ASN B 579       5.486 -38.561  15.108  1.00  0.410          O  
ATOM   9375  ND2 ASN B 579       5.068 -40.679  14.567  1.00  0.410          N  
ATOM   9376  H   ASN B 579       9.120 -39.659  12.331  1.00  0.310          H  
ATOM   9377  HA  ASN B 579       8.275 -38.777  14.874  1.00  0.370          H  
ATOM   9378 1HB  ASN B 579       6.847 -38.757  12.868  1.00  0.500          H  
ATOM   9379 2HB  ASN B 579       6.782 -40.506  12.877  1.00  0.500          H  
ATOM   9380 1HD2 ASN B 579       4.322 -40.774  15.250  1.00  0.500          H  
ATOM   9381 2HD2 ASN B 579       5.324 -41.476  14.024  1.00  0.500          H  
ATOM   9382  N   GLU B 580       8.383 -42.048  14.622  1.00  0.280          N  
ATOM   9383  CA  GLU B 580       8.380 -43.244  15.449  1.00  0.280          C  
ATOM   9384  C   GLU B 580       9.542 -43.246  16.437  1.00  0.250          C  
ATOM   9385  O   GLU B 580       9.370 -43.611  17.608  1.00  0.260          O  
ATOM   9386  CB  GLU B 580       8.445 -44.478  14.558  1.00  0.390          C  
ATOM   9387  CG  GLU B 580       7.189 -44.698  13.733  1.00  0.390          C  
ATOM   9388  CD  GLU B 580       7.318 -45.833  12.783  1.00  0.390          C  
ATOM   9389  OE1 GLU B 580       8.332 -46.474  12.802  1.00  0.390          O  
ATOM   9390  OE2 GLU B 580       6.409 -46.040  12.001  1.00  0.390          O  
ATOM   9391  H   GLU B 580       8.458 -42.132  13.598  1.00  0.340          H  
ATOM   9392  HA  GLU B 580       7.446 -43.266  16.015  1.00  0.340          H  
ATOM   9393 1HB  GLU B 580       9.287 -44.382  13.869  1.00  0.470          H  
ATOM   9394 2HB  GLU B 580       8.614 -45.364  15.170  1.00  0.470          H  
ATOM   9395 1HG  GLU B 580       6.355 -44.891  14.409  1.00  0.470          H  
ATOM   9396 2HG  GLU B 580       6.962 -43.791  13.180  1.00  0.470          H  
ATOM   9397  N   PHE B 581      10.723 -42.800  15.981  1.00  0.250          N  
ATOM   9398  CA  PHE B 581      11.886 -42.746  16.848  1.00  0.250          C  
ATOM   9399  C   PHE B 581      11.581 -41.897  18.057  1.00  0.260          C  
ATOM   9400  O   PHE B 581      11.831 -42.299  19.197  1.00  0.300          O  
ATOM   9401  CB  PHE B 581      13.107 -42.132  16.155  1.00  0.350          C  
ATOM   9402  CG  PHE B 581      14.286 -41.993  17.103  1.00  0.350          C  
ATOM   9403  CD1 PHE B 581      15.164 -43.033  17.304  1.00  0.350          C  
ATOM   9404  CD2 PHE B 581      14.480 -40.826  17.832  1.00  0.350          C  
ATOM   9405  CE1 PHE B 581      16.208 -42.902  18.200  1.00  0.350          C  
ATOM   9406  CE2 PHE B 581      15.508 -40.696  18.724  1.00  0.350          C  
ATOM   9407  CZ  PHE B 581      16.374 -41.731  18.910  1.00  0.350          C  
ATOM   9408  H   PHE B 581      10.813 -42.539  14.993  1.00  0.300          H  
ATOM   9409  HA  PHE B 581      12.126 -43.755  17.179  1.00  0.300          H  
ATOM   9410 1HB  PHE B 581      13.403 -42.754  15.309  1.00  0.420          H  
ATOM   9411 2HB  PHE B 581      12.856 -41.148  15.767  1.00  0.420          H  
ATOM   9412  HD1 PHE B 581      15.029 -43.963  16.751  1.00  0.420          H  
ATOM   9413  HD2 PHE B 581      13.799 -40.008  17.692  1.00  0.420          H  
ATOM   9414  HE1 PHE B 581      16.898 -43.733  18.351  1.00  0.420          H  
ATOM   9415  HE2 PHE B 581      15.631 -39.767  19.283  1.00  0.420          H  
ATOM   9416  HZ  PHE B 581      17.193 -41.636  19.619  1.00  0.420          H  
ATOM   9417  N   LEU B 582      11.075 -40.696  17.809  1.00  0.250          N  
ATOM   9418  CA  LEU B 582      10.789 -39.804  18.898  1.00  0.310          C  
ATOM   9419  C   LEU B 582       9.653 -40.256  19.778  1.00  0.330          C  
ATOM   9420  O   LEU B 582       9.739 -40.097  20.992  1.00  0.400          O  
ATOM   9421  CB  LEU B 582      10.595 -38.417  18.374  1.00  0.410          C  
ATOM   9422  CG  LEU B 582      11.878 -37.799  17.839  1.00  0.410          C  
ATOM   9423  CD1 LEU B 582      11.543 -36.609  17.234  1.00  0.410          C  
ATOM   9424  CD2 LEU B 582      12.955 -37.518  18.966  1.00  0.410          C  
ATOM   9425  H   LEU B 582      10.897 -40.405  16.840  1.00  0.300          H  
ATOM   9426  HA  LEU B 582      11.659 -39.795  19.526  1.00  0.370          H  
ATOM   9427 1HB  LEU B 582       9.878 -38.469  17.548  1.00  0.490          H  
ATOM   9428 2HB  LEU B 582      10.186 -37.794  19.142  1.00  0.490          H  
ATOM   9429  HG  LEU B 582      12.297 -38.454  17.078  1.00  0.490          H  
ATOM   9430 1HD1 LEU B 582      12.428 -36.223  16.846  1.00  0.490          H  
ATOM   9431 2HD1 LEU B 582      10.832 -36.794  16.440  1.00  0.490          H  
ATOM   9432 3HD1 LEU B 582      11.122 -35.925  17.963  1.00  0.490          H  
ATOM   9433 1HD2 LEU B 582      13.823 -37.059  18.513  1.00  0.490          H  
ATOM   9434 2HD2 LEU B 582      12.560 -36.844  19.705  1.00  0.490          H  
ATOM   9435 3HD2 LEU B 582      13.274 -38.420  19.463  1.00  0.490          H  
ATOM   9436  N   GLU B 583       8.623 -40.908  19.245  1.00  0.320          N  
ATOM   9437  CA  GLU B 583       7.576 -41.366  20.155  1.00  0.390          C  
ATOM   9438  C   GLU B 583       8.227 -42.288  21.194  1.00  0.430          C  
ATOM   9439  O   GLU B 583       7.960 -42.186  22.407  1.00  0.540          O  
ATOM   9440  CB  GLU B 583       6.489 -42.151  19.391  1.00  0.520          C  
ATOM   9441  CG  GLU B 583       5.573 -41.325  18.469  1.00  0.520          C  
ATOM   9442  CD  GLU B 583       4.646 -42.175  17.609  1.00  0.520          C  
ATOM   9443  OE1 GLU B 583       4.796 -43.371  17.635  1.00  0.520          O  
ATOM   9444  OE2 GLU B 583       3.797 -41.625  16.915  1.00  0.520          O  
ATOM   9445  H   GLU B 583       8.530 -41.017  18.228  1.00  0.380          H  
ATOM   9446  HA  GLU B 583       7.128 -40.511  20.663  1.00  0.470          H  
ATOM   9447 1HB  GLU B 583       6.971 -42.913  18.776  1.00  0.620          H  
ATOM   9448 2HB  GLU B 583       5.851 -42.664  20.109  1.00  0.620          H  
ATOM   9449 1HG  GLU B 583       4.963 -40.700  19.100  1.00  0.620          H  
ATOM   9450 2HG  GLU B 583       6.164 -40.687  17.837  1.00  0.620          H  
ATOM   9451  N   LYS B 584       9.142 -43.150  20.728  1.00  0.410          N  
ATOM   9452  CA  LYS B 584       9.844 -44.062  21.617  1.00  0.460          C  
ATOM   9453  C   LYS B 584      10.788 -43.318  22.574  1.00  0.470          C  
ATOM   9454  O   LYS B 584      10.811 -43.609  23.771  1.00  0.570          O  
ATOM   9455  CB  LYS B 584      10.611 -45.095  20.790  1.00  0.620          C  
ATOM   9456  CG  LYS B 584       9.708 -46.096  20.063  1.00  0.620          C  
ATOM   9457  CD  LYS B 584      10.511 -47.062  19.196  1.00  0.620          C  
ATOM   9458  CE  LYS B 584       9.598 -48.034  18.454  1.00  0.620          C  
ATOM   9459  NZ  LYS B 584      10.363 -48.949  17.558  1.00  0.620          N  
ATOM   9460  H   LYS B 584       9.296 -43.204  19.711  1.00  0.490          H  
ATOM   9461  HA  LYS B 584       9.104 -44.585  22.221  1.00  0.550          H  
ATOM   9462 1HB  LYS B 584      11.210 -44.585  20.038  1.00  0.750          H  
ATOM   9463 2HB  LYS B 584      11.292 -45.648  21.433  1.00  0.750          H  
ATOM   9464 1HG  LYS B 584       9.135 -46.660  20.798  1.00  0.750          H  
ATOM   9465 2HG  LYS B 584       9.008 -45.548  19.429  1.00  0.750          H  
ATOM   9466 1HD  LYS B 584      11.087 -46.490  18.463  1.00  0.750          H  
ATOM   9467 2HD  LYS B 584      11.203 -47.626  19.819  1.00  0.750          H  
ATOM   9468 1HE  LYS B 584       9.049 -48.629  19.181  1.00  0.750          H  
ATOM   9469 2HE  LYS B 584       8.886 -47.465  17.852  1.00  0.750          H  
ATOM   9470 1HZ  LYS B 584       9.722 -49.574  17.088  1.00  0.750          H  
ATOM   9471 2HZ  LYS B 584      10.865 -48.403  16.869  1.00  0.750          H  
ATOM   9472 3HZ  LYS B 584      11.019 -49.490  18.103  1.00  0.750          H  
ATOM   9473  N   LYS B 585      11.516 -42.316  22.063  1.00  0.470          N  
ATOM   9474  CA  LYS B 585      12.476 -41.539  22.851  1.00  0.570          C  
ATOM   9475  C   LYS B 585      11.791 -40.731  23.957  1.00  0.600          C  
ATOM   9476  O   LYS B 585      12.337 -40.568  25.050  1.00  0.770          O  
ATOM   9477  CB  LYS B 585      13.282 -40.611  21.932  1.00  0.760          C  
ATOM   9478  CG  LYS B 585      14.477 -39.887  22.569  1.00  0.760          C  
ATOM   9479  CD  LYS B 585      15.579 -40.897  22.977  1.00  0.760          C  
ATOM   9480  CE  LYS B 585      16.854 -40.219  23.449  1.00  0.760          C  
ATOM   9481  NZ  LYS B 585      17.869 -41.214  23.933  1.00  0.760          N  
ATOM   9482  H   LYS B 585      11.455 -42.144  21.056  1.00  0.560          H  
ATOM   9483  HA  LYS B 585      13.151 -42.244  23.327  1.00  0.680          H  
ATOM   9484 1HB  LYS B 585      13.626 -41.169  21.059  1.00  0.910          H  
ATOM   9485 2HB  LYS B 585      12.618 -39.830  21.576  1.00  0.910          H  
ATOM   9486 1HG  LYS B 585      14.884 -39.186  21.842  1.00  0.910          H  
ATOM   9487 2HG  LYS B 585      14.145 -39.323  23.443  1.00  0.910          H  
ATOM   9488 1HD  LYS B 585      15.222 -41.513  23.798  1.00  0.910          H  
ATOM   9489 2HD  LYS B 585      15.809 -41.544  22.130  1.00  0.910          H  
ATOM   9490 1HE  LYS B 585      17.285 -39.657  22.621  1.00  0.910          H  
ATOM   9491 2HE  LYS B 585      16.615 -39.533  24.262  1.00  0.910          H  
ATOM   9492 1HZ  LYS B 585      18.703 -40.730  24.237  1.00  0.910          H  
ATOM   9493 2HZ  LYS B 585      17.485 -41.738  24.710  1.00  0.910          H  
ATOM   9494 3HZ  LYS B 585      18.108 -41.850  23.185  1.00  0.910          H  
ATOM   9495  N   PHE B 586      10.596 -40.219  23.669  1.00  0.590          N  
ATOM   9496  CA  PHE B 586       9.847 -39.440  24.638  1.00  0.710          C  
ATOM   9497  C   PHE B 586       8.896 -40.248  25.492  1.00  0.740          C  
ATOM   9498  O   PHE B 586       8.414 -39.736  26.504  1.00  0.820          O  
ATOM   9499  CB  PHE B 586       8.997 -38.373  23.963  1.00  0.950          C  
ATOM   9500  CG  PHE B 586       9.745 -37.303  23.383  1.00  0.950          C  
ATOM   9501  CD1 PHE B 586       9.823 -37.137  22.028  1.00  0.950          C  
ATOM   9502  CD2 PHE B 586      10.401 -36.435  24.206  1.00  0.950          C  
ATOM   9503  CE1 PHE B 586      10.546 -36.125  21.517  1.00  0.950          C  
ATOM   9504  CE2 PHE B 586      11.120 -35.436  23.699  1.00  0.950          C  
ATOM   9505  CZ  PHE B 586      11.197 -35.283  22.352  1.00  0.950          C  
ATOM   9506  H   PHE B 586      10.237 -40.338  22.722  1.00  0.710          H  
ATOM   9507  HA  PHE B 586      10.563 -38.960  25.301  1.00  0.850          H  
ATOM   9508 1HB  PHE B 586       8.403 -38.841  23.175  1.00  1.140          H  
ATOM   9509 2HB  PHE B 586       8.320 -37.950  24.690  1.00  1.140          H  
ATOM   9510  HD1 PHE B 586       9.297 -37.817  21.371  1.00  1.140          H  
ATOM   9511  HD2 PHE B 586      10.338 -36.565  25.289  1.00  1.140          H  
ATOM   9512  HE1 PHE B 586      10.611 -35.983  20.447  1.00  1.140          H  
ATOM   9513  HE2 PHE B 586      11.636 -34.761  24.363  1.00  1.140          H  
ATOM   9514  HZ  PHE B 586      11.784 -34.479  21.941  1.00  1.140          H  
ATOM   9515  N   ASN B 587       8.613 -41.502  25.107  1.00  0.990          N  
ATOM   9516  CA  ASN B 587       7.642 -42.335  25.806  1.00  1.200          C  
ATOM   9517  C   ASN B 587       6.361 -41.561  25.828  1.00  0.950          C  
ATOM   9518  O   ASN B 587       5.718 -41.389  26.864  1.00  1.620          O  
ATOM   9519  CB  ASN B 587       8.114 -42.698  27.208  1.00  1.600          C  
ATOM   9520  CG  ASN B 587       7.357 -43.867  27.804  1.00  1.600          C  
ATOM   9521  OD1 ASN B 587       6.907 -44.771  27.084  1.00  1.600          O  
ATOM   9522  ND2 ASN B 587       7.218 -43.870  29.109  1.00  1.600          N  
ATOM   9523  H   ASN B 587       9.008 -41.886  24.245  1.00  1.190          H  
ATOM   9524  HA  ASN B 587       7.475 -43.245  25.227  1.00  1.440          H  
ATOM   9525 1HB  ASN B 587       9.177 -42.942  27.177  1.00  1.920          H  
ATOM   9526 2HB  ASN B 587       7.997 -41.842  27.870  1.00  1.920          H  
ATOM   9527 1HD2 ASN B 587       6.729 -44.617  29.560  1.00  1.920          H  
ATOM   9528 2HD2 ASN B 587       7.597 -43.119  29.649  1.00  1.920          H  
ATOM   9529  N   LYS B 588       6.048 -41.035  24.660  1.00  1.270          N  
ATOM   9530  CA  LYS B 588       4.910 -40.187  24.465  1.00  1.580          C  
ATOM   9531  C   LYS B 588       3.992 -40.790  23.460  1.00  1.340          C  
ATOM   9532  O   LYS B 588       4.301 -40.772  22.267  1.00  1.980          O  
ATOM   9533  CB  LYS B 588       5.391 -38.828  23.959  1.00  2.090          C  
ATOM   9534  CG  LYS B 588       4.335 -37.746  23.718  1.00  2.090          C  
ATOM   9535  CD  LYS B 588       3.746 -37.156  25.008  1.00  2.090          C  
ATOM   9536  CE  LYS B 588       4.782 -36.305  25.777  1.00  2.090          C  
ATOM   9537  NZ  LYS B 588       4.156 -35.518  26.871  1.00  2.090          N  
ATOM   9538  H   LYS B 588       6.656 -41.270  23.868  1.00  1.520          H  
ATOM   9539  HA  LYS B 588       4.378 -40.083  25.408  1.00  1.900          H  
ATOM   9540 1HB  LYS B 588       6.111 -38.446  24.654  1.00  2.510          H  
ATOM   9541 2HB  LYS B 588       5.913 -38.974  23.013  1.00  2.510          H  
ATOM   9542 1HG  LYS B 588       4.792 -36.930  23.162  1.00  2.510          H  
ATOM   9543 2HG  LYS B 588       3.528 -38.146  23.106  1.00  2.510          H  
ATOM   9544 1HD  LYS B 588       2.908 -36.510  24.735  1.00  2.510          H  
ATOM   9545 2HD  LYS B 588       3.376 -37.943  25.658  1.00  2.510          H  
ATOM   9546 1HE  LYS B 588       5.525 -36.958  26.223  1.00  2.510          H  
ATOM   9547 2HE  LYS B 588       5.279 -35.636  25.090  1.00  2.510          H  
ATOM   9548 1HZ  LYS B 588       4.866 -34.980  27.342  1.00  2.510          H  
ATOM   9549 2HZ  LYS B 588       3.467 -34.884  26.468  1.00  2.510          H  
ATOM   9550 3HZ  LYS B 588       3.706 -36.132  27.530  1.00  2.510          H  
ATOM   9551  N   LYS B 589       2.871 -41.269  23.948  1.00  1.160          N  
ATOM   9552  CA  LYS B 589       1.915 -41.917  23.116  1.00  1.490          C  
ATOM   9553  C   LYS B 589       1.153 -41.022  22.157  1.00  1.070          C  
ATOM   9554  O   LYS B 589       0.664 -41.571  21.211  1.00  1.940          O  
ATOM   9555  CB  LYS B 589       0.961 -42.776  23.957  1.00  1.950          C  
ATOM   9556  CG  LYS B 589       1.617 -44.023  24.537  1.00  1.950          C  
ATOM   9557  CD  LYS B 589       0.632 -44.839  25.373  1.00  1.950          C  
ATOM   9558  CE  LYS B 589       1.293 -46.092  25.951  1.00  1.950          C  
ATOM   9559  NZ  LYS B 589       0.351 -46.882  26.801  1.00  1.950          N  
ATOM   9560  H   LYS B 589       2.724 -41.207  24.947  1.00  1.390          H  
ATOM   9561  HA  LYS B 589       2.470 -42.617  22.490  1.00  1.790          H  
ATOM   9562 1HB  LYS B 589       0.581 -42.222  24.798  1.00  2.340          H  
ATOM   9563 2HB  LYS B 589       0.111 -43.085  23.349  1.00  2.340          H  
ATOM   9564 1HG  LYS B 589       1.988 -44.641  23.717  1.00  2.340          H  
ATOM   9565 2HG  LYS B 589       2.463 -43.732  25.157  1.00  2.340          H  
ATOM   9566 1HD  LYS B 589       0.254 -44.229  26.194  1.00  2.340          H  
ATOM   9567 2HD  LYS B 589      -0.210 -45.138  24.748  1.00  2.340          H  
ATOM   9568 1HE  LYS B 589       1.639 -46.720  25.132  1.00  2.340          H  
ATOM   9569 2HE  LYS B 589       2.151 -45.798  26.557  1.00  2.340          H  
ATOM   9570 1HZ  LYS B 589       0.825 -47.699  27.160  1.00  2.340          H  
ATOM   9571 2HZ  LYS B 589       0.031 -46.313  27.574  1.00  2.340          H  
ATOM   9572 3HZ  LYS B 589      -0.443 -47.172  26.248  1.00  2.340          H  
ATOM   9573  N   PRO B 590       0.738 -39.795  22.484  1.00  0.650          N  
ATOM   9574  CA  PRO B 590       0.119 -38.823  21.588  1.00  0.980          C  
ATOM   9575  C   PRO B 590       1.114 -37.800  21.004  1.00  0.800          C  
ATOM   9576  O   PRO B 590       1.001 -36.643  21.381  1.00  1.140          O  
ATOM   9577  CB  PRO B 590      -0.858 -38.130  22.549  1.00  1.470          C  
ATOM   9578  CG  PRO B 590      -0.132 -38.114  23.868  1.00  1.470          C  
ATOM   9579  CD  PRO B 590       0.669 -39.383  23.913  1.00  1.470          C  
ATOM   9580  HA  PRO B 590      -0.419 -39.349  20.785  1.00  1.180          H  
ATOM   9581 1HB  PRO B 590      -1.107 -37.127  22.199  1.00  1.760          H  
ATOM   9582 2HB  PRO B 590      -1.805 -38.689  22.582  1.00  1.760          H  
ATOM   9583 1HG  PRO B 590       0.501 -37.212  23.922  1.00  1.760          H  
ATOM   9584 2HG  PRO B 590      -0.854 -38.041  24.692  1.00  1.760          H  
ATOM   9585 1HD  PRO B 590       1.636 -39.124  24.315  1.00  1.760          H  
ATOM   9586 2HD  PRO B 590       0.138 -40.105  24.517  1.00  1.760          H  
ATOM   9587  N   LEU B 591       2.104 -38.146  20.192  1.00  0.770          N  
ATOM   9588  CA  LEU B 591       3.149 -37.130  19.917  1.00  0.750          C  
ATOM   9589  C   LEU B 591       2.771 -35.945  18.985  1.00  0.640          C  
ATOM   9590  O   LEU B 591       2.184 -36.132  17.908  1.00  0.770          O  
ATOM   9591  CB  LEU B 591       4.407 -37.851  19.364  1.00  1.060          C  
ATOM   9592  CG  LEU B 591       5.732 -36.990  19.147  1.00  1.060          C  
ATOM   9593  CD1 LEU B 591       6.305 -36.539  20.479  1.00  1.060          C  
ATOM   9594  CD2 LEU B 591       6.784 -37.809  18.414  1.00  1.060          C  
ATOM   9595  H   LEU B 591       2.189 -39.085  19.817  1.00  0.920          H  
ATOM   9596  HA  LEU B 591       3.413 -36.691  20.880  1.00  0.900          H  
ATOM   9597 1HB  LEU B 591       4.658 -38.640  20.073  1.00  1.270          H  
ATOM   9598 2HB  LEU B 591       4.154 -38.320  18.409  1.00  1.270          H  
ATOM   9599  HG  LEU B 591       5.482 -36.115  18.574  1.00  1.270          H  
ATOM   9600 1HD1 LEU B 591       7.199 -35.937  20.308  1.00  1.270          H  
ATOM   9601 2HD1 LEU B 591       5.571 -35.952  21.003  1.00  1.270          H  
ATOM   9602 3HD1 LEU B 591       6.566 -37.408  21.082  1.00  1.270          H  
ATOM   9603 1HD2 LEU B 591       7.677 -37.207  18.271  1.00  1.270          H  
ATOM   9604 2HD2 LEU B 591       7.031 -38.675  19.002  1.00  1.270          H  
ATOM   9605 3HD2 LEU B 591       6.402 -38.126  17.448  1.00  1.270          H  
ATOM   9606  N   ASN B 592       3.163 -34.727  19.402  1.00  0.570          N  
ATOM   9607  CA  ASN B 592       3.016 -33.499  18.612  1.00  0.480          C  
ATOM   9608  C   ASN B 592       4.452 -33.063  18.176  1.00  0.400          C  
ATOM   9609  O   ASN B 592       5.279 -32.659  19.014  1.00  0.480          O  
ATOM   9610  CB  ASN B 592       2.246 -32.479  19.436  1.00  0.710          C  
ATOM   9611  CG  ASN B 592       1.847 -31.337  18.655  1.00  0.710          C  
ATOM   9612  OD1 ASN B 592       2.481 -31.106  17.650  1.00  0.710          O  
ATOM   9613  ND2 ASN B 592       0.799 -30.635  19.064  1.00  0.710          N  
ATOM   9614  H   ASN B 592       3.552 -34.629  20.357  1.00  0.680          H  
ATOM   9615  HA  ASN B 592       2.452 -33.716  17.704  1.00  0.580          H  
ATOM   9616 1HB  ASN B 592       1.353 -32.953  19.842  1.00  0.850          H  
ATOM   9617 2HB  ASN B 592       2.849 -32.159  20.283  1.00  0.850          H  
ATOM   9618 1HD2 ASN B 592       0.439 -29.827  18.534  1.00  0.850          H  
ATOM   9619 2HD2 ASN B 592       0.326 -30.894  19.907  1.00  0.850          H  
ATOM   9620  N   LEU B 593       4.777 -33.241  16.887  1.00  0.270          N  
ATOM   9621  CA  LEU B 593       6.161 -33.089  16.418  1.00  0.220          C  
ATOM   9622  C   LEU B 593       6.461 -32.235  15.168  1.00  0.220          C  
ATOM   9623  O   LEU B 593       5.768 -32.308  14.153  1.00  0.270          O  
ATOM   9624  CB  LEU B 593       6.660 -34.515  16.140  1.00  0.330          C  
ATOM   9625  CG  LEU B 593       8.042 -34.710  15.581  1.00  0.330          C  
ATOM   9626  CD1 LEU B 593       9.050 -34.342  16.600  1.00  0.330          C  
ATOM   9627  CD2 LEU B 593       8.185 -36.143  15.158  1.00  0.330          C  
ATOM   9628  H   LEU B 593       4.044 -33.511  16.221  1.00  0.320          H  
ATOM   9629  HA  LEU B 593       6.729 -32.659  17.241  1.00  0.260          H  
ATOM   9630 1HB  LEU B 593       6.656 -35.030  17.072  1.00  0.390          H  
ATOM   9631 2HB  LEU B 593       5.950 -35.010  15.486  1.00  0.390          H  
ATOM   9632  HG  LEU B 593       8.186 -34.075  14.736  1.00  0.390          H  
ATOM   9633 1HD1 LEU B 593      10.018 -34.484  16.206  1.00  0.390          H  
ATOM   9634 2HD1 LEU B 593       8.945 -33.319  16.881  1.00  0.390          H  
ATOM   9635 3HD1 LEU B 593       8.922 -34.968  17.473  1.00  0.390          H  
ATOM   9636 1HD2 LEU B 593       9.167 -36.310  14.750  1.00  0.390          H  
ATOM   9637 2HD2 LEU B 593       8.043 -36.779  16.015  1.00  0.390          H  
ATOM   9638 3HD2 LEU B 593       7.435 -36.382  14.405  1.00  0.390          H  
ATOM   9639  N   ILE B 594       7.541 -31.446  15.230  1.00  0.180          N  
ATOM   9640  CA  ILE B 594       8.034 -30.749  14.037  1.00  0.180          C  
ATOM   9641  C   ILE B 594       9.341 -31.385  13.571  1.00  0.170          C  
ATOM   9642  O   ILE B 594      10.320 -31.407  14.319  1.00  0.170          O  
ATOM   9643  CB  ILE B 594       8.269 -29.246  14.295  1.00  0.250          C  
ATOM   9644  CG1 ILE B 594       6.948 -28.610  14.697  1.00  0.250          C  
ATOM   9645  CG2 ILE B 594       8.866 -28.568  13.022  1.00  0.250          C  
ATOM   9646  CD1 ILE B 594       7.036 -27.196  15.228  1.00  0.250          C  
ATOM   9647  H   ILE B 594       8.041 -31.351  16.124  1.00  0.220          H  
ATOM   9648  HA  ILE B 594       7.305 -30.855  13.233  1.00  0.220          H  
ATOM   9649  HB  ILE B 594       8.958 -29.125  15.127  1.00  0.300          H  
ATOM   9650 1HG1 ILE B 594       6.302 -28.618  13.834  1.00  0.300          H  
ATOM   9651 2HG1 ILE B 594       6.494 -29.224  15.458  1.00  0.300          H  
ATOM   9652 1HG2 ILE B 594       9.033 -27.522  13.205  1.00  0.300          H  
ATOM   9653 2HG2 ILE B 594       9.821 -29.026  12.755  1.00  0.300          H  
ATOM   9654 3HG2 ILE B 594       8.168 -28.682  12.192  1.00  0.300          H  
ATOM   9655 1HD1 ILE B 594       6.039 -26.860  15.480  1.00  0.300          H  
ATOM   9656 2HD1 ILE B 594       7.662 -27.179  16.121  1.00  0.300          H  
ATOM   9657 3HD1 ILE B 594       7.451 -26.523  14.490  1.00  0.300          H  
ATOM   9658  N   VAL B 595       9.361 -31.888  12.339  1.00  0.160          N  
ATOM   9659  CA  VAL B 595      10.562 -32.550  11.836  1.00  0.150          C  
ATOM   9660  C   VAL B 595      11.200 -31.805  10.692  1.00  0.180          C  
ATOM   9661  O   VAL B 595      10.539 -31.473   9.710  1.00  0.200          O  
ATOM   9662  CB  VAL B 595      10.263 -33.966  11.306  1.00  0.210          C  
ATOM   9663  CG1 VAL B 595      11.603 -34.644  10.763  1.00  0.210          C  
ATOM   9664  CG2 VAL B 595       9.623 -34.785  12.341  1.00  0.210          C  
ATOM   9665  H   VAL B 595       8.501 -31.829  11.779  1.00  0.190          H  
ATOM   9666  HA  VAL B 595      11.289 -32.607  12.638  1.00  0.180          H  
ATOM   9667  HB  VAL B 595       9.572 -33.879  10.496  1.00  0.260          H  
ATOM   9668 1HG1 VAL B 595      11.386 -35.633  10.378  1.00  0.260          H  
ATOM   9669 2HG1 VAL B 595      12.048 -34.060   9.962  1.00  0.260          H  
ATOM   9670 3HG1 VAL B 595      12.324 -34.732  11.558  1.00  0.260          H  
ATOM   9671 1HG2 VAL B 595       9.393 -35.769  11.943  1.00  0.260          H  
ATOM   9672 2HG2 VAL B 595      10.261 -34.885  13.177  1.00  0.260          H  
ATOM   9673 3HG2 VAL B 595       8.710 -34.295  12.635  1.00  0.260          H  
ATOM   9674  N   CYS B 596      12.491 -31.532  10.825  1.00  0.170          N  
ATOM   9675  CA  CYS B 596      13.260 -30.860   9.795  1.00  0.200          C  
ATOM   9676  C   CYS B 596      14.210 -31.860   9.147  1.00  0.230          C  
ATOM   9677  O   CYS B 596      15.112 -32.377   9.806  1.00  0.460          O  
ATOM   9678  CB  CYS B 596      14.097 -29.734  10.406  1.00  0.270          C  
ATOM   9679  SG  CYS B 596      13.153 -28.499  11.268  1.00  0.270          S  
ATOM   9680  H   CYS B 596      12.964 -31.819  11.681  1.00  0.200          H  
ATOM   9681  HA  CYS B 596      12.591 -30.465   9.038  1.00  0.240          H  
ATOM   9682 1HB  CYS B 596      14.806 -30.155  11.107  1.00  0.320          H  
ATOM   9683 2HB  CYS B 596      14.661 -29.240   9.624  1.00  0.320          H  
ATOM   9684  HG  CYS B 596      12.701 -29.339  12.194  1.00  0.320          H  
ATOM   9685  N   HIS B 597      13.996 -32.147   7.872  1.00  0.170          N  
ATOM   9686  CA  HIS B 597      14.818 -33.086   7.118  1.00  0.170          C  
ATOM   9687  C   HIS B 597      15.674 -32.245   6.212  1.00  0.170          C  
ATOM   9688  O   HIS B 597      15.182 -31.665   5.235  1.00  0.170          O  
ATOM   9689  CB  HIS B 597      13.982 -34.046   6.261  1.00  0.240          C  
ATOM   9690  CG  HIS B 597      14.814 -35.082   5.527  1.00  0.240          C  
ATOM   9691  ND1 HIS B 597      15.130 -36.313   6.069  1.00  0.240          N  
ATOM   9692  CD2 HIS B 597      15.426 -35.036   4.325  1.00  0.240          C  
ATOM   9693  CE1 HIS B 597      15.880 -36.988   5.214  1.00  0.240          C  
ATOM   9694  NE2 HIS B 597      16.073 -36.236   4.151  1.00  0.240          N  
ATOM   9695  H   HIS B 597      13.248 -31.654   7.397  1.00  0.200          H  
ATOM   9696  HA  HIS B 597      15.474 -33.651   7.770  1.00  0.200          H  
ATOM   9697 1HB  HIS B 597      13.263 -34.568   6.897  1.00  0.290          H  
ATOM   9698 2HB  HIS B 597      13.407 -33.476   5.524  1.00  0.290          H  
ATOM   9699  HD2 HIS B 597      15.407 -34.200   3.623  1.00  0.290          H  
ATOM   9700  HE1 HIS B 597      16.270 -38.000   5.365  1.00  0.290          H  
ATOM   9701  HE2 HIS B 597      16.610 -36.498   3.332  1.00  0.290          H  
ATOM   9702  N   LEU B 598      16.946 -32.125   6.528  1.00  0.180          N  
ATOM   9703  CA  LEU B 598      17.774 -31.220   5.779  1.00  0.180          C  
ATOM   9704  C   LEU B 598      18.917 -31.973   5.118  1.00  0.170          C  
ATOM   9705  O   LEU B 598      19.774 -32.516   5.819  1.00  0.190          O  
ATOM   9706  CB  LEU B 598      18.277 -30.173   6.774  1.00  0.250          C  
ATOM   9707  CG  LEU B 598      17.147 -29.423   7.664  1.00  0.250          C  
ATOM   9708  CD1 LEU B 598      17.834 -28.487   8.674  1.00  0.250          C  
ATOM   9709  CD2 LEU B 598      16.129 -28.645   6.793  1.00  0.250          C  
ATOM   9710  H   LEU B 598      17.336 -32.646   7.319  1.00  0.220          H  
ATOM   9711  HA  LEU B 598      17.186 -30.740   4.999  1.00  0.220          H  
ATOM   9712 1HB  LEU B 598      18.929 -30.672   7.477  1.00  0.300          H  
ATOM   9713 2HB  LEU B 598      18.861 -29.460   6.245  1.00  0.300          H  
ATOM   9714  HG  LEU B 598      16.608 -30.180   8.237  1.00  0.300          H  
ATOM   9715 1HD1 LEU B 598      17.080 -28.017   9.303  1.00  0.300          H  
ATOM   9716 2HD1 LEU B 598      18.516 -29.068   9.294  1.00  0.300          H  
ATOM   9717 3HD1 LEU B 598      18.393 -27.717   8.153  1.00  0.300          H  
ATOM   9718 1HD2 LEU B 598      15.384 -28.181   7.437  1.00  0.300          H  
ATOM   9719 2HD2 LEU B 598      16.632 -27.878   6.227  1.00  0.300          H  
ATOM   9720 3HD2 LEU B 598      15.623 -29.318   6.110  1.00  0.300          H  
ATOM   9721  N   GLY B 599      18.953 -31.975   3.787  1.00  0.150          N  
ATOM   9722  CA  GLY B 599      19.962 -32.663   2.992  1.00  0.150          C  
ATOM   9723  C   GLY B 599      20.209 -31.824   1.748  1.00  0.170          C  
ATOM   9724  O   GLY B 599      20.233 -30.595   1.830  1.00  0.190          O  
ATOM   9725  H   GLY B 599      18.217 -31.500   3.251  1.00  0.180          H  
ATOM   9726 1HA  GLY B 599      20.879 -32.798   3.556  1.00  0.180          H  
ATOM   9727 2HA  GLY B 599      19.598 -33.649   2.706  1.00  0.180          H  
ATOM   9728  N   ASN B 600      20.384 -32.477   0.588  1.00  0.200          N  
ATOM   9729  CA  ASN B 600      20.537 -31.713  -0.647  1.00  0.220          C  
ATOM   9730  C   ASN B 600      19.164 -31.101  -0.946  1.00  0.190          C  
ATOM   9731  O   ASN B 600      19.042 -29.951  -1.388  1.00  0.200          O  
ATOM   9732  CB  ASN B 600      21.008 -32.598  -1.777  1.00  0.300          C  
ATOM   9733  CG  ASN B 600      22.451 -33.020  -1.637  1.00  0.300          C  
ATOM   9734  OD1 ASN B 600      23.291 -32.374  -0.994  1.00  0.300          O  
ATOM   9735  ND2 ASN B 600      22.760 -34.133  -2.241  1.00  0.300          N  
ATOM   9736  H   ASN B 600      20.396 -33.485   0.574  1.00  0.240          H  
ATOM   9737  HA  ASN B 600      21.247 -30.898  -0.492  1.00  0.260          H  
ATOM   9738 1HB  ASN B 600      20.384 -33.490  -1.826  1.00  0.360          H  
ATOM   9739 2HB  ASN B 600      20.891 -32.067  -2.721  1.00  0.360          H  
ATOM   9740 1HD2 ASN B 600      23.697 -34.483  -2.194  1.00  0.360          H  
ATOM   9741 2HD2 ASN B 600      22.067 -34.640  -2.754  1.00  0.360          H  
ATOM   9742  N   GLY B 601      18.114 -31.887  -0.680  1.00  0.180          N  
ATOM   9743  CA  GLY B 601      16.750 -31.399  -0.775  1.00  0.170          C  
ATOM   9744  C   GLY B 601      16.479 -30.987   0.661  1.00  0.160          C  
ATOM   9745  O   GLY B 601      17.309 -31.270   1.526  1.00  0.150          O  
ATOM   9746  H   GLY B 601      18.283 -32.824  -0.350  1.00  0.220          H  
ATOM   9747 1HA  GLY B 601      16.671 -30.553  -1.452  1.00  0.200          H  
ATOM   9748 2HA  GLY B 601      16.067 -32.186  -1.093  1.00  0.200          H  
ATOM   9749  N   ALA B 602      15.358 -30.377   0.963  1.00  0.180          N  
ATOM   9750  CA  ALA B 602      15.141 -30.044   2.358  1.00  0.180          C  
ATOM   9751  C   ALA B 602      13.690 -29.762   2.617  1.00  0.210          C  
ATOM   9752  O   ALA B 602      13.013 -29.162   1.785  1.00  0.290          O  
ATOM   9753  CB  ALA B 602      15.993 -28.843   2.766  1.00  0.250          C  
ATOM   9754  H   ALA B 602      14.662 -30.163   0.258  1.00  0.220          H  
ATOM   9755  HA  ALA B 602      15.426 -30.907   2.957  1.00  0.220          H  
ATOM   9756 1HB  ALA B 602      15.833 -28.640   3.810  1.00  0.300          H  
ATOM   9757 2HB  ALA B 602      17.050 -29.052   2.606  1.00  0.300          H  
ATOM   9758 3HB  ALA B 602      15.713 -27.977   2.190  1.00  0.300          H  
ATOM   9759  N   SER B 603      13.234 -30.129   3.798  1.00  0.190          N  
ATOM   9760  CA  SER B 603      11.867 -29.846   4.175  1.00  0.250          C  
ATOM   9761  C   SER B 603      11.548 -29.886   5.648  1.00  0.190          C  
ATOM   9762  O   SER B 603      12.235 -30.522   6.448  1.00  0.230          O  
ATOM   9763  CB  SER B 603      10.995 -30.795   3.474  1.00  0.330          C  
ATOM   9764  OG  SER B 603      11.243 -32.111   3.883  1.00  0.330          O  
ATOM   9765  H   SER B 603      13.849 -30.651   4.424  1.00  0.230          H  
ATOM   9766  HA  SER B 603      11.632 -28.861   3.807  1.00  0.300          H  
ATOM   9767 1HB  SER B 603       9.949 -30.540   3.643  1.00  0.390          H  
ATOM   9768 2HB  SER B 603      11.197 -30.702   2.437  1.00  0.390          H  
ATOM   9769  HG  SER B 603      10.740 -32.244   4.692  1.00  0.390          H  
ATOM   9770  N   VAL B 604      10.431 -29.270   6.006  1.00  0.200          N  
ATOM   9771  CA  VAL B 604       9.955 -29.325   7.379  1.00  0.170          C  
ATOM   9772  C   VAL B 604       8.481 -29.800   7.392  1.00  0.190          C  
ATOM   9773  O   VAL B 604       7.673 -29.372   6.557  1.00  0.200          O  
ATOM   9774  CB  VAL B 604      10.141 -27.958   8.089  1.00  0.250          C  
ATOM   9775  CG1 VAL B 604       9.684 -28.052   9.558  1.00  0.250          C  
ATOM   9776  CG2 VAL B 604      11.592 -27.511   8.031  1.00  0.250          C  
ATOM   9777  H   VAL B 604       9.910 -28.758   5.299  1.00  0.240          H  
ATOM   9778  HA  VAL B 604      10.548 -30.049   7.911  1.00  0.200          H  
ATOM   9779  HB  VAL B 604       9.539 -27.229   7.588  1.00  0.300          H  
ATOM   9780 1HG1 VAL B 604       9.803 -27.080  10.041  1.00  0.300          H  
ATOM   9781 2HG1 VAL B 604       8.662 -28.359   9.620  1.00  0.300          H  
ATOM   9782 3HG1 VAL B 604      10.297 -28.786  10.077  1.00  0.300          H  
ATOM   9783 1HG2 VAL B 604      11.696 -26.543   8.520  1.00  0.300          H  
ATOM   9784 2HG2 VAL B 604      12.213 -28.228   8.521  1.00  0.300          H  
ATOM   9785 3HG2 VAL B 604      11.897 -27.430   7.017  1.00  0.300          H  
ATOM   9786  N   CYS B 605       8.147 -30.708   8.318  1.00  0.190          N  
ATOM   9787  CA  CYS B 605       6.783 -31.246   8.432  1.00  0.210          C  
ATOM   9788  C   CYS B 605       6.203 -31.269   9.837  1.00  0.180          C  
ATOM   9789  O   CYS B 605       6.865 -31.621  10.821  1.00  0.160          O  
ATOM   9790  CB  CYS B 605       6.709 -32.674   7.903  1.00  0.290          C  
ATOM   9791  SG  CYS B 605       5.074 -33.471   7.991  1.00  0.290          S  
ATOM   9792  H   CYS B 605       8.882 -31.032   8.951  1.00  0.230          H  
ATOM   9793  HA  CYS B 605       6.131 -30.623   7.824  1.00  0.250          H  
ATOM   9794 1HB  CYS B 605       7.022 -32.679   6.868  1.00  0.340          H  
ATOM   9795 2HB  CYS B 605       7.380 -33.283   8.472  1.00  0.340          H  
ATOM   9796  HG  CYS B 605       4.387 -32.443   7.464  1.00  0.340          H  
ATOM   9797  N   ALA B 606       4.942 -30.851   9.907  1.00  0.190          N  
ATOM   9798  CA  ALA B 606       4.129 -30.881  11.106  1.00  0.180          C  
ATOM   9799  C   ALA B 606       3.426 -32.209  11.217  1.00  0.170          C  
ATOM   9800  O   ALA B 606       2.608 -32.544  10.351  1.00  0.190          O  
ATOM   9801  CB  ALA B 606       3.075 -29.802  11.065  1.00  0.260          C  
ATOM   9802  H   ALA B 606       4.500 -30.561   9.033  1.00  0.230          H  
ATOM   9803  HA  ALA B 606       4.774 -30.760  11.976  1.00  0.220          H  
ATOM   9804 1HB  ALA B 606       2.480 -29.855  11.927  1.00  0.310          H  
ATOM   9805 2HB  ALA B 606       3.538 -28.894  11.035  1.00  0.310          H  
ATOM   9806 3HB  ALA B 606       2.445 -29.929  10.188  1.00  0.310          H  
ATOM   9807  N   ILE B 607       3.713 -32.946  12.284  1.00  0.190          N  
ATOM   9808  CA  ILE B 607       3.113 -34.249  12.511  1.00  0.190          C  
ATOM   9809  C   ILE B 607       2.243 -34.179  13.775  1.00  0.220          C  
ATOM   9810  O   ILE B 607       2.696 -33.791  14.859  1.00  0.250          O  
ATOM   9811  CB  ILE B 607       4.212 -35.327  12.617  1.00  0.270          C  
ATOM   9812  CG1 ILE B 607       5.045 -35.297  11.292  1.00  0.270          C  
ATOM   9813  CG2 ILE B 607       3.575 -36.725  12.855  1.00  0.270          C  
ATOM   9814  CD1 ILE B 607       6.298 -36.135  11.288  1.00  0.270          C  
ATOM   9815  H   ILE B 607       4.418 -32.616  12.950  1.00  0.230          H  
ATOM   9816  HA  ILE B 607       2.470 -34.494  11.670  1.00  0.230          H  
ATOM   9817  HB  ILE B 607       4.883 -35.079  13.431  1.00  0.320          H  
ATOM   9818 1HG1 ILE B 607       4.402 -35.590  10.476  1.00  0.320          H  
ATOM   9819 2HG1 ILE B 607       5.372 -34.273  11.120  1.00  0.320          H  
ATOM   9820 1HG2 ILE B 607       4.341 -37.478  12.925  1.00  0.320          H  
ATOM   9821 2HG2 ILE B 607       3.007 -36.716  13.782  1.00  0.320          H  
ATOM   9822 3HG2 ILE B 607       2.911 -36.968  12.031  1.00  0.320          H  
ATOM   9823 1HD1 ILE B 607       6.809 -36.004  10.345  1.00  0.320          H  
ATOM   9824 2HD1 ILE B 607       6.941 -35.807  12.089  1.00  0.320          H  
ATOM   9825 3HD1 ILE B 607       6.065 -37.176  11.420  1.00  0.320          H  
ATOM   9826  N   LYS B 608       0.977 -34.531  13.635  1.00  0.250          N  
ATOM   9827  CA  LYS B 608       0.047 -34.442  14.743  1.00  0.340          C  
ATOM   9828  C   LYS B 608      -0.503 -35.803  15.110  1.00  0.350          C  
ATOM   9829  O   LYS B 608      -1.250 -36.415  14.348  1.00  0.370          O  
ATOM   9830  CB  LYS B 608      -1.095 -33.493  14.362  1.00  0.440          C  
ATOM   9831  CG  LYS B 608      -2.125 -33.242  15.442  1.00  0.440          C  
ATOM   9832  CD  LYS B 608      -3.169 -32.229  14.984  1.00  0.440          C  
ATOM   9833  CE  LYS B 608      -4.242 -32.026  16.044  1.00  0.440          C  
ATOM   9834  NZ  LYS B 608      -5.277 -31.046  15.612  1.00  0.440          N  
ATOM   9835  H   LYS B 608       0.668 -34.889  12.732  1.00  0.300          H  
ATOM   9836  HA  LYS B 608       0.569 -34.046  15.614  1.00  0.410          H  
ATOM   9837 1HB  LYS B 608      -0.691 -32.550  14.046  1.00  0.530          H  
ATOM   9838 2HB  LYS B 608      -1.623 -33.912  13.506  1.00  0.530          H  
ATOM   9839 1HG  LYS B 608      -2.636 -34.175  15.678  1.00  0.530          H  
ATOM   9840 2HG  LYS B 608      -1.629 -32.874  16.342  1.00  0.530          H  
ATOM   9841 1HD  LYS B 608      -2.682 -31.271  14.790  1.00  0.530          H  
ATOM   9842 2HD  LYS B 608      -3.633 -32.574  14.059  1.00  0.530          H  
ATOM   9843 1HE  LYS B 608      -4.724 -32.981  16.250  1.00  0.530          H  
ATOM   9844 2HE  LYS B 608      -3.774 -31.663  16.960  1.00  0.530          H  
ATOM   9845 1HZ  LYS B 608      -5.968 -30.942  16.343  1.00  0.530          H  
ATOM   9846 2HZ  LYS B 608      -4.840 -30.151  15.431  1.00  0.530          H  
ATOM   9847 3HZ  LYS B 608      -5.728 -31.377  14.770  1.00  0.530          H  
ATOM   9848  N   GLN B 609      -0.160 -36.270  16.302  1.00  0.380          N  
ATOM   9849  CA  GLN B 609      -0.617 -37.550  16.818  1.00  0.450          C  
ATOM   9850  C   GLN B 609      -0.257 -38.673  15.860  1.00  0.480          C  
ATOM   9851  O   GLN B 609      -1.038 -39.585  15.617  1.00  1.180          O  
ATOM   9852  CB  GLN B 609      -2.137 -37.510  17.049  1.00  0.600          C  
ATOM   9853  CG  GLN B 609      -2.558 -36.404  17.993  1.00  0.600          C  
ATOM   9854  CD  GLN B 609      -1.990 -36.623  19.306  1.00  0.600          C  
ATOM   9855  OE1 GLN B 609      -2.338 -37.598  19.970  1.00  0.600          O  
ATOM   9856  NE2 GLN B 609      -1.060 -35.741  19.689  1.00  0.600          N  
ATOM   9857  H   GLN B 609       0.514 -35.752  16.871  1.00  0.460          H  
ATOM   9858  HA  GLN B 609      -0.108 -37.743  17.765  1.00  0.540          H  
ATOM   9859 1HB  GLN B 609      -2.665 -37.383  16.108  1.00  0.720          H  
ATOM   9860 2HB  GLN B 609      -2.462 -38.457  17.475  1.00  0.720          H  
ATOM   9861 1HG  GLN B 609      -2.199 -35.453  17.627  1.00  0.720          H  
ATOM   9862 2HG  GLN B 609      -3.643 -36.395  18.072  1.00  0.720          H  
ATOM   9863 1HE2 GLN B 609      -0.543 -35.866  20.568  1.00  0.720          H  
ATOM   9864 2HE2 GLN B 609      -0.824 -34.978  19.095  1.00  0.720          H  
ATOM   9865  N   GLY B 610       0.936 -38.592  15.305  1.00  0.660          N  
ATOM   9866  CA  GLY B 610       1.461 -39.591  14.390  1.00  0.570          C  
ATOM   9867  C   GLY B 610       1.115 -39.397  12.906  1.00  0.470          C  
ATOM   9868  O   GLY B 610       1.642 -40.127  12.065  1.00  0.520          O  
ATOM   9869  H   GLY B 610       1.522 -37.813  15.577  1.00  0.790          H  
ATOM   9870 1HA  GLY B 610       2.543 -39.605  14.495  1.00  0.680          H  
ATOM   9871 2HA  GLY B 610       1.116 -40.573  14.708  1.00  0.680          H  
ATOM   9872  N   LYS B 611       0.259 -38.431  12.555  1.00  0.370          N  
ATOM   9873  CA  LYS B 611      -0.083 -38.247  11.142  1.00  0.330          C  
ATOM   9874  C   LYS B 611       0.397 -36.916  10.586  1.00  0.260          C  
ATOM   9875  O   LYS B 611       0.439 -35.906  11.285  1.00  0.250          O  
ATOM   9876  CB  LYS B 611      -1.591 -38.366  10.953  1.00  0.480          C  
ATOM   9877  CG  LYS B 611      -2.150 -39.749  11.256  1.00  0.480          C  
ATOM   9878  CD  LYS B 611      -3.649 -39.815  10.996  1.00  0.480          C  
ATOM   9879  CE  LYS B 611      -4.205 -41.203  11.293  1.00  0.480          C  
ATOM   9880  NZ  LYS B 611      -5.676 -41.278  11.054  1.00  0.480          N  
ATOM   9881  H   LYS B 611      -0.194 -37.848  13.267  1.00  0.440          H  
ATOM   9882  HA  LYS B 611       0.398 -39.032  10.559  1.00  0.400          H  
ATOM   9883 1HB  LYS B 611      -2.086 -37.652  11.615  1.00  0.570          H  
ATOM   9884 2HB  LYS B 611      -1.848 -38.097   9.935  1.00  0.570          H  
ATOM   9885 1HG  LYS B 611      -1.638 -40.488  10.639  1.00  0.570          H  
ATOM   9886 2HG  LYS B 611      -1.957 -39.985  12.306  1.00  0.570          H  
ATOM   9887 1HD  LYS B 611      -4.155 -39.086  11.632  1.00  0.570          H  
ATOM   9888 2HD  LYS B 611      -3.854 -39.566   9.956  1.00  0.570          H  
ATOM   9889 1HE  LYS B 611      -3.706 -41.929  10.654  1.00  0.570          H  
ATOM   9890 2HE  LYS B 611      -4.003 -41.451  12.336  1.00  0.570          H  
ATOM   9891 1HZ  LYS B 611      -6.004 -42.212  11.261  1.00  0.570          H  
ATOM   9892 2HZ  LYS B 611      -6.152 -40.616  11.651  1.00  0.570          H  
ATOM   9893 3HZ  LYS B 611      -5.873 -41.061  10.087  1.00  0.570          H  
ATOM   9894  N   SER B 612       0.753 -36.881   9.314  1.00  0.270          N  
ATOM   9895  CA  SER B 612       1.155 -35.604   8.741  1.00  0.220          C  
ATOM   9896  C   SER B 612      -0.014 -34.619   8.742  1.00  0.240          C  
ATOM   9897  O   SER B 612      -1.139 -34.957   8.350  1.00  0.290          O  
ATOM   9898  CB  SER B 612       1.671 -35.804   7.343  1.00  0.330          C  
ATOM   9899  OG  SER B 612       2.032 -34.597   6.736  1.00  0.330          O  
ATOM   9900  H   SER B 612       0.742 -37.720   8.739  1.00  0.320          H  
ATOM   9901  HA  SER B 612       1.960 -35.186   9.345  1.00  0.260          H  
ATOM   9902 1HB  SER B 612       2.510 -36.460   7.357  1.00  0.390          H  
ATOM   9903 2HB  SER B 612       0.898 -36.284   6.764  1.00  0.390          H  
ATOM   9904  HG  SER B 612       2.585 -34.856   5.961  1.00  0.390          H  
ATOM   9905  N   LEU B 613       0.259 -33.398   9.176  1.00  0.210          N  
ATOM   9906  CA  LEU B 613      -0.706 -32.314   9.192  1.00  0.210          C  
ATOM   9907  C   LEU B 613      -0.422 -31.340   8.060  1.00  0.210          C  
ATOM   9908  O   LEU B 613      -1.341 -30.892   7.369  1.00  0.240          O  
ATOM   9909  CB  LEU B 613      -0.645 -31.576  10.539  1.00  0.290          C  
ATOM   9910  CG  LEU B 613      -1.588 -30.363  10.720  1.00  0.290          C  
ATOM   9911  CD1 LEU B 613      -3.056 -30.802  10.636  1.00  0.290          C  
ATOM   9912  CD2 LEU B 613      -1.290 -29.712  12.049  1.00  0.290          C  
ATOM   9913  H   LEU B 613       1.190 -33.229   9.536  1.00  0.250          H  
ATOM   9914  HA  LEU B 613      -1.694 -32.741   9.044  1.00  0.250          H  
ATOM   9915 1HB  LEU B 613      -0.863 -32.294  11.329  1.00  0.350          H  
ATOM   9916 2HB  LEU B 613       0.368 -31.222  10.686  1.00  0.350          H  
ATOM   9917  HG  LEU B 613      -1.407 -29.639   9.926  1.00  0.350          H  
ATOM   9918 1HD1 LEU B 613      -3.700 -29.930  10.765  1.00  0.350          H  
ATOM   9919 2HD1 LEU B 613      -3.262 -31.249   9.670  1.00  0.350          H  
ATOM   9920 3HD1 LEU B 613      -3.264 -31.525  11.423  1.00  0.350          H  
ATOM   9921 1HD2 LEU B 613      -1.941 -28.855  12.166  1.00  0.350          H  
ATOM   9922 2HD2 LEU B 613      -1.474 -30.417  12.847  1.00  0.350          H  
ATOM   9923 3HD2 LEU B 613      -0.249 -29.385  12.079  1.00  0.350          H  
ATOM   9924  N   ASN B 614       0.856 -30.990   7.904  1.00  0.210          N  
ATOM   9925  CA  ASN B 614       1.284 -30.033   6.875  1.00  0.290          C  
ATOM   9926  C   ASN B 614       2.773 -30.090   6.566  1.00  0.260          C  
ATOM   9927  O   ASN B 614       3.612 -30.318   7.445  1.00  0.380          O  
ATOM   9928  CB  ASN B 614       0.904 -28.627   7.242  1.00  0.370          C  
ATOM   9929  CG  ASN B 614       1.056 -27.560   6.086  1.00  0.370          C  
ATOM   9930  OD1 ASN B 614       1.835 -26.596   6.152  1.00  0.370          O  
ATOM   9931  ND2 ASN B 614       0.328 -27.749   5.029  1.00  0.370          N  
ATOM   9932  H   ASN B 614       1.531 -31.414   8.542  1.00  0.250          H  
ATOM   9933  HA  ASN B 614       0.767 -30.287   5.949  1.00  0.350          H  
ATOM   9934 1HB  ASN B 614      -0.103 -28.585   7.651  1.00  0.450          H  
ATOM   9935 2HB  ASN B 614       1.584 -28.374   8.019  1.00  0.450          H  
ATOM   9936 1HD2 ASN B 614       0.379 -27.105   4.260  1.00  0.450          H  
ATOM   9937 2HD2 ASN B 614      -0.289 -28.525   4.976  1.00  0.450          H  
ATOM   9938  N   THR B 615       3.114 -29.855   5.306  1.00  0.220          N  
ATOM   9939  CA  THR B 615       4.511 -29.795   4.904  1.00  0.210          C  
ATOM   9940  C   THR B 615       4.897 -28.495   4.236  1.00  0.210          C  
ATOM   9941  O   THR B 615       4.077 -27.839   3.586  1.00  0.260          O  
ATOM   9942  CB  THR B 615       4.822 -30.910   3.898  1.00  0.300          C  
ATOM   9943  OG1 THR B 615       3.997 -30.756   2.726  1.00  0.300          O  
ATOM   9944  CG2 THR B 615       4.546 -32.198   4.486  1.00  0.300          C  
ATOM   9945  H   THR B 615       2.406 -29.699   4.600  1.00  0.260          H  
ATOM   9946  HA  THR B 615       5.140 -29.905   5.784  1.00  0.250          H  
ATOM   9947  HB  THR B 615       5.870 -30.865   3.609  1.00  0.360          H  
ATOM   9948  HG1 THR B 615       4.315 -30.022   2.134  1.00  0.360          H  
ATOM   9949 1HG2 THR B 615       4.775 -32.934   3.739  1.00  0.360          H  
ATOM   9950 2HG2 THR B 615       5.168 -32.330   5.345  1.00  0.360          H  
ATOM   9951 3HG2 THR B 615       3.511 -32.278   4.771  1.00  0.360          H  
ATOM   9952  N   SER B 616       6.203 -28.183   4.327  1.00  0.210          N  
ATOM   9953  CA  SER B 616       6.796 -27.047   3.638  1.00  0.240          C  
ATOM   9954  C   SER B 616       6.817 -27.226   2.130  1.00  0.260          C  
ATOM   9955  O   SER B 616       6.740 -26.243   1.406  1.00  0.290          O  
ATOM   9956  CB  SER B 616       8.205 -26.820   4.152  1.00  0.320          C  
ATOM   9957  OG  SER B 616       9.039 -27.914   3.851  1.00  0.320          O  
ATOM   9958  H   SER B 616       6.794 -28.743   4.943  1.00  0.250          H  
ATOM   9959  HA  SER B 616       6.194 -26.165   3.867  1.00  0.290          H  
ATOM   9960 1HB  SER B 616       8.616 -25.911   3.713  1.00  0.390          H  
ATOM   9961 2HB  SER B 616       8.178 -26.675   5.231  1.00  0.390          H  
ATOM   9962  HG  SER B 616       9.388 -27.765   2.962  1.00  0.390          H  
ATOM   9963  N   MET B 617       6.880 -28.473   1.659  1.00  0.280          N  
ATOM   9964  CA  MET B 617       6.868 -28.751   0.226  1.00  0.260          C  
ATOM   9965  C   MET B 617       5.434 -28.936  -0.219  1.00  0.220          C  
ATOM   9966  O   MET B 617       4.595 -29.415   0.546  1.00  0.260          O  
ATOM   9967  CB  MET B 617       7.698 -29.976  -0.108  1.00  0.370          C  
ATOM   9968  CG  MET B 617       9.157 -29.818   0.254  1.00  0.370          C  
ATOM   9969  SD  MET B 617      10.172 -31.219  -0.162  1.00  0.370          S  
ATOM   9970  CE  MET B 617       9.534 -32.467   0.939  1.00  0.370          C  
ATOM   9971  H   MET B 617       6.976 -29.233   2.313  1.00  0.340          H  
ATOM   9972  HA  MET B 617       7.265 -27.892  -0.306  1.00  0.310          H  
ATOM   9973 1HB  MET B 617       7.286 -30.820   0.411  1.00  0.450          H  
ATOM   9974 2HB  MET B 617       7.633 -30.180  -1.185  1.00  0.450          H  
ATOM   9975 1HG  MET B 617       9.553 -28.961  -0.281  1.00  0.450          H  
ATOM   9976 2HG  MET B 617       9.254 -29.619   1.310  1.00  0.450          H  
ATOM   9977 1HE  MET B 617      10.100 -33.373   0.814  1.00  0.450          H  
ATOM   9978 2HE  MET B 617       9.584 -32.183   1.930  1.00  0.450          H  
ATOM   9979 3HE  MET B 617       8.523 -32.633   0.717  1.00  0.450          H  
ATOM   9980  N   GLY B 618       5.162 -28.636  -1.475  1.00  0.190          N  
ATOM   9981  CA  GLY B 618       3.819 -28.737  -2.018  1.00  0.200          C  
ATOM   9982  C   GLY B 618       3.649 -29.696  -3.178  1.00  0.190          C  
ATOM   9983  O   GLY B 618       3.822 -30.911  -3.027  1.00  0.170          O  
ATOM   9984  H   GLY B 618       5.900 -28.284  -2.071  1.00  0.230          H  
ATOM   9985 1HA  GLY B 618       3.159 -29.032  -1.213  1.00  0.240          H  
ATOM   9986 2HA  GLY B 618       3.493 -27.759  -2.320  1.00  0.240          H  
ATOM   9987  N   PHE B 619       3.162 -29.135  -4.295  1.00  0.250          N  
ATOM   9988  CA  PHE B 619       2.857 -29.806  -5.562  1.00  0.290          C  
ATOM   9989  C   PHE B 619       4.101 -30.559  -6.029  1.00  0.250          C  
ATOM   9990  O   PHE B 619       4.050 -31.762  -6.305  1.00  0.260          O  
ATOM   9991  CB  PHE B 619       2.355 -28.713  -6.537  1.00  0.390          C  
ATOM   9992  CG  PHE B 619       2.040 -29.036  -7.972  1.00  0.390          C  
ATOM   9993  CD1 PHE B 619       0.952 -29.801  -8.314  1.00  0.390          C  
ATOM   9994  CD2 PHE B 619       2.791 -28.469  -8.994  1.00  0.390          C  
ATOM   9995  CE1 PHE B 619       0.639 -30.015  -9.648  1.00  0.390          C  
ATOM   9996  CE2 PHE B 619       2.485 -28.674 -10.318  1.00  0.390          C  
ATOM   9997  CZ  PHE B 619       1.403 -29.451 -10.643  1.00  0.390          C  
ATOM   9998  H   PHE B 619       3.001 -28.132  -4.265  1.00  0.300          H  
ATOM   9999  HA  PHE B 619       2.054 -30.525  -5.398  1.00  0.350          H  
ATOM  10000 1HB  PHE B 619       1.460 -28.288  -6.112  1.00  0.470          H  
ATOM  10001 2HB  PHE B 619       3.091 -27.915  -6.545  1.00  0.470          H  
ATOM  10002  HD1 PHE B 619       0.334 -30.241  -7.524  1.00  0.470          H  
ATOM  10003  HD2 PHE B 619       3.638 -27.836  -8.726  1.00  0.470          H  
ATOM  10004  HE1 PHE B 619      -0.226 -30.631  -9.920  1.00  0.470          H  
ATOM  10005  HE2 PHE B 619       3.094 -28.216 -11.103  1.00  0.470          H  
ATOM  10006  HZ  PHE B 619       1.140 -29.627 -11.683  1.00  0.470          H  
ATOM  10007  N   THR B 620       5.241 -29.871  -6.063  1.00  0.250          N  
ATOM  10008  CA  THR B 620       6.483 -30.554  -6.388  1.00  0.220          C  
ATOM  10009  C   THR B 620       7.465 -30.246  -5.238  1.00  0.220          C  
ATOM  10010  O   THR B 620       7.278 -29.262  -4.510  1.00  0.210          O  
ATOM  10011  CB  THR B 620       7.083 -30.047  -7.713  1.00  0.320          C  
ATOM  10012  OG1 THR B 620       7.590 -28.719  -7.525  1.00  0.320          O  
ATOM  10013  CG2 THR B 620       6.040 -30.043  -8.801  1.00  0.320          C  
ATOM  10014  H   THR B 620       5.246 -28.856  -5.898  1.00  0.300          H  
ATOM  10015  HA  THR B 620       6.291 -31.619  -6.456  1.00  0.260          H  
ATOM  10016  HB  THR B 620       7.876 -30.690  -8.039  1.00  0.380          H  
ATOM  10017  HG1 THR B 620       6.849 -28.120  -7.221  1.00  0.380          H  
ATOM  10018 1HG2 THR B 620       6.474 -29.691  -9.729  1.00  0.380          H  
ATOM  10019 2HG2 THR B 620       5.652 -31.044  -8.939  1.00  0.380          H  
ATOM  10020 3HG2 THR B 620       5.254 -29.396  -8.507  1.00  0.380          H  
ATOM  10021  N   PRO B 621       8.605 -30.961  -5.114  1.00  0.230          N  
ATOM  10022  CA  PRO B 621       9.667 -30.700  -4.143  1.00  0.240          C  
ATOM  10023  C   PRO B 621      10.263 -29.280  -4.233  1.00  0.230          C  
ATOM  10024  O   PRO B 621      11.050 -28.896  -3.380  1.00  0.240          O  
ATOM  10025  CB  PRO B 621      10.697 -31.788  -4.463  1.00  0.360          C  
ATOM  10026  CG  PRO B 621       9.896 -32.916  -5.086  1.00  0.360          C  
ATOM  10027  CD  PRO B 621       8.816 -32.224  -5.895  1.00  0.360          C  
ATOM  10028  HA  PRO B 621       9.256 -30.862  -3.136  1.00  0.290          H  
ATOM  10029 1HB  PRO B 621      11.448 -31.386  -5.142  1.00  0.430          H  
ATOM  10030 2HB  PRO B 621      11.223 -32.084  -3.543  1.00  0.430          H  
ATOM  10031 1HG  PRO B 621      10.549 -33.554  -5.701  1.00  0.430          H  
ATOM  10032 2HG  PRO B 621       9.486 -33.565  -4.293  1.00  0.430          H  
ATOM  10033 1HD  PRO B 621       9.190 -32.023  -6.900  1.00  0.430          H  
ATOM  10034 2HD  PRO B 621       7.929 -32.872  -5.900  1.00  0.430          H  
ATOM  10035  N   LEU B 622      10.000 -28.550  -5.325  1.00  0.230          N  
ATOM  10036  CA  LEU B 622      10.495 -27.192  -5.502  1.00  0.240          C  
ATOM  10037  C   LEU B 622      10.071 -26.217  -4.388  1.00  0.260          C  
ATOM  10038  O   LEU B 622      10.835 -25.321  -4.042  1.00  0.310          O  
ATOM  10039  CB  LEU B 622      10.045 -26.668  -6.870  1.00  0.330          C  
ATOM  10040  CG  LEU B 622      10.482 -25.246  -7.275  1.00  0.330          C  
ATOM  10041  CD1 LEU B 622      12.004 -25.124  -7.286  1.00  0.330          C  
ATOM  10042  CD2 LEU B 622       9.923 -24.965  -8.657  1.00  0.330          C  
ATOM  10043  H   LEU B 622       9.356 -28.883  -6.041  1.00  0.280          H  
ATOM  10044  HA  LEU B 622      11.575 -27.244  -5.501  1.00  0.290          H  
ATOM  10045 1HB  LEU B 622      10.389 -27.359  -7.638  1.00  0.400          H  
ATOM  10046 2HB  LEU B 622       8.950 -26.668  -6.879  1.00  0.400          H  
ATOM  10047  HG  LEU B 622      10.084 -24.517  -6.566  1.00  0.400          H  
ATOM  10048 1HD1 LEU B 622      12.275 -24.126  -7.574  1.00  0.400          H  
ATOM  10049 2HD1 LEU B 622      12.396 -25.309  -6.305  1.00  0.400          H  
ATOM  10050 3HD1 LEU B 622      12.431 -25.826  -7.984  1.00  0.400          H  
ATOM  10051 1HD2 LEU B 622      10.198 -23.979  -8.952  1.00  0.400          H  
ATOM  10052 2HD2 LEU B 622      10.321 -25.687  -9.373  1.00  0.400          H  
ATOM  10053 3HD2 LEU B 622       8.844 -25.043  -8.617  1.00  0.400          H  
ATOM  10054  N   GLU B 623       8.820 -26.336  -3.921  1.00  0.250          N  
ATOM  10055  CA  GLU B 623       8.205 -25.461  -2.901  1.00  0.240          C  
ATOM  10056  C   GLU B 623       8.819 -25.637  -1.513  1.00  0.240          C  
ATOM  10057  O   GLU B 623       9.218 -26.737  -1.148  1.00  0.250          O  
ATOM  10058  CB  GLU B 623       6.682 -25.692  -2.856  1.00  0.340          C  
ATOM  10059  CG  GLU B 623       5.869 -24.839  -1.802  1.00  0.340          C  
ATOM  10060  CD  GLU B 623       4.361 -25.036  -1.854  1.00  0.340          C  
ATOM  10061  OE1 GLU B 623       3.931 -25.601  -2.807  1.00  0.340          O  
ATOM  10062  OE2 GLU B 623       3.661 -24.665  -0.930  1.00  0.340          O  
ATOM  10063  H   GLU B 623       8.257 -27.126  -4.258  1.00  0.300          H  
ATOM  10064  HA  GLU B 623       8.371 -24.424  -3.201  1.00  0.290          H  
ATOM  10065 1HB  GLU B 623       6.275 -25.460  -3.827  1.00  0.410          H  
ATOM  10066 2HB  GLU B 623       6.502 -26.721  -2.688  1.00  0.410          H  
ATOM  10067 1HG  GLU B 623       6.203 -25.092  -0.802  1.00  0.410          H  
ATOM  10068 2HG  GLU B 623       6.085 -23.791  -1.973  1.00  0.410          H  
ATOM  10069  N   GLY B 624       8.895 -24.562  -0.737  1.00  0.230          N  
ATOM  10070  CA  GLY B 624       9.441 -24.655   0.607  1.00  0.230          C  
ATOM  10071  C   GLY B 624      10.823 -24.030   0.818  1.00  0.230          C  
ATOM  10072  O   GLY B 624      11.104 -22.878   0.461  1.00  0.240          O  
ATOM  10073  H   GLY B 624       8.503 -23.675  -1.060  1.00  0.280          H  
ATOM  10074 1HA  GLY B 624       8.732 -24.181   1.288  1.00  0.280          H  
ATOM  10075 2HA  GLY B 624       9.475 -25.702   0.899  1.00  0.280          H  
ATOM  10076  N   LEU B 625      11.673 -24.801   1.462  1.00  0.220          N  
ATOM  10077  CA  LEU B 625      12.979 -24.375   1.930  1.00  0.230          C  
ATOM  10078  C   LEU B 625      13.964 -24.106   0.820  1.00  0.230          C  
ATOM  10079  O   LEU B 625      13.801 -24.559  -0.304  1.00  0.240          O  
ATOM  10080  CB  LEU B 625      13.593 -25.478   2.801  1.00  0.320          C  
ATOM  10081  CG  LEU B 625      13.191 -25.531   4.270  1.00  0.320          C  
ATOM  10082  CD1 LEU B 625      11.714 -25.843   4.410  1.00  0.320          C  
ATOM  10083  CD2 LEU B 625      13.998 -26.597   4.920  1.00  0.320          C  
ATOM  10084  H   LEU B 625      11.370 -25.748   1.646  1.00  0.260          H  
ATOM  10085  HA  LEU B 625      12.857 -23.462   2.511  1.00  0.280          H  
ATOM  10086 1HB  LEU B 625      13.341 -26.440   2.358  1.00  0.380          H  
ATOM  10087 2HB  LEU B 625      14.682 -25.378   2.759  1.00  0.380          H  
ATOM  10088  HG  LEU B 625      13.391 -24.568   4.747  1.00  0.380          H  
ATOM  10089 1HD1 LEU B 625      11.451 -25.886   5.458  1.00  0.380          H  
ATOM  10090 2HD1 LEU B 625      11.124 -25.093   3.947  1.00  0.380          H  
ATOM  10091 3HD1 LEU B 625      11.499 -26.767   3.955  1.00  0.380          H  
ATOM  10092 1HD2 LEU B 625      13.743 -26.665   5.966  1.00  0.380          H  
ATOM  10093 2HD2 LEU B 625      13.789 -27.534   4.449  1.00  0.380          H  
ATOM  10094 3HD2 LEU B 625      15.059 -26.366   4.816  1.00  0.380          H  
ATOM  10095  N   ILE B 626      14.985 -23.328   1.141  1.00  0.250          N  
ATOM  10096  CA  ILE B 626      16.090 -23.125   0.221  1.00  0.270          C  
ATOM  10097  C   ILE B 626      16.853 -24.429   0.233  1.00  0.250          C  
ATOM  10098  O   ILE B 626      17.138 -24.953   1.305  1.00  0.240          O  
ATOM  10099  CB  ILE B 626      16.986 -21.948   0.668  1.00  0.370          C  
ATOM  10100  CG1 ILE B 626      16.159 -20.650   0.584  1.00  0.370          C  
ATOM  10101  CG2 ILE B 626      18.304 -21.891  -0.153  1.00  0.370          C  
ATOM  10102  CD1 ILE B 626      16.807 -19.445   1.218  1.00  0.370          C  
ATOM  10103  H   ILE B 626      15.025 -22.938   2.071  1.00  0.300          H  
ATOM  10104  HA  ILE B 626      15.710 -22.943  -0.787  1.00  0.320          H  
ATOM  10105  HB  ILE B 626      17.241 -22.090   1.711  1.00  0.440          H  
ATOM  10106 1HG1 ILE B 626      15.964 -20.438  -0.466  1.00  0.440          H  
ATOM  10107 2HG1 ILE B 626      15.203 -20.814   1.074  1.00  0.440          H  
ATOM  10108 1HG2 ILE B 626      18.939 -21.081   0.188  1.00  0.440          H  
ATOM  10109 2HG2 ILE B 626      18.846 -22.825  -0.036  1.00  0.440          H  
ATOM  10110 3HG2 ILE B 626      18.067 -21.745  -1.194  1.00  0.440          H  
ATOM  10111 1HD1 ILE B 626      16.149 -18.583   1.111  1.00  0.440          H  
ATOM  10112 2HD1 ILE B 626      16.968 -19.644   2.268  1.00  0.440          H  
ATOM  10113 3HD1 ILE B 626      17.755 -19.226   0.741  1.00  0.440          H  
ATOM  10114  N   MET B 627      17.160 -24.978  -0.931  1.00  0.250          N  
ATOM  10115  CA  MET B 627      17.818 -26.272  -0.968  1.00  0.230          C  
ATOM  10116  C   MET B 627      19.096 -26.125  -1.774  1.00  0.230          C  
ATOM  10117  O   MET B 627      19.412 -25.016  -2.218  1.00  0.240          O  
ATOM  10118  CB  MET B 627      16.866 -27.286  -1.565  1.00  0.330          C  
ATOM  10119  CG  MET B 627      15.482 -27.172  -0.938  1.00  0.330          C  
ATOM  10120  SD  MET B 627      14.286 -28.370  -1.413  1.00  0.330          S  
ATOM  10121  CE  MET B 627      12.792 -27.527  -0.921  1.00  0.330          C  
ATOM  10122  H   MET B 627      16.891 -24.522  -1.812  1.00  0.300          H  
ATOM  10123  HA  MET B 627      18.087 -26.580   0.044  1.00  0.280          H  
ATOM  10124 1HB  MET B 627      16.829 -27.167  -2.617  1.00  0.400          H  
ATOM  10125 2HB  MET B 627      17.231 -28.275  -1.357  1.00  0.400          H  
ATOM  10126 1HG  MET B 627      15.552 -27.144   0.134  1.00  0.400          H  
ATOM  10127 2HG  MET B 627      15.096 -26.231  -1.267  1.00  0.400          H  
ATOM  10128 1HE  MET B 627      11.927 -28.155  -1.135  1.00  0.400          H  
ATOM  10129 2HE  MET B 627      12.825 -27.311   0.139  1.00  0.400          H  
ATOM  10130 3HE  MET B 627      12.697 -26.590  -1.473  1.00  0.400          H  
ATOM  10131  N   GLY B 628      19.864 -27.205  -1.940  1.00  0.220          N  
ATOM  10132  CA  GLY B 628      21.120 -27.120  -2.680  1.00  0.230          C  
ATOM  10133  C   GLY B 628      20.965 -26.402  -4.024  1.00  0.250          C  
ATOM  10134  O   GLY B 628      21.690 -25.436  -4.282  1.00  0.270          O  
ATOM  10135  H   GLY B 628      19.585 -28.122  -1.571  1.00  0.260          H  
ATOM  10136 1HA  GLY B 628      21.868 -26.607  -2.072  1.00  0.280          H  
ATOM  10137 2HA  GLY B 628      21.500 -28.129  -2.849  1.00  0.280          H  
ATOM  10138  N   THR B 629      20.032 -26.869  -4.874  1.00  0.250          N  
ATOM  10139  CA  THR B 629      19.821 -26.262  -6.192  1.00  0.280          C  
ATOM  10140  C   THR B 629      18.398 -25.732  -6.430  1.00  0.260          C  
ATOM  10141  O   THR B 629      18.125 -25.114  -7.468  1.00  0.260          O  
ATOM  10142  CB  THR B 629      20.154 -27.248  -7.309  1.00  0.380          C  
ATOM  10143  OG1 THR B 629      19.263 -28.382  -7.256  1.00  0.380          O  
ATOM  10144  CG2 THR B 629      21.588 -27.708  -7.156  1.00  0.380          C  
ATOM  10145  H   THR B 629      19.485 -27.676  -4.618  1.00  0.300          H  
ATOM  10146  HA  THR B 629      20.502 -25.420  -6.286  1.00  0.340          H  
ATOM  10147  HB  THR B 629      20.044 -26.762  -8.239  1.00  0.460          H  
ATOM  10148  HG1 THR B 629      18.416 -28.150  -7.739  1.00  0.460          H  
ATOM  10149 1HG2 THR B 629      21.829 -28.395  -7.964  1.00  0.460          H  
ATOM  10150 2HG2 THR B 629      22.245 -26.839  -7.205  1.00  0.460          H  
ATOM  10151 3HG2 THR B 629      21.717 -28.210  -6.206  1.00  0.460          H  
ATOM  10152  N   ARG B 630      17.474 -25.987  -5.493  1.00  0.260          N  
ATOM  10153  CA  ARG B 630      16.083 -25.567  -5.665  1.00  0.260          C  
ATOM  10154  C   ARG B 630      15.805 -24.199  -5.010  1.00  0.260          C  
ATOM  10155  O   ARG B 630      16.223 -23.928  -3.873  1.00  0.260          O  
ATOM  10156  CB  ARG B 630      15.132 -26.594  -5.069  1.00  0.360          C  
ATOM  10157  CG  ARG B 630      15.118 -28.000  -5.708  1.00  0.360          C  
ATOM  10158  CD  ARG B 630      14.249 -28.872  -4.894  1.00  0.360          C  
ATOM  10159  NE  ARG B 630      14.007 -30.186  -5.414  1.00  0.360          N  
ATOM  10160  CZ  ARG B 630      14.745 -31.300  -5.157  1.00  0.360          C  
ATOM  10161  NH1 ARG B 630      15.827 -31.267  -4.394  1.00  0.360          N  
ATOM  10162  NH2 ARG B 630      14.353 -32.441  -5.688  1.00  0.360          N  
ATOM  10163  H   ARG B 630      17.736 -26.488  -4.662  1.00  0.310          H  
ATOM  10164  HA  ARG B 630      15.883 -25.493  -6.732  1.00  0.310          H  
ATOM  10165 1HB  ARG B 630      15.304 -26.693  -4.029  1.00  0.440          H  
ATOM  10166 2HB  ARG B 630      14.124 -26.216  -5.160  1.00  0.440          H  
ATOM  10167 1HG  ARG B 630      14.712 -27.949  -6.718  1.00  0.440          H  
ATOM  10168 2HG  ARG B 630      16.128 -28.411  -5.738  1.00  0.440          H  
ATOM  10169 1HD  ARG B 630      14.757 -29.000  -3.985  1.00  0.440          H  
ATOM  10170 2HD  ARG B 630      13.302 -28.397  -4.701  1.00  0.440          H  
ATOM  10171  HE  ARG B 630      13.205 -30.291  -6.020  1.00  0.440          H  
ATOM  10172 1HH1 ARG B 630      16.148 -30.402  -3.982  1.00  0.440          H  
ATOM  10173 2HH1 ARG B 630      16.351 -32.119  -4.236  1.00  0.440          H  
ATOM  10174 1HH2 ARG B 630      13.535 -32.474  -6.275  1.00  0.440          H  
ATOM  10175 2HH2 ARG B 630      14.861 -33.315  -5.538  1.00  0.440          H  
ATOM  10176  N   SER B 631      15.032 -23.358  -5.717  1.00  0.270          N  
ATOM  10177  CA  SER B 631      14.657 -22.004  -5.266  1.00  0.280          C  
ATOM  10178  C   SER B 631      13.846 -21.901  -3.991  1.00  0.280          C  
ATOM  10179  O   SER B 631      13.950 -20.905  -3.271  1.00  0.290          O  
ATOM  10180  CB  SER B 631      13.755 -21.354  -6.293  1.00  0.390          C  
ATOM  10181  OG  SER B 631      12.491 -22.000  -6.290  1.00  0.390          O  
ATOM  10182  H   SER B 631      14.739 -23.653  -6.656  1.00  0.320          H  
ATOM  10183  HA  SER B 631      15.567 -21.425  -5.133  1.00  0.340          H  
ATOM  10184 1HB  SER B 631      13.639 -20.299  -6.072  1.00  0.470          H  
ATOM  10185 2HB  SER B 631      14.202 -21.439  -7.282  1.00  0.470          H  
ATOM  10186  HG  SER B 631      11.974 -21.675  -5.486  1.00  0.470          H  
ATOM  10187  N   GLY B 632      13.048 -22.908  -3.698  1.00  0.270          N  
ATOM  10188  CA  GLY B 632      12.181 -22.823  -2.543  1.00  0.260          C  
ATOM  10189  C   GLY B 632      11.093 -21.809  -2.884  1.00  0.270          C  
ATOM  10190  O   GLY B 632      10.896 -21.459  -4.063  1.00  0.350          O  
ATOM  10191  H   GLY B 632      12.998 -23.713  -4.311  1.00  0.320          H  
ATOM  10192 1HA  GLY B 632      11.748 -23.797  -2.313  1.00  0.310          H  
ATOM  10193 2HA  GLY B 632      12.743 -22.498  -1.668  1.00  0.310          H  
ATOM  10194  N   ASP B 633      10.408 -21.307  -1.859  1.00  0.240          N  
ATOM  10195  CA  ASP B 633       9.321 -20.352  -2.060  1.00  0.260          C  
ATOM  10196  C   ASP B 633       9.775 -18.991  -2.580  1.00  0.310          C  
ATOM  10197  O   ASP B 633      10.516 -18.260  -1.913  1.00  0.540          O  
ATOM  10198  CB  ASP B 633       8.580 -20.106  -0.740  1.00  0.360          C  
ATOM  10199  CG  ASP B 633       7.820 -21.290  -0.298  1.00  0.360          C  
ATOM  10200  OD1 ASP B 633       7.670 -22.166  -1.112  1.00  0.360          O  
ATOM  10201  OD2 ASP B 633       7.380 -21.350   0.842  1.00  0.360          O  
ATOM  10202  H   ASP B 633      10.626 -21.675  -0.928  1.00  0.290          H  
ATOM  10203  HA  ASP B 633       8.629 -20.773  -2.790  1.00  0.310          H  
ATOM  10204 1HB  ASP B 633       9.301 -19.848   0.037  1.00  0.430          H  
ATOM  10205 2HB  ASP B 633       7.895 -19.263  -0.853  1.00  0.430          H  
ATOM  10206  N   ILE B 634       9.293 -18.643  -3.768  1.00  0.250          N  
ATOM  10207  CA  ILE B 634       9.576 -17.358  -4.386  1.00  0.260          C  
ATOM  10208  C   ILE B 634       8.233 -16.832  -4.867  1.00  0.250          C  
ATOM  10209  O   ILE B 634       7.253 -17.571  -4.837  1.00  0.280          O  
ATOM  10210  CB  ILE B 634      10.607 -17.399  -5.549  1.00  0.360          C  
ATOM  10211  CG1 ILE B 634      10.086 -18.219  -6.749  1.00  0.360          C  
ATOM  10212  CG2 ILE B 634      11.944 -18.024  -5.012  1.00  0.360          C  
ATOM  10213  CD1 ILE B 634      10.919 -18.060  -8.015  1.00  0.360          C  
ATOM  10214  H   ILE B 634       8.699 -19.306  -4.251  1.00  0.300          H  
ATOM  10215  HA  ILE B 634       9.947 -16.678  -3.627  1.00  0.310          H  
ATOM  10216  HB  ILE B 634      10.804 -16.390  -5.893  1.00  0.430          H  
ATOM  10217 1HG1 ILE B 634      10.076 -19.271  -6.473  1.00  0.430          H  
ATOM  10218 2HG1 ILE B 634       9.068 -17.909  -6.991  1.00  0.430          H  
ATOM  10219 1HG2 ILE B 634      12.692 -18.042  -5.779  1.00  0.430          H  
ATOM  10220 2HG2 ILE B 634      12.317 -17.458  -4.181  1.00  0.430          H  
ATOM  10221 3HG2 ILE B 634      11.760 -19.044  -4.674  1.00  0.430          H  
ATOM  10222 1HD1 ILE B 634      10.476 -18.659  -8.790  1.00  0.430          H  
ATOM  10223 2HD1 ILE B 634      10.919 -17.014  -8.321  1.00  0.430          H  
ATOM  10224 3HD1 ILE B 634      11.938 -18.387  -7.853  1.00  0.430          H  
ATOM  10225  N   ASP B 635       8.194 -15.588  -5.312  1.00  0.260          N  
ATOM  10226  CA  ASP B 635       6.996 -14.968  -5.870  1.00  0.250          C  
ATOM  10227  C   ASP B 635       6.646 -15.537  -7.262  1.00  0.230          C  
ATOM  10228  O   ASP B 635       7.467 -15.422  -8.181  1.00  0.330          O  
ATOM  10229  CB  ASP B 635       7.158 -13.442  -6.006  1.00  0.350          C  
ATOM  10230  CG  ASP B 635       5.891 -12.715  -6.526  1.00  0.350          C  
ATOM  10231  OD1 ASP B 635       4.969 -13.410  -6.911  1.00  0.350          O  
ATOM  10232  OD2 ASP B 635       5.839 -11.482  -6.532  1.00  0.350          O  
ATOM  10233  H   ASP B 635       9.043 -15.046  -5.271  1.00  0.310          H  
ATOM  10234  HA  ASP B 635       6.195 -15.128  -5.156  1.00  0.300          H  
ATOM  10235 1HB  ASP B 635       7.403 -13.027  -5.055  1.00  0.420          H  
ATOM  10236 2HB  ASP B 635       7.965 -13.222  -6.644  1.00  0.420          H  
ATOM  10237  N   PRO B 636       5.464 -16.168  -7.462  1.00  0.240          N  
ATOM  10238  CA  PRO B 636       4.977 -16.718  -8.730  1.00  0.330          C  
ATOM  10239  C   PRO B 636       5.154 -15.697  -9.878  1.00  0.330          C  
ATOM  10240  O   PRO B 636       5.338 -16.057 -11.046  1.00  0.390          O  
ATOM  10241  CB  PRO B 636       3.489 -16.947  -8.397  1.00  0.490          C  
ATOM  10242  CG  PRO B 636       3.466 -17.251  -6.923  1.00  0.490          C  
ATOM  10243  CD  PRO B 636       4.508 -16.351  -6.329  1.00  0.490          C  
ATOM  10244  HA  PRO B 636       5.501 -17.662  -8.946  1.00  0.400          H  
ATOM  10245 1HB  PRO B 636       2.938 -16.048  -8.622  1.00  0.590          H  
ATOM  10246 2HB  PRO B 636       3.043 -17.714  -8.978  1.00  0.590          H  
ATOM  10247 1HG  PRO B 636       2.455 -17.057  -6.508  1.00  0.590          H  
ATOM  10248 2HG  PRO B 636       3.686 -18.322  -6.750  1.00  0.590          H  
ATOM  10249 1HD  PRO B 636       4.055 -15.394  -6.016  1.00  0.590          H  
ATOM  10250 2HD  PRO B 636       4.978 -16.888  -5.490  1.00  0.590          H  
ATOM  10251  N   ALA B 637       5.039 -14.400  -9.544  1.00  0.320          N  
ATOM  10252  CA  ALA B 637       5.210 -13.320 -10.502  1.00  0.420          C  
ATOM  10253  C   ALA B 637       6.584 -13.358 -11.143  1.00  0.480          C  
ATOM  10254  O   ALA B 637       6.722 -12.983 -12.302  1.00  0.600          O  
ATOM  10255  CB  ALA B 637       5.024 -11.969  -9.862  1.00  0.550          C  
ATOM  10256  H   ALA B 637       4.852 -14.129  -8.569  1.00  0.380          H  
ATOM  10257  HA  ALA B 637       4.460 -13.448 -11.282  1.00  0.500          H  
ATOM  10258 1HB  ALA B 637       5.134 -11.199 -10.618  1.00  0.660          H  
ATOM  10259 2HB  ALA B 637       4.037 -11.900  -9.415  1.00  0.660          H  
ATOM  10260 3HB  ALA B 637       5.766 -11.826  -9.101  1.00  0.660          H  
ATOM  10261  N   ILE B 638       7.620 -13.723 -10.371  1.00  0.460          N  
ATOM  10262  CA  ILE B 638       8.999 -13.765 -10.839  1.00  0.530          C  
ATOM  10263  C   ILE B 638       9.074 -14.802 -11.898  1.00  0.540          C  
ATOM  10264  O   ILE B 638       9.689 -14.621 -12.941  1.00  0.560          O  
ATOM  10265  CB  ILE B 638       9.977 -14.185  -9.734  1.00  0.710          C  
ATOM  10266  CG1 ILE B 638      10.030 -13.147  -8.698  1.00  0.710          C  
ATOM  10267  CG2 ILE B 638      11.369 -14.401 -10.340  1.00  0.710          C  
ATOM  10268  CD1 ILE B 638      10.660 -13.595  -7.420  1.00  0.710          C  
ATOM  10269  H   ILE B 638       7.451 -14.049  -9.419  1.00  0.550          H  
ATOM  10270  HA  ILE B 638       9.280 -12.797 -11.247  1.00  0.640          H  
ATOM  10271  HB  ILE B 638       9.640 -15.106  -9.273  1.00  0.860          H  
ATOM  10272 1HG1 ILE B 638      10.591 -12.300  -9.084  1.00  0.860          H  
ATOM  10273 2HG1 ILE B 638       9.032 -12.822  -8.501  1.00  0.860          H  
ATOM  10274 1HG2 ILE B 638      12.058 -14.694  -9.573  1.00  0.860          H  
ATOM  10275 2HG2 ILE B 638      11.345 -15.179 -11.095  1.00  0.860          H  
ATOM  10276 3HG2 ILE B 638      11.713 -13.474 -10.798  1.00  0.860          H  
ATOM  10277 1HD1 ILE B 638      10.633 -12.767  -6.743  1.00  0.860          H  
ATOM  10278 2HD1 ILE B 638      10.088 -14.418  -7.020  1.00  0.860          H  
ATOM  10279 3HD1 ILE B 638      11.677 -13.914  -7.553  1.00  0.860          H  
ATOM  10280  N   VAL B 639       8.458 -15.933 -11.617  1.00  0.560          N  
ATOM  10281  CA  VAL B 639       8.533 -17.046 -12.548  1.00  0.590          C  
ATOM  10282  C   VAL B 639       7.993 -16.620 -13.916  1.00  0.550          C  
ATOM  10283  O   VAL B 639       8.661 -16.825 -14.941  1.00  0.590          O  
ATOM  10284  CB  VAL B 639       7.682 -18.214 -11.999  1.00  0.810          C  
ATOM  10285  CG1 VAL B 639       7.559 -19.372 -13.005  1.00  0.810          C  
ATOM  10286  CG2 VAL B 639       8.253 -18.667 -10.711  1.00  0.810          C  
ATOM  10287  H   VAL B 639       7.982 -15.980 -10.706  1.00  0.670          H  
ATOM  10288  HA  VAL B 639       9.573 -17.356 -12.648  1.00  0.710          H  
ATOM  10289  HB  VAL B 639       6.685 -17.860 -11.828  1.00  0.980          H  
ATOM  10290 1HG1 VAL B 639       6.934 -20.161 -12.582  1.00  0.980          H  
ATOM  10291 2HG1 VAL B 639       7.107 -19.031 -13.934  1.00  0.980          H  
ATOM  10292 3HG1 VAL B 639       8.535 -19.774 -13.212  1.00  0.980          H  
ATOM  10293 1HG2 VAL B 639       7.605 -19.438 -10.355  1.00  0.980          H  
ATOM  10294 2HG2 VAL B 639       9.254 -19.042 -10.866  1.00  0.980          H  
ATOM  10295 3HG2 VAL B 639       8.279 -17.848  -9.990  1.00  0.980          H  
ATOM  10296  N   SER B 640       6.812 -15.995 -13.926  1.00  0.500          N  
ATOM  10297  CA  SER B 640       6.223 -15.537 -15.178  1.00  0.480          C  
ATOM  10298  C   SER B 640       6.982 -14.360 -15.802  1.00  0.470          C  
ATOM  10299  O   SER B 640       7.171 -14.319 -17.027  1.00  0.490          O  
ATOM  10300  CB  SER B 640       4.782 -15.151 -14.968  1.00  0.680          C  
ATOM  10301  OG  SER B 640       3.970 -16.256 -14.659  1.00  0.680          O  
ATOM  10302  H   SER B 640       6.308 -15.870 -13.040  1.00  0.600          H  
ATOM  10303  HA  SER B 640       6.251 -16.368 -15.882  1.00  0.580          H  
ATOM  10304 1HB  SER B 640       4.737 -14.428 -14.154  1.00  0.820          H  
ATOM  10305 2HB  SER B 640       4.411 -14.666 -15.862  1.00  0.820          H  
ATOM  10306  HG  SER B 640       3.082 -15.898 -14.581  1.00  0.820          H  
ATOM  10307  N   TYR B 641       7.418 -13.404 -14.965  1.00  0.460          N  
ATOM  10308  CA  TYR B 641       8.137 -12.213 -15.396  1.00  0.510          C  
ATOM  10309  C   TYR B 641       9.402 -12.616 -16.126  1.00  0.540          C  
ATOM  10310  O   TYR B 641       9.622 -12.173 -17.254  1.00  0.580          O  
ATOM  10311  CB  TYR B 641       8.456 -11.324 -14.180  1.00  0.690          C  
ATOM  10312  CG  TYR B 641       9.180 -10.002 -14.441  1.00  0.690          C  
ATOM  10313  CD1 TYR B 641       8.438  -8.888 -14.837  1.00  0.690          C  
ATOM  10314  CD2 TYR B 641      10.553  -9.879 -14.258  1.00  0.690          C  
ATOM  10315  CE1 TYR B 641       9.058  -7.674 -15.044  1.00  0.690          C  
ATOM  10316  CE2 TYR B 641      11.155  -8.647 -14.473  1.00  0.690          C  
ATOM  10317  CZ  TYR B 641      10.420  -7.560 -14.858  1.00  0.690          C  
ATOM  10318  OH  TYR B 641      11.050  -6.344 -15.055  1.00  0.690          O  
ATOM  10319  H   TYR B 641       7.216 -13.481 -13.970  1.00  0.550          H  
ATOM  10320  HA  TYR B 641       7.511 -11.655 -16.091  1.00  0.610          H  
ATOM  10321 1HB  TYR B 641       7.524 -11.084 -13.675  1.00  0.830          H  
ATOM  10322 2HB  TYR B 641       9.055 -11.896 -13.478  1.00  0.830          H  
ATOM  10323  HD1 TYR B 641       7.361  -8.975 -14.976  1.00  0.830          H  
ATOM  10324  HD2 TYR B 641      11.149 -10.737 -13.944  1.00  0.830          H  
ATOM  10325  HE1 TYR B 641       8.477  -6.810 -15.346  1.00  0.830          H  
ATOM  10326  HE2 TYR B 641      12.208  -8.520 -14.339  1.00  0.830          H  
ATOM  10327  HH  TYR B 641      11.994  -6.436 -14.877  1.00  0.830          H  
ATOM  10328  N   ILE B 642      10.207 -13.485 -15.505  1.00  0.580          N  
ATOM  10329  CA  ILE B 642      11.454 -13.944 -16.089  1.00  0.680          C  
ATOM  10330  C   ILE B 642      11.192 -14.700 -17.365  1.00  0.570          C  
ATOM  10331  O   ILE B 642      11.877 -14.489 -18.365  1.00  0.610          O  
ATOM  10332  CB  ILE B 642      12.238 -14.861 -15.123  1.00  0.910          C  
ATOM  10333  CG1 ILE B 642      12.691 -14.085 -13.827  1.00  0.910          C  
ATOM  10334  CG2 ILE B 642      13.450 -15.509 -15.857  1.00  0.910          C  
ATOM  10335  CD1 ILE B 642      13.658 -12.956 -14.006  1.00  0.910          C  
ATOM  10336  H   ILE B 642       9.938 -13.834 -14.582  1.00  0.700          H  
ATOM  10337  HA  ILE B 642      12.059 -13.076 -16.338  1.00  0.820          H  
ATOM  10338  HB  ILE B 642      11.569 -15.658 -14.780  1.00  1.090          H  
ATOM  10339 1HG1 ILE B 642      11.819 -13.663 -13.362  1.00  1.090          H  
ATOM  10340 2HG1 ILE B 642      13.122 -14.802 -13.155  1.00  1.090          H  
ATOM  10341 1HG2 ILE B 642      13.967 -16.167 -15.179  1.00  1.090          H  
ATOM  10342 2HG2 ILE B 642      13.115 -16.089 -16.708  1.00  1.090          H  
ATOM  10343 3HG2 ILE B 642      14.134 -14.742 -16.204  1.00  1.090          H  
ATOM  10344 1HD1 ILE B 642      13.870 -12.524 -13.039  1.00  1.090          H  
ATOM  10345 2HD1 ILE B 642      14.586 -13.317 -14.440  1.00  1.090          H  
ATOM  10346 3HD1 ILE B 642      13.225 -12.200 -14.645  1.00  1.090          H  
ATOM  10347  N   ALA B 643      10.202 -15.595 -17.370  1.00  0.460          N  
ATOM  10348  CA  ALA B 643       9.947 -16.339 -18.579  1.00  0.400          C  
ATOM  10349  C   ALA B 643       9.670 -15.395 -19.751  1.00  0.320          C  
ATOM  10350  O   ALA B 643      10.213 -15.582 -20.846  1.00  0.340          O  
ATOM  10351  CB  ALA B 643       8.771 -17.268 -18.356  1.00  0.580          C  
ATOM  10352  H   ALA B 643       9.662 -15.802 -16.525  1.00  0.550          H  
ATOM  10353  HA  ALA B 643      10.831 -16.921 -18.812  1.00  0.480          H  
ATOM  10354 1HB  ALA B 643       8.580 -17.847 -19.265  1.00  0.700          H  
ATOM  10355 2HB  ALA B 643       8.948 -17.934 -17.538  1.00  0.700          H  
ATOM  10356 3HB  ALA B 643       7.933 -16.681 -18.109  1.00  0.700          H  
ATOM  10357  N   GLU B 644       8.917 -14.311 -19.525  1.00  0.360          N  
ATOM  10358  CA  GLU B 644       8.695 -13.390 -20.632  1.00  0.490          C  
ATOM  10359  C   GLU B 644       9.931 -12.550 -20.949  1.00  0.610          C  
ATOM  10360  O   GLU B 644      10.333 -12.446 -22.107  1.00  0.710          O  
ATOM  10361  CB  GLU B 644       7.523 -12.447 -20.354  1.00  0.630          C  
ATOM  10362  CG  GLU B 644       7.237 -11.434 -21.493  1.00  0.630          C  
ATOM  10363  CD  GLU B 644       6.815 -12.087 -22.795  1.00  0.630          C  
ATOM  10364  OE1 GLU B 644       6.228 -13.138 -22.747  1.00  0.630          O  
ATOM  10365  OE2 GLU B 644       7.115 -11.540 -23.844  1.00  0.630          O  
ATOM  10366  H   GLU B 644       8.450 -14.181 -18.620  1.00  0.430          H  
ATOM  10367  HA  GLU B 644       8.449 -13.980 -21.515  1.00  0.590          H  
ATOM  10368 1HB  GLU B 644       6.635 -13.018 -20.194  1.00  0.760          H  
ATOM  10369 2HB  GLU B 644       7.721 -11.890 -19.435  1.00  0.760          H  
ATOM  10370 1HG  GLU B 644       6.435 -10.775 -21.166  1.00  0.760          H  
ATOM  10371 2HG  GLU B 644       8.118 -10.818 -21.666  1.00  0.760          H  
ATOM  10372  N   GLN B 645      10.585 -11.995 -19.929  1.00  0.650          N  
ATOM  10373  CA  GLN B 645      11.705 -11.085 -20.165  1.00  0.810          C  
ATOM  10374  C   GLN B 645      12.873 -11.756 -20.862  1.00  0.800          C  
ATOM  10375  O   GLN B 645      13.556 -11.139 -21.679  1.00  0.900          O  
ATOM  10376  CB  GLN B 645      12.202 -10.475 -18.841  1.00  1.070          C  
ATOM  10377  CG  GLN B 645      11.240  -9.495 -18.172  1.00  1.070          C  
ATOM  10378  CD  GLN B 645      11.021  -8.253 -18.966  1.00  1.070          C  
ATOM  10379  OE1 GLN B 645      11.967  -7.552 -19.330  1.00  1.070          O  
ATOM  10380  NE2 GLN B 645       9.764  -7.968 -19.270  1.00  1.070          N  
ATOM  10381  H   GLN B 645      10.260 -12.163 -18.975  1.00  0.780          H  
ATOM  10382  HA  GLN B 645      11.356 -10.281 -20.810  1.00  0.970          H  
ATOM  10383 1HB  GLN B 645      12.391 -11.280 -18.127  1.00  1.280          H  
ATOM  10384 2HB  GLN B 645      13.146  -9.961 -19.006  1.00  1.280          H  
ATOM  10385 1HG  GLN B 645      10.279  -9.967 -18.034  1.00  1.280          H  
ATOM  10386 2HG  GLN B 645      11.659  -9.219 -17.214  1.00  1.280          H  
ATOM  10387 1HE2 GLN B 645       9.549  -7.155 -19.810  1.00  1.280          H  
ATOM  10388 2HE2 GLN B 645       9.031  -8.579 -18.969  1.00  1.280          H  
ATOM  10389  N   GLN B 646      13.102 -13.021 -20.543  1.00  0.690          N  
ATOM  10390  CA  GLN B 646      14.198 -13.777 -21.109  1.00  0.670          C  
ATOM  10391  C   GLN B 646      13.773 -14.678 -22.275  1.00  0.600          C  
ATOM  10392  O   GLN B 646      14.586 -15.458 -22.775  1.00  0.640          O  
ATOM  10393  CB  GLN B 646      14.858 -14.576 -19.985  1.00  0.950          C  
ATOM  10394  CG  GLN B 646      15.420 -13.702 -18.878  1.00  0.950          C  
ATOM  10395  CD  GLN B 646      16.482 -12.774 -19.384  1.00  0.950          C  
ATOM  10396  OE1 GLN B 646      17.480 -13.227 -19.946  1.00  0.950          O  
ATOM  10397  NE2 GLN B 646      16.281 -11.473 -19.216  1.00  0.950          N  
ATOM  10398  H   GLN B 646      12.514 -13.476 -19.837  1.00  0.830          H  
ATOM  10399  HA  GLN B 646      14.928 -13.072 -21.503  1.00  0.800          H  
ATOM  10400 1HB  GLN B 646      14.110 -15.203 -19.515  1.00  1.140          H  
ATOM  10401 2HB  GLN B 646      15.646 -15.214 -20.381  1.00  1.140          H  
ATOM  10402 1HG  GLN B 646      14.611 -13.109 -18.445  1.00  1.140          H  
ATOM  10403 2HG  GLN B 646      15.860 -14.344 -18.116  1.00  1.140          H  
ATOM  10404 1HE2 GLN B 646      16.958 -10.816 -19.553  1.00  1.140          H  
ATOM  10405 2HE2 GLN B 646      15.446 -11.140 -18.774  1.00  1.140          H  
ATOM  10406  N   LYS B 647      12.496 -14.600 -22.686  1.00  0.530          N  
ATOM  10407  CA  LYS B 647      11.944 -15.424 -23.765  1.00  0.510          C  
ATOM  10408  C   LYS B 647      12.216 -16.919 -23.572  1.00  0.480          C  
ATOM  10409  O   LYS B 647      12.703 -17.602 -24.477  1.00  0.550          O  
ATOM  10410  CB  LYS B 647      12.464 -14.931 -25.118  1.00  0.720          C  
ATOM  10411  CG  LYS B 647      12.201 -13.422 -25.389  1.00  0.720          C  
ATOM  10412  CD  LYS B 647      10.687 -13.094 -25.534  1.00  0.720          C  
ATOM  10413  CE  LYS B 647      10.463 -11.614 -25.857  1.00  0.720          C  
ATOM  10414  NZ  LYS B 647       8.995 -11.263 -26.009  1.00  0.720          N  
ATOM  10415  H   LYS B 647      11.875 -13.906 -22.263  1.00  0.640          H  
ATOM  10416  HA  LYS B 647      10.860 -15.306 -23.744  1.00  0.610          H  
ATOM  10417 1HB  LYS B 647      13.538 -15.102 -25.180  1.00  0.870          H  
ATOM  10418 2HB  LYS B 647      11.996 -15.504 -25.917  1.00  0.870          H  
ATOM  10419 1HG  LYS B 647      12.604 -12.835 -24.558  1.00  0.870          H  
ATOM  10420 2HG  LYS B 647      12.719 -13.127 -26.297  1.00  0.870          H  
ATOM  10421 1HD  LYS B 647      10.246 -13.708 -26.317  1.00  0.870          H  
ATOM  10422 2HD  LYS B 647      10.168 -13.299 -24.596  1.00  0.870          H  
ATOM  10423 1HE  LYS B 647      10.886 -11.013 -25.052  1.00  0.870          H  
ATOM  10424 2HE  LYS B 647      10.978 -11.376 -26.786  1.00  0.870          H  
ATOM  10425 1HZ  LYS B 647       8.911 -10.285 -26.220  1.00  0.870          H  
ATOM  10426 2HZ  LYS B 647       8.596 -11.801 -26.755  1.00  0.870          H  
ATOM  10427 3HZ  LYS B 647       8.449 -11.452 -25.144  1.00  0.870          H  
ATOM  10428  N   LEU B 648      11.917 -17.410 -22.380  1.00  0.420          N  
ATOM  10429  CA  LEU B 648      12.149 -18.799 -22.015  1.00  0.410          C  
ATOM  10430  C   LEU B 648      10.893 -19.641 -22.034  1.00  0.380          C  
ATOM  10431  O   LEU B 648       9.777 -19.131 -21.894  1.00  0.390          O  
ATOM  10432  CB  LEU B 648      12.751 -18.852 -20.621  1.00  0.580          C  
ATOM  10433  CG  LEU B 648      14.049 -18.108 -20.411  1.00  0.580          C  
ATOM  10434  CD1 LEU B 648      14.405 -18.179 -18.947  1.00  0.580          C  
ATOM  10435  CD2 LEU B 648      15.162 -18.692 -21.261  1.00  0.580          C  
ATOM  10436  H   LEU B 648      11.481 -16.768 -21.714  1.00  0.500          H  
ATOM  10437  HA  LEU B 648      12.835 -19.238 -22.734  1.00  0.490          H  
ATOM  10438 1HB  LEU B 648      12.030 -18.445 -19.943  1.00  0.690          H  
ATOM  10439 2HB  LEU B 648      12.908 -19.867 -20.359  1.00  0.690          H  
ATOM  10440  HG  LEU B 648      13.911 -17.092 -20.687  1.00  0.690          H  
ATOM  10441 1HD1 LEU B 648      15.330 -17.630 -18.765  1.00  0.690          H  
ATOM  10442 2HD1 LEU B 648      13.607 -17.735 -18.366  1.00  0.690          H  
ATOM  10443 3HD1 LEU B 648      14.543 -19.220 -18.644  1.00  0.690          H  
ATOM  10444 1HD2 LEU B 648      16.078 -18.127 -21.080  1.00  0.690          H  
ATOM  10445 2HD2 LEU B 648      15.321 -19.736 -20.998  1.00  0.690          H  
ATOM  10446 3HD2 LEU B 648      14.911 -18.617 -22.317  1.00  0.690          H  
ATOM  10447  N   SER B 649      11.066 -20.940 -22.259  1.00  0.390          N  
ATOM  10448  CA  SER B 649       9.947 -21.858 -22.193  1.00  0.410          C  
ATOM  10449  C   SER B 649       9.701 -22.214 -20.748  1.00  0.410          C  
ATOM  10450  O   SER B 649      10.534 -21.935 -19.877  1.00  0.400          O  
ATOM  10451  CB  SER B 649      10.230 -23.120 -22.975  1.00  0.570          C  
ATOM  10452  OG  SER B 649      11.238 -23.866 -22.353  1.00  0.570          O  
ATOM  10453  H   SER B 649      12.007 -21.336 -22.418  1.00  0.470          H  
ATOM  10454  HA  SER B 649       9.059 -21.370 -22.595  1.00  0.490          H  
ATOM  10455 1HB  SER B 649       9.322 -23.717 -23.044  1.00  0.680          H  
ATOM  10456 2HB  SER B 649      10.537 -22.867 -23.987  1.00  0.680          H  
ATOM  10457  HG  SER B 649      12.077 -23.446 -22.639  1.00  0.680          H  
ATOM  10458  N   CYS B 650       8.583 -22.867 -20.482  1.00  0.460          N  
ATOM  10459  CA  CYS B 650       8.296 -23.313 -19.134  1.00  0.490          C  
ATOM  10460  C   CYS B 650       9.337 -24.313 -18.683  1.00  0.480          C  
ATOM  10461  O   CYS B 650       9.731 -24.332 -17.520  1.00  0.470          O  
ATOM  10462  CB  CYS B 650       6.934 -23.949 -19.097  1.00  0.670          C  
ATOM  10463  SG  CYS B 650       5.667 -22.773 -19.356  1.00  0.670          S  
ATOM  10464  H   CYS B 650       7.921 -23.043 -21.227  1.00  0.550          H  
ATOM  10465  HA  CYS B 650       8.313 -22.451 -18.465  1.00  0.590          H  
ATOM  10466 1HB  CYS B 650       6.860 -24.715 -19.869  1.00  0.810          H  
ATOM  10467 2HB  CYS B 650       6.766 -24.429 -18.140  1.00  0.810          H  
ATOM  10468  HG  CYS B 650       4.726 -23.426 -18.629  1.00  0.810          H  
ATOM  10469  N   ASN B 651       9.792 -25.147 -19.614  1.00  0.530          N  
ATOM  10470  CA  ASN B 651      10.787 -26.156 -19.307  1.00  0.580          C  
ATOM  10471  C   ASN B 651      12.114 -25.512 -18.927  1.00  0.530          C  
ATOM  10472  O   ASN B 651      12.816 -25.998 -18.038  1.00  0.570          O  
ATOM  10473  CB  ASN B 651      10.952 -27.073 -20.490  1.00  0.790          C  
ATOM  10474  CG  ASN B 651       9.769 -27.972 -20.672  1.00  0.790          C  
ATOM  10475  OD1 ASN B 651       9.032 -28.288 -19.730  1.00  0.790          O  
ATOM  10476  ND2 ASN B 651       9.555 -28.375 -21.890  1.00  0.790          N  
ATOM  10477  H   ASN B 651       9.407 -25.089 -20.547  1.00  0.640          H  
ATOM  10478  HA  ASN B 651      10.447 -26.733 -18.446  1.00  0.700          H  
ATOM  10479 1HB  ASN B 651      11.095 -26.479 -21.395  1.00  0.950          H  
ATOM  10480 2HB  ASN B 651      11.845 -27.683 -20.354  1.00  0.950          H  
ATOM  10481 1HD2 ASN B 651       8.775 -28.969 -22.094  1.00  0.950          H  
ATOM  10482 2HD2 ASN B 651      10.165 -28.074 -22.621  1.00  0.950          H  
ATOM  10483  N   ASP B 652      12.419 -24.352 -19.508  1.00  0.470          N  
ATOM  10484  CA  ASP B 652      13.689 -23.717 -19.200  1.00  0.470          C  
ATOM  10485  C   ASP B 652      13.609 -23.051 -17.843  1.00  0.420          C  
ATOM  10486  O   ASP B 652      14.542 -23.154 -17.044  1.00  0.420          O  
ATOM  10487  CB  ASP B 652      13.997 -22.611 -20.207  1.00  0.660          C  
ATOM  10488  CG  ASP B 652      14.295 -23.058 -21.619  1.00  0.660          C  
ATOM  10489  OD1 ASP B 652      15.191 -23.842 -21.825  1.00  0.660          O  
ATOM  10490  OD2 ASP B 652      13.565 -22.609 -22.518  1.00  0.660          O  
ATOM  10491  H   ASP B 652      11.804 -23.972 -20.228  1.00  0.560          H  
ATOM  10492  HA  ASP B 652      14.479 -24.468 -19.192  1.00  0.560          H  
ATOM  10493 1HB  ASP B 652      13.129 -21.986 -20.251  1.00  0.790          H  
ATOM  10494 2HB  ASP B 652      14.824 -22.002 -19.839  1.00  0.790          H  
ATOM  10495  N   VAL B 653      12.475 -22.420 -17.548  1.00  0.400          N  
ATOM  10496  CA  VAL B 653      12.345 -21.754 -16.269  1.00  0.420          C  
ATOM  10497  C   VAL B 653      12.301 -22.779 -15.151  1.00  0.390          C  
ATOM  10498  O   VAL B 653      12.911 -22.557 -14.106  1.00  0.370          O  
ATOM  10499  CB  VAL B 653      11.177 -20.766 -16.249  1.00  0.580          C  
ATOM  10500  CG1 VAL B 653      10.961 -20.186 -14.830  1.00  0.580          C  
ATOM  10501  CG2 VAL B 653      11.527 -19.664 -17.208  1.00  0.580          C  
ATOM  10502  H   VAL B 653      11.729 -22.372 -18.252  1.00  0.480          H  
ATOM  10503  HA  VAL B 653      13.243 -21.151 -16.119  1.00  0.500          H  
ATOM  10504  HB  VAL B 653      10.254 -21.265 -16.564  1.00  0.700          H  
ATOM  10505 1HG1 VAL B 653      10.143 -19.462 -14.857  1.00  0.700          H  
ATOM  10506 2HG1 VAL B 653      10.715 -20.983 -14.137  1.00  0.700          H  
ATOM  10507 3HG1 VAL B 653      11.874 -19.687 -14.497  1.00  0.700          H  
ATOM  10508 1HG2 VAL B 653      10.760 -18.954 -17.226  1.00  0.700          H  
ATOM  10509 2HG2 VAL B 653      12.447 -19.187 -16.878  1.00  0.700          H  
ATOM  10510 3HG2 VAL B 653      11.664 -20.083 -18.198  1.00  0.700          H  
ATOM  10511  N   VAL B 654      11.562 -23.879 -15.333  1.00  0.400          N  
ATOM  10512  CA  VAL B 654      11.536 -24.899 -14.304  1.00  0.420          C  
ATOM  10513  C   VAL B 654      12.919 -25.476 -14.099  1.00  0.380          C  
ATOM  10514  O   VAL B 654      13.330 -25.644 -12.949  1.00  0.330          O  
ATOM  10515  CB  VAL B 654      10.526 -26.013 -14.597  1.00  0.580          C  
ATOM  10516  CG1 VAL B 654      10.694 -27.169 -13.598  1.00  0.580          C  
ATOM  10517  CG2 VAL B 654       9.154 -25.439 -14.469  1.00  0.580          C  
ATOM  10518  H   VAL B 654      11.030 -24.011 -16.199  1.00  0.480          H  
ATOM  10519  HA  VAL B 654      11.228 -24.431 -13.376  1.00  0.500          H  
ATOM  10520  HB  VAL B 654      10.682 -26.396 -15.611  1.00  0.700          H  
ATOM  10521 1HG1 VAL B 654       9.958 -27.942 -13.812  1.00  0.700          H  
ATOM  10522 2HG1 VAL B 654      11.690 -27.598 -13.687  1.00  0.700          H  
ATOM  10523 3HG1 VAL B 654      10.547 -26.797 -12.581  1.00  0.700          H  
ATOM  10524 1HG2 VAL B 654       8.410 -26.205 -14.683  1.00  0.700          H  
ATOM  10525 2HG2 VAL B 654       9.008 -25.058 -13.457  1.00  0.700          H  
ATOM  10526 3HG2 VAL B 654       9.064 -24.635 -15.175  1.00  0.700          H  
ATOM  10527  N   ASN B 655      13.665 -25.769 -15.173  1.00  0.430          N  
ATOM  10528  CA  ASN B 655      14.995 -26.293 -14.951  1.00  0.440          C  
ATOM  10529  C   ASN B 655      15.830 -25.305 -14.140  1.00  0.420          C  
ATOM  10530  O   ASN B 655      16.560 -25.718 -13.242  1.00  0.440          O  
ATOM  10531  CB  ASN B 655      15.673 -26.619 -16.267  1.00  0.610          C  
ATOM  10532  CG  ASN B 655      15.119 -27.870 -16.920  1.00  0.610          C  
ATOM  10533  OD1 ASN B 655      14.508 -28.724 -16.263  1.00  0.610          O  
ATOM  10534  ND2 ASN B 655      15.325 -27.997 -18.210  1.00  0.610          N  
ATOM  10535  H   ASN B 655      13.312 -25.663 -16.130  1.00  0.520          H  
ATOM  10536  HA  ASN B 655      14.913 -27.208 -14.366  1.00  0.530          H  
ATOM  10537 1HB  ASN B 655      15.538 -25.779 -16.954  1.00  0.730          H  
ATOM  10538 2HB  ASN B 655      16.742 -26.745 -16.105  1.00  0.730          H  
ATOM  10539 1HD2 ASN B 655      14.978 -28.798 -18.694  1.00  0.730          H  
ATOM  10540 2HD2 ASN B 655      15.815 -27.284 -18.714  1.00  0.730          H  
ATOM  10541  N   GLU B 656      15.708 -23.995 -14.390  1.00  0.410          N  
ATOM  10542  CA  GLU B 656      16.472 -23.059 -13.571  1.00  0.400          C  
ATOM  10543  C   GLU B 656      16.013 -23.090 -12.101  1.00  0.360          C  
ATOM  10544  O   GLU B 656      16.835 -23.183 -11.183  1.00  0.400          O  
ATOM  10545  CB  GLU B 656      16.349 -21.631 -14.121  1.00  0.560          C  
ATOM  10546  CG  GLU B 656      17.068 -21.397 -15.454  1.00  0.560          C  
ATOM  10547  CD  GLU B 656      16.841 -20.024 -16.024  1.00  0.560          C  
ATOM  10548  OE1 GLU B 656      16.000 -19.329 -15.515  1.00  0.560          O  
ATOM  10549  OE2 GLU B 656      17.516 -19.671 -16.961  1.00  0.560          O  
ATOM  10550  H   GLU B 656      15.144 -23.665 -15.184  1.00  0.490          H  
ATOM  10551  HA  GLU B 656      17.518 -23.353 -13.610  1.00  0.480          H  
ATOM  10552 1HB  GLU B 656      15.293 -21.391 -14.267  1.00  0.680          H  
ATOM  10553 2HB  GLU B 656      16.748 -20.925 -13.392  1.00  0.680          H  
ATOM  10554 1HG  GLU B 656      18.132 -21.537 -15.299  1.00  0.680          H  
ATOM  10555 2HG  GLU B 656      16.736 -22.144 -16.170  1.00  0.680          H  
ATOM  10556  N   LEU B 657      14.695 -23.154 -11.868  1.00  0.290          N  
ATOM  10557  CA  LEU B 657      14.128 -23.187 -10.513  1.00  0.250          C  
ATOM  10558  C   LEU B 657      14.564 -24.435  -9.729  1.00  0.260          C  
ATOM  10559  O   LEU B 657      14.713 -24.399  -8.500  1.00  0.250          O  
ATOM  10560  CB  LEU B 657      12.596 -23.126 -10.602  1.00  0.370          C  
ATOM  10561  CG  LEU B 657      11.959 -21.783 -11.105  1.00  0.370          C  
ATOM  10562  CD1 LEU B 657      10.459 -21.997 -11.356  1.00  0.370          C  
ATOM  10563  CD2 LEU B 657      12.158 -20.679 -10.069  1.00  0.370          C  
ATOM  10564  H   LEU B 657      14.058 -23.096 -12.670  1.00  0.350          H  
ATOM  10565  HA  LEU B 657      14.486 -22.320  -9.975  1.00  0.300          H  
ATOM  10566 1HB  LEU B 657      12.258 -23.932 -11.246  1.00  0.440          H  
ATOM  10567 2HB  LEU B 657      12.219 -23.297  -9.627  1.00  0.440          H  
ATOM  10568  HG  LEU B 657      12.428 -21.484 -12.029  1.00  0.440          H  
ATOM  10569 1HD1 LEU B 657      10.020 -21.078 -11.715  1.00  0.440          H  
ATOM  10570 2HD1 LEU B 657      10.312 -22.769 -12.098  1.00  0.440          H  
ATOM  10571 3HD1 LEU B 657       9.973 -22.284 -10.446  1.00  0.440          H  
ATOM  10572 1HD2 LEU B 657      11.707 -19.767 -10.447  1.00  0.440          H  
ATOM  10573 2HD2 LEU B 657      11.681 -20.966  -9.127  1.00  0.440          H  
ATOM  10574 3HD2 LEU B 657      13.215 -20.500  -9.894  1.00  0.440          H  
ATOM  10575  N   ASN B 658      14.705 -25.559 -10.435  1.00  0.300          N  
ATOM  10576  CA  ASN B 658      15.132 -26.834  -9.861  1.00  0.340          C  
ATOM  10577  C   ASN B 658      16.648 -27.108  -9.771  1.00  0.340          C  
ATOM  10578  O   ASN B 658      17.103 -27.721  -8.793  1.00  0.330          O  
ATOM  10579  CB  ASN B 658      14.501 -27.964 -10.641  1.00  0.460          C  
ATOM  10580  CG  ASN B 658      13.069 -28.239 -10.318  1.00  0.460          C  
ATOM  10581  OD1 ASN B 658      12.573 -27.967  -9.226  1.00  0.460          O  
ATOM  10582  ND2 ASN B 658      12.383 -28.808 -11.256  1.00  0.460          N  
ATOM  10583  H   ASN B 658      14.464 -25.522 -11.431  1.00  0.360          H  
ATOM  10584  HA  ASN B 658      14.751 -26.868  -8.844  1.00  0.410          H  
ATOM  10585 1HB  ASN B 658      14.548 -27.697 -11.700  1.00  0.550          H  
ATOM  10586 2HB  ASN B 658      15.083 -28.836 -10.538  1.00  0.550          H  
ATOM  10587 1HD2 ASN B 658      11.419 -29.025 -11.105  1.00  0.550          H  
ATOM  10588 2HD2 ASN B 658      12.814 -29.024 -12.133  1.00  0.550          H  
ATOM  10589  N   LYS B 659      17.410 -26.710 -10.801  1.00  0.400          N  
ATOM  10590  CA  LYS B 659      18.830 -27.036 -10.913  1.00  0.430          C  
ATOM  10591  C   LYS B 659      19.851 -25.889 -10.767  1.00  0.450          C  
ATOM  10592  O   LYS B 659      21.034 -26.173 -10.566  1.00  0.480          O  
ATOM  10593  CB  LYS B 659      19.079 -27.710 -12.261  1.00  0.590          C  
ATOM  10594  CG  LYS B 659      18.362 -29.039 -12.438  1.00  0.590          C  
ATOM  10595  CD  LYS B 659      18.699 -29.676 -13.781  1.00  0.590          C  
ATOM  10596  CE  LYS B 659      17.984 -31.009 -13.966  1.00  0.590          C  
ATOM  10597  NZ  LYS B 659      18.325 -31.650 -15.274  1.00  0.590          N  
ATOM  10598  H   LYS B 659      16.983 -26.218 -11.580  1.00  0.480          H  
ATOM  10599  HA  LYS B 659      19.053 -27.762 -10.135  1.00  0.520          H  
ATOM  10600 1HB  LYS B 659      18.764 -27.043 -13.063  1.00  0.710          H  
ATOM  10601 2HB  LYS B 659      20.147 -27.884 -12.384  1.00  0.710          H  
ATOM  10602 1HG  LYS B 659      18.642 -29.713 -11.628  1.00  0.710          H  
ATOM  10603 2HG  LYS B 659      17.286 -28.867 -12.390  1.00  0.710          H  
ATOM  10604 1HD  LYS B 659      18.395 -29.000 -14.584  1.00  0.710          H  
ATOM  10605 2HD  LYS B 659      19.774 -29.834 -13.849  1.00  0.710          H  
ATOM  10606 1HE  LYS B 659      18.267 -31.681 -13.158  1.00  0.710          H  
ATOM  10607 2HE  LYS B 659      16.907 -30.840 -13.926  1.00  0.710          H  
ATOM  10608 1HZ  LYS B 659      17.830 -32.526 -15.358  1.00  0.710          H  
ATOM  10609 2HZ  LYS B 659      18.060 -31.042 -16.036  1.00  0.710          H  
ATOM  10610 3HZ  LYS B 659      19.320 -31.821 -15.316  1.00  0.710          H  
ATOM  10611  N   LYS B 660      19.457 -24.617 -10.953  1.00  0.440          N  
ATOM  10612  CA  LYS B 660      20.420 -23.512 -10.926  1.00  0.470          C  
ATOM  10613  C   LYS B 660      20.063 -22.446  -9.891  1.00  0.480          C  
ATOM  10614  O   LYS B 660      20.577 -21.329  -9.944  1.00  0.630          O  
ATOM  10615  CB  LYS B 660      20.528 -22.865 -12.305  1.00  0.650          C  
ATOM  10616  CG  LYS B 660      21.053 -23.794 -13.386  1.00  0.650          C  
ATOM  10617  CD  LYS B 660      21.193 -23.072 -14.716  1.00  0.650          C  
ATOM  10618  CE  LYS B 660      21.708 -24.002 -15.807  1.00  0.650          C  
ATOM  10619  NZ  LYS B 660      21.822 -23.307 -17.123  1.00  0.650          N  
ATOM  10620  H   LYS B 660      18.477 -24.360 -11.099  1.00  0.530          H  
ATOM  10621  HA  LYS B 660      21.395 -23.915 -10.656  1.00  0.560          H  
ATOM  10622 1HB  LYS B 660      19.547 -22.503 -12.607  1.00  0.780          H  
ATOM  10623 2HB  LYS B 660      21.193 -22.004 -12.250  1.00  0.780          H  
ATOM  10624 1HG  LYS B 660      22.021 -24.194 -13.078  1.00  0.780          H  
ATOM  10625 2HG  LYS B 660      20.359 -24.626 -13.508  1.00  0.780          H  
ATOM  10626 1HD  LYS B 660      20.222 -22.681 -15.017  1.00  0.780          H  
ATOM  10627 2HD  LYS B 660      21.882 -22.236 -14.605  1.00  0.780          H  
ATOM  10628 1HE  LYS B 660      22.689 -24.380 -15.521  1.00  0.780          H  
ATOM  10629 2HE  LYS B 660      21.021 -24.843 -15.909  1.00  0.780          H  
ATOM  10630 1HZ  LYS B 660      22.163 -23.956 -17.819  1.00  0.780          H  
ATOM  10631 2HZ  LYS B 660      20.912 -22.961 -17.405  1.00  0.780          H  
ATOM  10632 3HZ  LYS B 660      22.465 -22.533 -17.043  1.00  0.780          H  
ATOM  10633  N   SER B 661      19.143 -22.786  -9.001  1.00  0.340          N  
ATOM  10634  CA  SER B 661      18.578 -21.934  -7.955  1.00  0.320          C  
ATOM  10635  C   SER B 661      19.104 -22.365  -6.583  1.00  0.300          C  
ATOM  10636  O   SER B 661      20.141 -23.029  -6.490  1.00  0.320          O  
ATOM  10637  CB  SER B 661      17.085 -21.930  -8.040  1.00  0.460          C  
ATOM  10638  OG  SER B 661      16.671 -21.334  -9.237  1.00  0.460          O  
ATOM  10639  H   SER B 661      18.797 -23.748  -8.998  1.00  0.410          H  
ATOM  10640  HA  SER B 661      18.837 -20.914  -8.155  1.00  0.380          H  
ATOM  10641 1HB  SER B 661      16.715 -22.945  -7.985  1.00  0.550          H  
ATOM  10642 2HB  SER B 661      16.682 -21.381  -7.220  1.00  0.550          H  
ATOM  10643  HG  SER B 661      16.826 -22.010  -9.929  1.00  0.550          H  
ATOM  10644  N   GLY B 662      18.518 -21.858  -5.507  1.00  0.310          N  
ATOM  10645  CA  GLY B 662      18.934 -22.296  -4.173  1.00  0.300          C  
ATOM  10646  C   GLY B 662      20.309 -21.799  -3.773  1.00  0.300          C  
ATOM  10647  O   GLY B 662      20.740 -20.722  -4.195  1.00  0.300          O  
ATOM  10648  H   GLY B 662      17.731 -21.220  -5.621  1.00  0.370          H  
ATOM  10649 1HA  GLY B 662      18.188 -21.992  -3.447  1.00  0.360          H  
ATOM  10650 2HA  GLY B 662      18.936 -23.386  -4.151  1.00  0.360          H  
ATOM  10651  N   MET B 663      20.985 -22.565  -2.918  1.00  0.320          N  
ATOM  10652  CA  MET B 663      22.296 -22.158  -2.431  1.00  0.330          C  
ATOM  10653  C   MET B 663      23.257 -22.010  -3.572  1.00  0.360          C  
ATOM  10654  O   MET B 663      24.046 -21.068  -3.610  1.00  0.400          O  
ATOM  10655  CB  MET B 663      22.828 -23.116  -1.434  1.00  0.460          C  
ATOM  10656  CG  MET B 663      22.108 -23.069  -0.193  1.00  0.460          C  
ATOM  10657  SD  MET B 663      22.748 -24.165   0.913  1.00  0.460          S  
ATOM  10658  CE  MET B 663      21.802 -23.683   2.246  1.00  0.460          C  
ATOM  10659  H   MET B 663      20.563 -23.455  -2.627  1.00  0.380          H  
ATOM  10660  HA  MET B 663      22.206 -21.193  -1.953  1.00  0.400          H  
ATOM  10661 1HB  MET B 663      22.783 -24.131  -1.835  1.00  0.550          H  
ATOM  10662 2HB  MET B 663      23.856 -22.882  -1.252  1.00  0.550          H  
ATOM  10663 1HG  MET B 663      22.130 -22.068   0.231  1.00  0.550          H  
ATOM  10664 2HG  MET B 663      21.077 -23.338  -0.377  1.00  0.550          H  
ATOM  10665 1HE  MET B 663      22.051 -24.276   3.121  1.00  0.550          H  
ATOM  10666 2HE  MET B 663      21.994 -22.634   2.450  1.00  0.550          H  
ATOM  10667 3HE  MET B 663      20.752 -23.825   1.995  1.00  0.550          H  
ATOM  10668  N   PHE B 664      23.153 -22.902  -4.546  1.00  0.400          N  
ATOM  10669  CA  PHE B 664      24.003 -22.805  -5.706  1.00  0.490          C  
ATOM  10670  C   PHE B 664      23.855 -21.433  -6.327  1.00  0.540          C  
ATOM  10671  O   PHE B 664      24.829 -20.722  -6.555  1.00  0.630          O  
ATOM  10672  CB  PHE B 664      23.640 -23.849  -6.742  1.00  0.650          C  
ATOM  10673  CG  PHE B 664      24.395 -23.664  -7.977  1.00  0.650          C  
ATOM  10674  CD1 PHE B 664      25.698 -24.084  -8.072  1.00  0.650          C  
ATOM  10675  CD2 PHE B 664      23.807 -23.036  -9.060  1.00  0.650          C  
ATOM  10676  CE1 PHE B 664      26.410 -23.881  -9.222  1.00  0.650          C  
ATOM  10677  CE2 PHE B 664      24.504 -22.831 -10.213  1.00  0.650          C  
ATOM  10678  CZ  PHE B 664      25.816 -23.254 -10.298  1.00  0.650          C  
ATOM  10679  H   PHE B 664      22.487 -23.674  -4.460  1.00  0.480          H  
ATOM  10680  HA  PHE B 664      25.033 -22.938  -5.399  1.00  0.590          H  
ATOM  10681 1HB  PHE B 664      23.834 -24.826  -6.356  1.00  0.780          H  
ATOM  10682 2HB  PHE B 664      22.574 -23.792  -6.970  1.00  0.780          H  
ATOM  10683  HD1 PHE B 664      26.168 -24.569  -7.225  1.00  0.780          H  
ATOM  10684  HD2 PHE B 664      22.776 -22.694  -8.984  1.00  0.780          H  
ATOM  10685  HE1 PHE B 664      27.451 -24.212  -9.282  1.00  0.780          H  
ATOM  10686  HE2 PHE B 664      24.025 -22.333 -11.057  1.00  0.780          H  
ATOM  10687  HZ  PHE B 664      26.384 -23.092 -11.212  1.00  0.780          H  
ATOM  10688  N   ALA B 665      22.630 -21.007  -6.571  1.00  0.520          N  
ATOM  10689  CA  ALA B 665      22.448 -19.682  -7.147  1.00  0.650          C  
ATOM  10690  C   ALA B 665      23.030 -18.556  -6.313  1.00  0.640          C  
ATOM  10691  O   ALA B 665      23.574 -17.592  -6.863  1.00  0.760          O  
ATOM  10692  CB  ALA B 665      21.007 -19.401  -7.294  1.00  0.860          C  
ATOM  10693  H   ALA B 665      21.832 -21.631  -6.397  1.00  0.620          H  
ATOM  10694  HA  ALA B 665      22.931 -19.669  -8.123  1.00  0.780          H  
ATOM  10695 1HB  ALA B 665      20.890 -18.474  -7.715  1.00  1.030          H  
ATOM  10696 2HB  ALA B 665      20.662 -20.123  -7.909  1.00  1.030          H  
ATOM  10697 3HB  ALA B 665      20.504 -19.424  -6.330  1.00  1.030          H  
ATOM  10698  N   ILE B 666      22.920 -18.682  -4.999  1.00  0.550          N  
ATOM  10699  CA  ILE B 666      23.401 -17.680  -4.065  1.00  0.610          C  
ATOM  10700  C   ILE B 666      24.934 -17.563  -4.052  1.00  0.670          C  
ATOM  10701  O   ILE B 666      25.472 -16.452  -4.047  1.00  0.770          O  
ATOM  10702  CB  ILE B 666      22.900 -17.993  -2.633  1.00  0.830          C  
ATOM  10703  CG1 ILE B 666      21.341 -17.864  -2.565  1.00  0.830          C  
ATOM  10704  CG2 ILE B 666      23.544 -17.008  -1.640  1.00  0.830          C  
ATOM  10705  CD1 ILE B 666      20.699 -18.468  -1.302  1.00  0.830          C  
ATOM  10706  H   ILE B 666      22.421 -19.509  -4.648  1.00  0.660          H  
ATOM  10707  HA  ILE B 666      22.991 -16.717  -4.371  1.00  0.730          H  
ATOM  10708  HB  ILE B 666      23.169 -19.008  -2.366  1.00  1.000          H  
ATOM  10709 1HG1 ILE B 666      21.079 -16.807  -2.607  1.00  1.000          H  
ATOM  10710 2HG1 ILE B 666      20.907 -18.355  -3.436  1.00  1.000          H  
ATOM  10711 1HG2 ILE B 666      23.202 -17.217  -0.660  1.00  1.000          H  
ATOM  10712 2HG2 ILE B 666      24.622 -17.079  -1.645  1.00  1.000          H  
ATOM  10713 3HG2 ILE B 666      23.260 -15.996  -1.915  1.00  1.000          H  
ATOM  10714 1HD1 ILE B 666      19.630 -18.329  -1.347  1.00  1.000          H  
ATOM  10715 2HD1 ILE B 666      20.910 -19.523  -1.245  1.00  1.000          H  
ATOM  10716 3HD1 ILE B 666      21.074 -17.986  -0.416  1.00  1.000          H  
ATOM  10717  N   THR B 667      25.626 -18.713  -3.978  1.00  0.660          N  
ATOM  10718  CA  THR B 667      27.089 -18.782  -3.850  1.00  0.760          C  
ATOM  10719  C   THR B 667      27.951 -19.401  -4.940  1.00  0.780          C  
ATOM  10720  O   THR B 667      29.173 -19.234  -4.910  1.00  0.840          O  
ATOM  10721  CB  THR B 667      27.437 -19.656  -2.682  1.00  1.020          C  
ATOM  10722  OG1 THR B 667      26.913 -20.976  -2.931  1.00  1.020          O  
ATOM  10723  CG2 THR B 667      26.856 -19.100  -1.471  1.00  1.020          C  
ATOM  10724  H   THR B 667      25.097 -19.591  -3.949  1.00  0.790          H  
ATOM  10725  HA  THR B 667      27.445 -17.767  -3.687  1.00  0.910          H  
ATOM  10726  HB  THR B 667      28.485 -19.732  -2.642  1.00  1.230          H  
ATOM  10727  HG1 THR B 667      27.239 -21.598  -2.264  1.00  1.230          H  
ATOM  10728 1HG2 THR B 667      27.078 -19.729  -0.626  1.00  1.230          H  
ATOM  10729 2HG2 THR B 667      27.246 -18.096  -1.292  1.00  1.230          H  
ATOM  10730 3HG2 THR B 667      25.804 -19.058  -1.625  1.00  1.230          H  
ATOM  10731  N   GLY B 668      27.376 -20.157  -5.855  1.00  0.760          N  
ATOM  10732  CA  GLY B 668      28.135 -20.906  -6.845  1.00  0.790          C  
ATOM  10733  C   GLY B 668      28.363 -22.373  -6.442  1.00  0.820          C  
ATOM  10734  O   GLY B 668      28.957 -23.143  -7.201  1.00  0.860          O  
ATOM  10735  H   GLY B 668      26.370 -20.240  -5.887  1.00  0.910          H  
ATOM  10736 1HA  GLY B 668      27.591 -20.878  -7.791  1.00  0.950          H  
ATOM  10737 2HA  GLY B 668      29.094 -20.420  -7.015  1.00  0.950          H  
ATOM  10738  N   SER B 669      27.874 -22.775  -5.267  1.00  0.870          N  
ATOM  10739  CA  SER B 669      28.025 -24.160  -4.824  1.00  0.940          C  
ATOM  10740  C   SER B 669      26.817 -24.668  -4.079  1.00  0.740          C  
ATOM  10741  O   SER B 669      26.260 -23.987  -3.231  1.00  0.630          O  
ATOM  10742  CB  SER B 669      29.225 -24.354  -3.939  1.00  1.290          C  
ATOM  10743  OG  SER B 669      29.265 -25.694  -3.483  1.00  1.290          O  
ATOM  10744  H   SER B 669      27.414 -22.091  -4.665  1.00  1.040          H  
ATOM  10745  HA  SER B 669      28.157 -24.786  -5.707  1.00  1.130          H  
ATOM  10746 1HB  SER B 669      30.133 -24.122  -4.494  1.00  1.550          H  
ATOM  10747 2HB  SER B 669      29.173 -23.674  -3.086  1.00  1.550          H  
ATOM  10748  HG  SER B 669      30.105 -25.768  -3.000  1.00  1.550          H  
ATOM  10749  N   SER B 670      26.367 -25.857  -4.460  1.00  0.720          N  
ATOM  10750  CA  SER B 670      25.221 -26.520  -3.849  1.00  0.580          C  
ATOM  10751  C   SER B 670      25.577 -27.325  -2.597  1.00  0.490          C  
ATOM  10752  O   SER B 670      24.683 -27.822  -1.902  1.00  0.510          O  
ATOM  10753  CB  SER B 670      24.596 -27.457  -4.863  1.00  0.870          C  
ATOM  10754  OG  SER B 670      25.461 -28.521  -5.162  1.00  0.870          O  
ATOM  10755  H   SER B 670      26.860 -26.354  -5.190  1.00  0.860          H  
ATOM  10756  HA  SER B 670      24.489 -25.755  -3.573  1.00  0.700          H  
ATOM  10757 1HB  SER B 670      23.660 -27.843  -4.471  1.00  1.040          H  
ATOM  10758 2HB  SER B 670      24.369 -26.916  -5.766  1.00  1.040          H  
ATOM  10759  HG  SER B 670      25.032 -29.024  -5.863  1.00  1.040          H  
ATOM  10760  N   ASP B 671      26.876 -27.507  -2.341  1.00  0.510          N  
ATOM  10761  CA  ASP B 671      27.329 -28.349  -1.239  1.00  0.540          C  
ATOM  10762  C   ASP B 671      27.498 -27.564   0.046  1.00  0.490          C  
ATOM  10763  O   ASP B 671      28.484 -26.826   0.209  1.00  0.500          O  
ATOM  10764  CB  ASP B 671      28.637 -29.079  -1.588  1.00  0.740          C  
ATOM  10765  CG  ASP B 671      29.103 -30.104  -0.482  1.00  0.740          C  
ATOM  10766  OD1 ASP B 671      28.586 -30.060   0.640  1.00  0.740          O  
ATOM  10767  OD2 ASP B 671      29.974 -30.907  -0.773  1.00  0.740          O  
ATOM  10768  H   ASP B 671      27.559 -27.030  -2.927  1.00  0.610          H  
ATOM  10769  HA  ASP B 671      26.568 -29.111  -1.064  1.00  0.650          H  
ATOM  10770 1HB  ASP B 671      28.504 -29.618  -2.529  1.00  0.890          H  
ATOM  10771 2HB  ASP B 671      29.428 -28.346  -1.746  1.00  0.890          H  
ATOM  10772  N   MET B 672      26.573 -27.761   0.994  1.00  0.480          N  
ATOM  10773  CA  MET B 672      26.605 -26.979   2.221  1.00  0.510          C  
ATOM  10774  C   MET B 672      27.924 -27.112   2.949  1.00  0.470          C  
ATOM  10775  O   MET B 672      28.317 -26.196   3.656  1.00  0.530          O  
ATOM  10776  CB  MET B 672      25.456 -27.295   3.161  1.00  0.700          C  
ATOM  10777  CG  MET B 672      24.143 -26.836   2.655  1.00  0.700          C  
ATOM  10778  SD  MET B 672      22.797 -27.130   3.784  1.00  0.700          S  
ATOM  10779  CE  MET B 672      21.359 -27.332   2.692  1.00  0.700          C  
ATOM  10780  H   MET B 672      25.824 -28.418   0.812  1.00  0.580          H  
ATOM  10781  HA  MET B 672      26.494 -25.946   1.953  1.00  0.610          H  
ATOM  10782 1HB  MET B 672      25.416 -28.363   3.361  1.00  0.840          H  
ATOM  10783 2HB  MET B 672      25.622 -26.784   4.092  1.00  0.840          H  
ATOM  10784 1HG  MET B 672      24.251 -25.779   2.536  1.00  0.840          H  
ATOM  10785 2HG  MET B 672      23.910 -27.279   1.688  1.00  0.840          H  
ATOM  10786 1HE  MET B 672      20.477 -27.531   3.291  1.00  0.840          H  
ATOM  10787 2HE  MET B 672      21.197 -26.443   2.105  1.00  0.840          H  
ATOM  10788 3HE  MET B 672      21.527 -28.180   2.021  1.00  0.840          H  
ATOM  10789  N   ARG B 673      28.633 -28.230   2.804  1.00  0.460          N  
ATOM  10790  CA  ARG B 673      29.904 -28.369   3.487  1.00  0.430          C  
ATOM  10791  C   ARG B 673      30.859 -27.257   3.076  1.00  0.490          C  
ATOM  10792  O   ARG B 673      31.573 -26.703   3.911  1.00  0.610          O  
ATOM  10793  CB  ARG B 673      30.533 -29.705   3.157  1.00  0.610          C  
ATOM  10794  CG  ARG B 673      31.883 -29.980   3.797  1.00  0.610          C  
ATOM  10795  CD  ARG B 673      32.451 -31.257   3.289  1.00  0.610          C  
ATOM  10796  NE  ARG B 673      32.625 -31.212   1.832  1.00  0.610          N  
ATOM  10797  CZ  ARG B 673      33.630 -30.597   1.171  1.00  0.610          C  
ATOM  10798  NH1 ARG B 673      34.589 -29.966   1.823  1.00  0.610          N  
ATOM  10799  NH2 ARG B 673      33.637 -30.628  -0.152  1.00  0.610          N  
ATOM  10800  H   ARG B 673      28.327 -28.999   2.186  1.00  0.550          H  
ATOM  10801  HA  ARG B 673      29.736 -28.310   4.559  1.00  0.520          H  
ATOM  10802 1HB  ARG B 673      29.852 -30.504   3.438  1.00  0.740          H  
ATOM  10803 2HB  ARG B 673      30.660 -29.761   2.079  1.00  0.740          H  
ATOM  10804 1HG  ARG B 673      32.579 -29.169   3.578  1.00  0.740          H  
ATOM  10805 2HG  ARG B 673      31.763 -30.061   4.877  1.00  0.740          H  
ATOM  10806 1HD  ARG B 673      33.417 -31.452   3.754  1.00  0.740          H  
ATOM  10807 2HD  ARG B 673      31.767 -32.073   3.522  1.00  0.740          H  
ATOM  10808  HE  ARG B 673      31.912 -31.678   1.264  1.00  0.740          H  
ATOM  10809 1HH1 ARG B 673      34.585 -29.932   2.839  1.00  0.740          H  
ATOM  10810 2HH1 ARG B 673      35.327 -29.499   1.315  1.00  0.740          H  
ATOM  10811 1HH2 ARG B 673      32.885 -31.109  -0.648  1.00  0.740          H  
ATOM  10812 2HH2 ARG B 673      34.371 -30.171  -0.669  1.00  0.740          H  
ATOM  10813  N   ASP B 674      30.894 -26.959   1.771  1.00  0.510          N  
ATOM  10814  CA  ASP B 674      31.799 -25.966   1.218  1.00  0.640          C  
ATOM  10815  C   ASP B 674      31.338 -24.606   1.682  1.00  0.660          C  
ATOM  10816  O   ASP B 674      32.145 -23.751   2.067  1.00  0.820          O  
ATOM  10817  CB  ASP B 674      31.805 -26.044  -0.318  1.00  0.840          C  
ATOM  10818  CG  ASP B 674      32.899 -25.184  -1.004  1.00  0.840          C  
ATOM  10819  OD1 ASP B 674      34.068 -25.462  -0.801  1.00  0.840          O  
ATOM  10820  OD2 ASP B 674      32.560 -24.268  -1.715  1.00  0.840          O  
ATOM  10821  H   ASP B 674      30.221 -27.405   1.145  1.00  0.610          H  
ATOM  10822  HA  ASP B 674      32.806 -26.150   1.596  1.00  0.770          H  
ATOM  10823 1HB  ASP B 674      31.942 -27.085  -0.616  1.00  1.010          H  
ATOM  10824 2HB  ASP B 674      30.825 -25.733  -0.691  1.00  1.010          H  
ATOM  10825  N   ILE B 675      30.024 -24.441   1.696  1.00  0.550          N  
ATOM  10826  CA  ILE B 675      29.441 -23.190   2.104  1.00  0.610          C  
ATOM  10827  C   ILE B 675      29.802 -22.902   3.549  1.00  0.710          C  
ATOM  10828  O   ILE B 675      30.196 -21.794   3.865  1.00  0.840          O  
ATOM  10829  CB  ILE B 675      27.923 -23.207   1.905  1.00  0.830          C  
ATOM  10830  CG1 ILE B 675      27.597 -23.261   0.404  1.00  0.830          C  
ATOM  10831  CG2 ILE B 675      27.300 -22.040   2.534  1.00  0.830          C  
ATOM  10832  CD1 ILE B 675      26.173 -23.552   0.085  1.00  0.830          C  
ATOM  10833  H   ILE B 675      29.439 -25.219   1.369  1.00  0.660          H  
ATOM  10834  HA  ILE B 675      29.868 -22.403   1.497  1.00  0.730          H  
ATOM  10835  HB  ILE B 675      27.530 -24.080   2.373  1.00  1.000          H  
ATOM  10836 1HG1 ILE B 675      27.846 -22.313  -0.044  1.00  1.000          H  
ATOM  10837 2HG1 ILE B 675      28.209 -24.036  -0.063  1.00  1.000          H  
ATOM  10838 1HG2 ILE B 675      26.236 -22.083   2.422  1.00  1.000          H  
ATOM  10839 2HG2 ILE B 675      27.538 -22.041   3.587  1.00  1.000          H  
ATOM  10840 3HG2 ILE B 675      27.672 -21.145   2.077  1.00  1.000          H  
ATOM  10841 1HD1 ILE B 675      26.062 -23.564  -0.970  1.00  1.000          H  
ATOM  10842 2HD1 ILE B 675      25.876 -24.506   0.471  1.00  1.000          H  
ATOM  10843 3HD1 ILE B 675      25.531 -22.792   0.489  1.00  1.000          H  
ATOM  10844  N   PHE B 676      29.664 -23.895   4.424  1.00  0.680          N  
ATOM  10845  CA  PHE B 676      29.984 -23.739   5.832  1.00  0.780          C  
ATOM  10846  C   PHE B 676      31.466 -23.421   6.037  1.00  0.890          C  
ATOM  10847  O   PHE B 676      31.811 -22.552   6.846  1.00  1.030          O  
ATOM  10848  CB  PHE B 676      29.666 -25.037   6.599  1.00  1.050          C  
ATOM  10849  CG  PHE B 676      28.181 -25.414   6.732  1.00  1.050          C  
ATOM  10850  CD1 PHE B 676      27.782 -26.743   6.590  1.00  1.050          C  
ATOM  10851  CD2 PHE B 676      27.207 -24.487   6.986  1.00  1.050          C  
ATOM  10852  CE1 PHE B 676      26.464 -27.110   6.681  1.00  1.050          C  
ATOM  10853  CE2 PHE B 676      25.886 -24.860   7.086  1.00  1.050          C  
ATOM  10854  CZ  PHE B 676      25.512 -26.165   6.927  1.00  1.050          C  
ATOM  10855  H   PHE B 676      29.296 -24.786   4.104  1.00  0.820          H  
ATOM  10856  HA  PHE B 676      29.410 -22.928   6.234  1.00  0.940          H  
ATOM  10857 1HB  PHE B 676      30.174 -25.865   6.099  1.00  1.260          H  
ATOM  10858 2HB  PHE B 676      30.086 -24.965   7.598  1.00  1.260          H  
ATOM  10859  HD1 PHE B 676      28.536 -27.496   6.387  1.00  1.260          H  
ATOM  10860  HD2 PHE B 676      27.477 -23.443   7.109  1.00  1.260          H  
ATOM  10861  HE1 PHE B 676      26.181 -28.153   6.549  1.00  1.260          H  
ATOM  10862  HE2 PHE B 676      25.139 -24.105   7.283  1.00  1.260          H  
ATOM  10863  HZ  PHE B 676      24.460 -26.449   6.995  1.00  1.260          H  
ATOM  10864  N   ASP B 677      32.344 -24.126   5.298  1.00  0.860          N  
ATOM  10865  CA  ASP B 677      33.794 -23.964   5.404  1.00  1.010          C  
ATOM  10866  C   ASP B 677      34.348 -22.609   4.984  1.00  1.140          C  
ATOM  10867  O   ASP B 677      35.367 -22.187   5.535  1.00  1.390          O  
ATOM  10868  CB  ASP B 677      34.552 -25.023   4.583  1.00  1.350          C  
ATOM  10869  CG  ASP B 677      34.558 -26.467   5.157  1.00  1.350          C  
ATOM  10870  OD1 ASP B 677      34.164 -26.673   6.283  1.00  1.350          O  
ATOM  10871  OD2 ASP B 677      35.029 -27.343   4.454  1.00  1.350          O  
ATOM  10872  H   ASP B 677      31.998 -24.860   4.671  1.00  1.030          H  
ATOM  10873  HA  ASP B 677      34.058 -24.113   6.449  1.00  1.210          H  
ATOM  10874 1HB  ASP B 677      34.105 -25.062   3.588  1.00  1.620          H  
ATOM  10875 2HB  ASP B 677      35.582 -24.700   4.456  1.00  1.620          H  
ATOM  10876  N   LYS B 678      33.735 -21.959   3.989  1.00  1.040          N  
ATOM  10877  CA  LYS B 678      34.209 -20.670   3.482  1.00  1.220          C  
ATOM  10878  C   LYS B 678      33.308 -19.507   3.917  1.00  1.250          C  
ATOM  10879  O   LYS B 678      32.323 -19.240   3.243  1.00  1.240          O  
ATOM  10880  CB  LYS B 678      34.275 -20.719   1.961  1.00  1.640          C  
ATOM  10881  CG  LYS B 678      35.303 -21.674   1.369  1.00  1.640          C  
ATOM  10882  CD  LYS B 678      35.196 -21.675  -0.169  1.00  1.640          C  
ATOM  10883  CE  LYS B 678      36.341 -22.451  -0.866  1.00  1.640          C  
ATOM  10884  NZ  LYS B 678      36.341 -23.918  -0.561  1.00  1.640          N  
ATOM  10885  H   LYS B 678      32.919 -22.403   3.547  1.00  1.250          H  
ATOM  10886  HA  LYS B 678      35.219 -20.509   3.846  1.00  1.460          H  
ATOM  10887 1HB  LYS B 678      33.303 -21.027   1.583  1.00  1.960          H  
ATOM  10888 2HB  LYS B 678      34.489 -19.723   1.576  1.00  1.960          H  
ATOM  10889 1HG  LYS B 678      36.300 -21.362   1.672  1.00  1.960          H  
ATOM  10890 2HG  LYS B 678      35.110 -22.678   1.749  1.00  1.960          H  
ATOM  10891 1HD  LYS B 678      34.244 -22.140  -0.453  1.00  1.960          H  
ATOM  10892 2HD  LYS B 678      35.195 -20.644  -0.528  1.00  1.960          H  
ATOM  10893 1HE  LYS B 678      36.232 -22.322  -1.942  1.00  1.960          H  
ATOM  10894 2HE  LYS B 678      37.295 -22.028  -0.556  1.00  1.960          H  
ATOM  10895 1HZ  LYS B 678      37.095 -24.367  -1.049  1.00  1.960          H  
ATOM  10896 2HZ  LYS B 678      36.454 -24.064   0.423  1.00  1.960          H  
ATOM  10897 3HZ  LYS B 678      35.455 -24.363  -0.847  1.00  1.960          H  
ATOM  10898  N   PRO B 679      33.614 -18.767   5.003  1.00  1.490          N  
ATOM  10899  CA  PRO B 679      32.762 -17.731   5.573  1.00  1.740          C  
ATOM  10900  C   PRO B 679      32.192 -16.723   4.561  1.00  1.760          C  
ATOM  10901  O   PRO B 679      31.024 -16.312   4.661  1.00  2.420          O  
ATOM  10902  CB  PRO B 679      33.717 -17.030   6.544  1.00  2.610          C  
ATOM  10903  CG  PRO B 679      34.672 -18.110   6.964  1.00  2.610          C  
ATOM  10904  CD  PRO B 679      34.900 -18.926   5.708  1.00  2.610          C  
ATOM  10905  HA  PRO B 679      31.958 -18.219   6.141  1.00  2.090          H  
ATOM  10906 1HB  PRO B 679      34.222 -16.189   6.034  1.00  3.130          H  
ATOM  10907 2HB  PRO B 679      33.156 -16.601   7.387  1.00  3.130          H  
ATOM  10908 1HG  PRO B 679      35.600 -17.675   7.360  1.00  3.130          H  
ATOM  10909 2HG  PRO B 679      34.228 -18.713   7.774  1.00  3.130          H  
ATOM  10910 1HD  PRO B 679      35.733 -18.524   5.103  1.00  3.130          H  
ATOM  10911 2HD  PRO B 679      35.061 -19.944   6.018  1.00  3.130          H  
ATOM  10912  N   GLU B 680      32.975 -16.373   3.527  1.00  1.430          N  
ATOM  10913  CA  GLU B 680      32.530 -15.397   2.517  1.00  1.000          C  
ATOM  10914  C   GLU B 680      31.422 -15.935   1.589  1.00  1.170          C  
ATOM  10915  O   GLU B 680      30.893 -15.224   0.737  1.00  1.520          O  
ATOM  10916  CB  GLU B 680      33.737 -14.919   1.689  1.00  1.570          C  
ATOM  10917  CG  GLU B 680      34.369 -15.965   0.749  1.00  1.570          C  
ATOM  10918  CD  GLU B 680      35.389 -16.869   1.417  1.00  1.570          C  
ATOM  10919  OE1 GLU B 680      35.404 -16.932   2.629  1.00  1.570          O  
ATOM  10920  OE2 GLU B 680      36.140 -17.502   0.717  1.00  1.570          O  
ATOM  10921  H   GLU B 680      33.929 -16.731   3.435  1.00  1.720          H  
ATOM  10922  HA  GLU B 680      32.127 -14.534   3.045  1.00  1.200          H  
ATOM  10923 1HB  GLU B 680      33.435 -14.069   1.075  1.00  1.890          H  
ATOM  10924 2HB  GLU B 680      34.517 -14.567   2.364  1.00  1.890          H  
ATOM  10925 1HG  GLU B 680      33.596 -16.563   0.311  1.00  1.890          H  
ATOM  10926 2HG  GLU B 680      34.860 -15.433  -0.062  1.00  1.890          H  
ATOM  10927  N   ILE B 681      31.101 -17.206   1.754  1.00  1.160          N  
ATOM  10928  CA  ILE B 681      30.126 -18.016   1.030  1.00  1.480          C  
ATOM  10929  C   ILE B 681      28.899 -18.166   1.927  1.00  1.420          C  
ATOM  10930  O   ILE B 681      27.935 -17.441   1.633  1.00  1.540          O  
ATOM  10931  CB  ILE B 681      30.748 -19.365   0.613  1.00  1.940          C  
ATOM  10932  CG1 ILE B 681      32.041 -19.129  -0.246  1.00  1.940          C  
ATOM  10933  CG2 ILE B 681      29.833 -20.153  -0.104  1.00  1.940          C  
ATOM  10934  CD1 ILE B 681      31.884 -18.298  -1.542  1.00  1.940          C  
ATOM  10935  H   ILE B 681      31.604 -17.723   2.482  1.00  1.390          H  
ATOM  10936  HA  ILE B 681      29.812 -17.477   0.137  1.00  1.780          H  
ATOM  10937  HB  ILE B 681      31.019 -19.928   1.488  1.00  2.330          H  
ATOM  10938 1HG1 ILE B 681      32.766 -18.639   0.387  1.00  2.330          H  
ATOM  10939 2HG1 ILE B 681      32.436 -20.101  -0.528  1.00  2.330          H  
ATOM  10940 1HG2 ILE B 681      30.291 -21.098  -0.386  1.00  2.330          H  
ATOM  10941 2HG2 ILE B 681      28.972 -20.330   0.493  1.00  2.330          H  
ATOM  10942 3HG2 ILE B 681      29.588 -19.613  -0.934  1.00  2.330          H  
ATOM  10943 1HD1 ILE B 681      32.858 -18.221  -2.022  1.00  2.330          H  
ATOM  10944 2HD1 ILE B 681      31.190 -18.773  -2.234  1.00  2.330          H  
ATOM  10945 3HD1 ILE B 681      31.528 -17.295  -1.308  1.00  2.330          H  
ATOM  10946  N   ASN B 682      29.311 -18.270   3.187  1.00  1.370          N  
ATOM  10947  CA  ASN B 682      28.526 -18.940   4.182  1.00  1.570          C  
ATOM  10948  C   ASN B 682      27.524 -17.902   4.597  1.00  1.250          C  
ATOM  10949  O   ASN B 682      26.327 -18.149   4.746  1.00  1.190          O  
ATOM  10950  CB  ASN B 682      29.426 -19.307   5.351  1.00  2.120          C  
ATOM  10951  CG  ASN B 682      28.852 -20.158   6.385  1.00  2.120          C  
ATOM  10952  OD1 ASN B 682      28.024 -21.008   6.132  1.00  2.120          O  
ATOM  10953  ND2 ASN B 682      29.318 -19.977   7.586  1.00  2.120          N  
ATOM  10954  H   ASN B 682      29.603 -17.385   3.616  1.00  1.640          H  
ATOM  10955  HA  ASN B 682      28.018 -19.790   3.774  1.00  1.880          H  
ATOM  10956 1HB  ASN B 682      30.351 -19.737   4.993  1.00  2.540          H  
ATOM  10957 2HB  ASN B 682      29.698 -18.379   5.839  1.00  2.540          H  
ATOM  10958 1HD2 ASN B 682      29.003 -20.559   8.336  1.00  2.540          H  
ATOM  10959 2HD2 ASN B 682      30.016 -19.282   7.757  1.00  2.540          H  
ATOM  10960  N   ASP B 683      28.031 -16.671   4.657  1.00  1.130          N  
ATOM  10961  CA  ASP B 683      27.285 -15.523   5.158  1.00  0.990          C  
ATOM  10962  C   ASP B 683      25.965 -15.281   4.426  1.00  0.860          C  
ATOM  10963  O   ASP B 683      24.999 -14.872   5.055  1.00  0.990          O  
ATOM  10964  CB  ASP B 683      28.167 -14.257   5.061  1.00  1.440          C  
ATOM  10965  CG  ASP B 683      27.653 -12.978   5.841  1.00  1.440          C  
ATOM  10966  OD1 ASP B 683      27.722 -12.945   7.066  1.00  1.440          O  
ATOM  10967  OD2 ASP B 683      27.168 -12.064   5.207  1.00  1.440          O  
ATOM  10968  H   ASP B 683      29.033 -16.571   4.454  1.00  1.360          H  
ATOM  10969  HA  ASP B 683      27.061 -15.705   6.209  1.00  1.190          H  
ATOM  10970 1HB  ASP B 683      29.170 -14.500   5.423  1.00  1.730          H  
ATOM  10971 2HB  ASP B 683      28.272 -13.992   4.008  1.00  1.730          H  
ATOM  10972  N   ILE B 684      25.876 -15.538   3.122  1.00  0.790          N  
ATOM  10973  CA  ILE B 684      24.585 -15.261   2.507  1.00  0.740          C  
ATOM  10974  C   ILE B 684      23.790 -16.549   2.427  1.00  0.600          C  
ATOM  10975  O   ILE B 684      22.613 -16.586   2.789  1.00  0.510          O  
ATOM  10976  CB  ILE B 684      24.688 -14.627   1.112  1.00  1.060          C  
ATOM  10977  CG1 ILE B 684      25.405 -13.279   1.212  1.00  1.060          C  
ATOM  10978  CG2 ILE B 684      23.240 -14.397   0.588  1.00  1.060          C  
ATOM  10979  CD1 ILE B 684      25.794 -12.677  -0.118  1.00  1.060          C  
ATOM  10980  H   ILE B 684      26.661 -15.940   2.599  1.00  0.950          H  
ATOM  10981  HA  ILE B 684      24.031 -14.565   3.136  1.00  0.890          H  
ATOM  10982  HB  ILE B 684      25.244 -15.277   0.439  1.00  1.270          H  
ATOM  10983 1HG1 ILE B 684      24.757 -12.581   1.737  1.00  1.270          H  
ATOM  10984 2HG1 ILE B 684      26.313 -13.413   1.802  1.00  1.270          H  
ATOM  10985 1HG2 ILE B 684      23.249 -13.946  -0.394  1.00  1.270          H  
ATOM  10986 2HG2 ILE B 684      22.715 -15.330   0.528  1.00  1.270          H  
ATOM  10987 3HG2 ILE B 684      22.704 -13.739   1.277  1.00  1.270          H  
ATOM  10988 1HD1 ILE B 684      26.305 -11.733   0.053  1.00  1.270          H  
ATOM  10989 2HD1 ILE B 684      26.468 -13.362  -0.642  1.00  1.270          H  
ATOM  10990 3HD1 ILE B 684      24.922 -12.496  -0.732  1.00  1.270          H  
ATOM  10991  N   ALA B 685      24.413 -17.614   1.917  1.00  0.580          N  
ATOM  10992  CA  ALA B 685      23.665 -18.856   1.703  1.00  0.470          C  
ATOM  10993  C   ALA B 685      23.103 -19.463   2.955  1.00  0.370          C  
ATOM  10994  O   ALA B 685      21.959 -19.931   2.946  1.00  0.310          O  
ATOM  10995  CB  ALA B 685      24.533 -19.894   1.073  1.00  0.700          C  
ATOM  10996  H   ALA B 685      25.413 -17.545   1.710  1.00  0.700          H  
ATOM  10997  HA  ALA B 685      22.827 -18.636   1.049  1.00  0.560          H  
ATOM  10998 1HB  ALA B 685      23.967 -20.796   0.894  1.00  0.840          H  
ATOM  10999 2HB  ALA B 685      24.867 -19.517   0.184  1.00  0.840          H  
ATOM  11000 3HB  ALA B 685      25.360 -20.104   1.726  1.00  0.840          H  
ATOM  11001  N   ILE B 686      23.867 -19.455   4.041  1.00  0.420          N  
ATOM  11002  CA  ILE B 686      23.358 -20.084   5.223  1.00  0.400          C  
ATOM  11003  C   ILE B 686      22.435 -19.150   5.920  1.00  0.340          C  
ATOM  11004  O   ILE B 686      21.381 -19.583   6.341  1.00  0.310          O  
ATOM  11005  CB  ILE B 686      24.436 -20.671   6.131  1.00  0.570          C  
ATOM  11006  CG1 ILE B 686      25.226 -21.716   5.336  1.00  0.570          C  
ATOM  11007  CG2 ILE B 686      23.834 -21.294   7.395  1.00  0.570          C  
ATOM  11008  CD1 ILE B 686      24.450 -22.901   4.664  1.00  0.570          C  
ATOM  11009  H   ILE B 686      24.801 -19.041   4.062  1.00  0.500          H  
ATOM  11010  HA  ILE B 686      22.754 -20.920   4.922  1.00  0.480          H  
ATOM  11011  HB  ILE B 686      25.136 -19.880   6.413  1.00  0.680          H  
ATOM  11012 1HG1 ILE B 686      25.765 -21.178   4.590  1.00  0.680          H  
ATOM  11013 2HG1 ILE B 686      25.922 -22.154   6.009  1.00  0.680          H  
ATOM  11014 1HG2 ILE B 686      24.619 -21.701   8.010  1.00  0.680          H  
ATOM  11015 2HG2 ILE B 686      23.299 -20.531   7.956  1.00  0.680          H  
ATOM  11016 3HG2 ILE B 686      23.151 -22.088   7.121  1.00  0.680          H  
ATOM  11017 1HD1 ILE B 686      25.166 -23.553   4.162  1.00  0.680          H  
ATOM  11018 2HD1 ILE B 686      23.906 -23.481   5.399  1.00  0.680          H  
ATOM  11019 3HD1 ILE B 686      23.766 -22.528   3.933  1.00  0.680          H  
ATOM  11020  N   LYS B 687      22.761 -17.871   6.062  1.00  0.400          N  
ATOM  11021  CA  LYS B 687      21.795 -17.036   6.762  1.00  0.380          C  
ATOM  11022  C   LYS B 687      20.423 -17.122   6.091  1.00  0.340          C  
ATOM  11023  O   LYS B 687      19.413 -17.266   6.784  1.00  0.330          O  
ATOM  11024  CB  LYS B 687      22.237 -15.591   6.830  1.00  0.540          C  
ATOM  11025  CG  LYS B 687      23.411 -15.353   7.752  1.00  0.540          C  
ATOM  11026  CD  LYS B 687      23.812 -13.890   7.750  1.00  0.540          C  
ATOM  11027  CE  LYS B 687      25.115 -13.683   8.458  1.00  0.540          C  
ATOM  11028  NZ  LYS B 687      25.602 -12.289   8.293  1.00  0.540          N  
ATOM  11029  H   LYS B 687      23.643 -17.510   5.716  1.00  0.480          H  
ATOM  11030  HA  LYS B 687      21.703 -17.394   7.781  1.00  0.460          H  
ATOM  11031 1HB  LYS B 687      22.511 -15.248   5.829  1.00  0.650          H  
ATOM  11032 2HB  LYS B 687      21.405 -14.981   7.172  1.00  0.650          H  
ATOM  11033 1HG  LYS B 687      23.149 -15.658   8.765  1.00  0.650          H  
ATOM  11034 2HG  LYS B 687      24.255 -15.956   7.413  1.00  0.650          H  
ATOM  11035 1HD  LYS B 687      23.898 -13.512   6.732  1.00  0.650          H  
ATOM  11036 2HD  LYS B 687      23.051 -13.306   8.259  1.00  0.650          H  
ATOM  11037 1HE  LYS B 687      25.001 -13.900   9.516  1.00  0.650          H  
ATOM  11038 2HE  LYS B 687      25.852 -14.364   8.034  1.00  0.650          H  
ATOM  11039 1HZ  LYS B 687      26.502 -12.185   8.752  1.00  0.650          H  
ATOM  11040 2HZ  LYS B 687      25.718 -12.101   7.284  1.00  0.650          H  
ATOM  11041 3HZ  LYS B 687      24.946 -11.641   8.678  1.00  0.650          H  
ATOM  11042  N   MET B 688      20.360 -17.095   4.748  1.00  0.350          N  
ATOM  11043  CA  MET B 688      19.055 -17.217   4.113  1.00  0.340          C  
ATOM  11044  C   MET B 688      18.418 -18.573   4.429  1.00  0.320          C  
ATOM  11045  O   MET B 688      17.253 -18.644   4.826  1.00  0.350          O  
ATOM  11046  CB  MET B 688      19.164 -17.010   2.602  1.00  0.480          C  
ATOM  11047  CG  MET B 688      19.466 -15.581   2.167  1.00  0.480          C  
ATOM  11048  SD  MET B 688      19.791 -15.417   0.383  1.00  0.480          S  
ATOM  11049  CE  MET B 688      18.227 -15.784  -0.409  1.00  0.480          C  
ATOM  11050  H   MET B 688      21.203 -16.967   4.174  1.00  0.420          H  
ATOM  11051  HA  MET B 688      18.403 -16.444   4.520  1.00  0.410          H  
ATOM  11052 1HB  MET B 688      19.948 -17.660   2.201  1.00  0.580          H  
ATOM  11053 2HB  MET B 688      18.236 -17.288   2.150  1.00  0.580          H  
ATOM  11054 1HG  MET B 688      18.621 -14.937   2.426  1.00  0.580          H  
ATOM  11055 2HG  MET B 688      20.342 -15.221   2.708  1.00  0.580          H  
ATOM  11056 1HE  MET B 688      18.343 -15.682  -1.485  1.00  0.580          H  
ATOM  11057 2HE  MET B 688      17.918 -16.795  -0.178  1.00  0.580          H  
ATOM  11058 3HE  MET B 688      17.475 -15.091  -0.058  1.00  0.580          H  
ATOM  11059  N   TYR B 689      19.191 -19.644   4.304  1.00  0.290          N  
ATOM  11060  CA  TYR B 689      18.707 -20.984   4.576  1.00  0.290          C  
ATOM  11061  C   TYR B 689      18.165 -21.194   5.972  1.00  0.280          C  
ATOM  11062  O   TYR B 689      17.059 -21.727   6.127  1.00  0.280          O  
ATOM  11063  CB  TYR B 689      19.813 -21.951   4.300  1.00  0.410          C  
ATOM  11064  CG  TYR B 689      19.570 -23.342   4.708  1.00  0.410          C  
ATOM  11065  CD1 TYR B 689      18.720 -24.133   3.984  1.00  0.410          C  
ATOM  11066  CD2 TYR B 689      20.253 -23.848   5.805  1.00  0.410          C  
ATOM  11067  CE1 TYR B 689      18.534 -25.425   4.345  1.00  0.410          C  
ATOM  11068  CE2 TYR B 689      20.068 -25.139   6.168  1.00  0.410          C  
ATOM  11069  CZ  TYR B 689      19.215 -25.922   5.437  1.00  0.410          C  
ATOM  11070  OH  TYR B 689      19.042 -27.189   5.777  1.00  0.410          O  
ATOM  11071  H   TYR B 689      20.153 -19.540   3.973  1.00  0.350          H  
ATOM  11072  HA  TYR B 689      17.894 -21.189   3.884  1.00  0.350          H  
ATOM  11073 1HB  TYR B 689      19.993 -21.924   3.241  1.00  0.490          H  
ATOM  11074 2HB  TYR B 689      20.699 -21.615   4.790  1.00  0.490          H  
ATOM  11075  HD1 TYR B 689      18.202 -23.728   3.124  1.00  0.490          H  
ATOM  11076  HD2 TYR B 689      20.934 -23.215   6.363  1.00  0.490          H  
ATOM  11077  HE1 TYR B 689      17.858 -26.061   3.768  1.00  0.490          H  
ATOM  11078  HE2 TYR B 689      20.599 -25.556   7.025  1.00  0.490          H  
ATOM  11079  HH  TYR B 689      18.478 -27.618   5.128  1.00  0.490          H  
ATOM  11080  N   VAL B 690      18.935 -20.795   6.982  1.00  0.280          N  
ATOM  11081  CA  VAL B 690      18.524 -21.021   8.355  1.00  0.300          C  
ATOM  11082  C   VAL B 690      17.355 -20.148   8.717  1.00  0.290          C  
ATOM  11083  O   VAL B 690      16.477 -20.585   9.463  1.00  0.300          O  
ATOM  11084  CB  VAL B 690      19.683 -20.821   9.361  1.00  0.410          C  
ATOM  11085  CG1 VAL B 690      20.774 -21.777   8.990  1.00  0.410          C  
ATOM  11086  CG2 VAL B 690      20.171 -19.388   9.381  1.00  0.410          C  
ATOM  11087  H   VAL B 690      19.813 -20.335   6.758  1.00  0.340          H  
ATOM  11088  HA  VAL B 690      18.209 -22.059   8.432  1.00  0.360          H  
ATOM  11089  HB  VAL B 690      19.352 -21.068  10.352  1.00  0.490          H  
ATOM  11090 1HG1 VAL B 690      21.596 -21.697   9.680  1.00  0.490          H  
ATOM  11091 2HG1 VAL B 690      20.385 -22.787   9.008  1.00  0.490          H  
ATOM  11092 3HG1 VAL B 690      21.104 -21.543   8.001  1.00  0.490          H  
ATOM  11093 1HG2 VAL B 690      20.983 -19.288  10.062  1.00  0.490          H  
ATOM  11094 2HG2 VAL B 690      20.494 -19.126   8.426  1.00  0.490          H  
ATOM  11095 3HG2 VAL B 690      19.386 -18.708   9.688  1.00  0.490          H  
ATOM  11096  N   ASN B 691      17.294 -18.923   8.184  1.00  0.300          N  
ATOM  11097  CA  ASN B 691      16.167 -18.097   8.514  1.00  0.310          C  
ATOM  11098  C   ASN B 691      14.906 -18.766   8.017  1.00  0.300          C  
ATOM  11099  O   ASN B 691      13.925 -18.840   8.755  1.00  0.340          O  
ATOM  11100  CB  ASN B 691      16.318 -16.719   7.916  1.00  0.430          C  
ATOM  11101  CG  ASN B 691      17.378 -15.904   8.590  1.00  0.430          C  
ATOM  11102  OD1 ASN B 691      17.823 -16.212   9.705  1.00  0.430          O  
ATOM  11103  ND2 ASN B 691      17.794 -14.854   7.942  1.00  0.430          N  
ATOM  11104  H   ASN B 691      18.050 -18.543   7.605  1.00  0.360          H  
ATOM  11105  HA  ASN B 691      16.093 -18.012   9.598  1.00  0.370          H  
ATOM  11106 1HB  ASN B 691      16.562 -16.809   6.853  1.00  0.520          H  
ATOM  11107 2HB  ASN B 691      15.375 -16.192   7.995  1.00  0.520          H  
ATOM  11108 1HD2 ASN B 691      18.500 -14.273   8.342  1.00  0.520          H  
ATOM  11109 2HD2 ASN B 691      17.405 -14.626   7.045  1.00  0.520          H  
ATOM  11110  N   ARG B 692      14.949 -19.341   6.812  1.00  0.270          N  
ATOM  11111  CA  ARG B 692      13.760 -19.995   6.319  1.00  0.280          C  
ATOM  11112  C   ARG B 692      13.416 -21.250   7.129  1.00  0.260          C  
ATOM  11113  O   ARG B 692      12.244 -21.453   7.451  1.00  0.260          O  
ATOM  11114  CB  ARG B 692      13.882 -20.293   4.839  1.00  0.390          C  
ATOM  11115  CG  ARG B 692      14.065 -19.032   3.925  1.00  0.390          C  
ATOM  11116  CD  ARG B 692      12.877 -18.073   3.890  1.00  0.390          C  
ATOM  11117  NE  ARG B 692      12.875 -17.081   5.027  1.00  0.390          N  
ATOM  11118  CZ  ARG B 692      13.677 -15.978   5.151  1.00  0.390          C  
ATOM  11119  NH1 ARG B 692      14.593 -15.651   4.235  1.00  0.390          N  
ATOM  11120  NH2 ARG B 692      13.506 -15.243   6.232  1.00  0.390          N  
ATOM  11121  H   ARG B 692      15.784 -19.245   6.220  1.00  0.320          H  
ATOM  11122  HA  ARG B 692      12.930 -19.309   6.440  1.00  0.340          H  
ATOM  11123 1HB  ARG B 692      14.752 -20.936   4.679  1.00  0.470          H  
ATOM  11124 2HB  ARG B 692      13.011 -20.831   4.497  1.00  0.470          H  
ATOM  11125 1HG  ARG B 692      14.914 -18.473   4.274  1.00  0.470          H  
ATOM  11126 2HG  ARG B 692      14.253 -19.360   2.909  1.00  0.470          H  
ATOM  11127 1HD  ARG B 692      12.890 -17.521   2.953  1.00  0.470          H  
ATOM  11128 2HD  ARG B 692      11.955 -18.652   3.951  1.00  0.470          H  
ATOM  11129  HE  ARG B 692      12.207 -17.221   5.815  1.00  0.470          H  
ATOM  11130 1HH1 ARG B 692      14.708 -16.218   3.410  1.00  0.470          H  
ATOM  11131 2HH1 ARG B 692      15.210 -14.818   4.361  1.00  0.470          H  
ATOM  11132 1HH2 ARG B 692      12.784 -15.551   6.913  1.00  0.470          H  
ATOM  11133 2HH2 ARG B 692      14.065 -14.415   6.396  1.00  0.470          H  
ATOM  11134  N   VAL B 693      14.403 -22.058   7.548  1.00  0.250          N  
ATOM  11135  CA  VAL B 693      14.019 -23.259   8.291  1.00  0.240          C  
ATOM  11136  C   VAL B 693      13.332 -22.822   9.586  1.00  0.250          C  
ATOM  11137  O   VAL B 693      12.310 -23.403   9.970  1.00  0.260          O  
ATOM  11138  CB  VAL B 693      15.216 -24.166   8.672  1.00  0.340          C  
ATOM  11139  CG1 VAL B 693      14.703 -25.344   9.580  1.00  0.340          C  
ATOM  11140  CG2 VAL B 693      15.906 -24.696   7.447  1.00  0.340          C  
ATOM  11141  H   VAL B 693      15.373 -21.870   7.268  1.00  0.300          H  
ATOM  11142  HA  VAL B 693      13.319 -23.838   7.690  1.00  0.290          H  
ATOM  11143  HB  VAL B 693      15.920 -23.585   9.244  1.00  0.410          H  
ATOM  11144 1HG1 VAL B 693      15.512 -25.983   9.866  1.00  0.410          H  
ATOM  11145 2HG1 VAL B 693      14.230 -24.965  10.475  1.00  0.410          H  
ATOM  11146 3HG1 VAL B 693      13.983 -25.933   9.023  1.00  0.410          H  
ATOM  11147 1HG2 VAL B 693      16.748 -25.322   7.736  1.00  0.410          H  
ATOM  11148 2HG2 VAL B 693      15.218 -25.264   6.898  1.00  0.410          H  
ATOM  11149 3HG2 VAL B 693      16.264 -23.883   6.841  1.00  0.410          H  
ATOM  11150  N   ALA B 694      13.913 -21.828  10.276  1.00  0.260          N  
ATOM  11151  CA  ALA B 694      13.359 -21.339  11.534  1.00  0.280          C  
ATOM  11152  C   ALA B 694      11.941 -20.801  11.340  1.00  0.290          C  
ATOM  11153  O   ALA B 694      11.068 -21.030  12.192  1.00  0.300          O  
ATOM  11154  CB  ALA B 694      14.264 -20.270  12.109  1.00  0.380          C  
ATOM  11155  H   ALA B 694      14.769 -21.395   9.913  1.00  0.310          H  
ATOM  11156  HA  ALA B 694      13.312 -22.163  12.231  1.00  0.340          H  
ATOM  11157 1HB  ALA B 694      13.869 -19.924  13.065  1.00  0.460          H  
ATOM  11158 2HB  ALA B 694      15.261 -20.679  12.262  1.00  0.460          H  
ATOM  11159 3HB  ALA B 694      14.323 -19.436  11.410  1.00  0.460          H  
ATOM  11160  N   ASP B 695      11.693 -20.120  10.209  1.00  0.290          N  
ATOM  11161  CA  ASP B 695      10.364 -19.609   9.907  1.00  0.300          C  
ATOM  11162  C   ASP B 695       9.360 -20.743   9.758  1.00  0.290          C  
ATOM  11163  O   ASP B 695       8.245 -20.655  10.283  1.00  0.300          O  
ATOM  11164  CB  ASP B 695      10.375 -18.798   8.605  1.00  0.420          C  
ATOM  11165  CG  ASP B 695      11.052 -17.394   8.704  1.00  0.420          C  
ATOM  11166  OD1 ASP B 695      11.290 -16.921   9.794  1.00  0.420          O  
ATOM  11167  OD2 ASP B 695      11.304 -16.785   7.659  1.00  0.420          O  
ATOM  11168  H   ASP B 695      12.471 -19.890   9.579  1.00  0.350          H  
ATOM  11169  HA  ASP B 695      10.043 -18.966  10.726  1.00  0.360          H  
ATOM  11170 1HB  ASP B 695      10.913 -19.366   7.859  1.00  0.500          H  
ATOM  11171 2HB  ASP B 695       9.366 -18.697   8.235  1.00  0.500          H  
ATOM  11172  N   TYR B 696       9.766 -21.841   9.102  1.00  0.270          N  
ATOM  11173  CA  TYR B 696       8.864 -22.979   8.928  1.00  0.270          C  
ATOM  11174  C   TYR B 696       8.568 -23.624  10.278  1.00  0.280          C  
ATOM  11175  O   TYR B 696       7.416 -23.944  10.575  1.00  0.290          O  
ATOM  11176  CB  TYR B 696       9.419 -23.990   7.906  1.00  0.380          C  
ATOM  11177  CG  TYR B 696       9.323 -23.472   6.461  1.00  0.380          C  
ATOM  11178  CD1 TYR B 696      10.460 -23.090   5.802  1.00  0.380          C  
ATOM  11179  CD2 TYR B 696       8.095 -23.346   5.818  1.00  0.380          C  
ATOM  11180  CE1 TYR B 696      10.411 -22.560   4.543  1.00  0.380          C  
ATOM  11181  CE2 TYR B 696       8.045 -22.814   4.524  1.00  0.380          C  
ATOM  11182  CZ  TYR B 696       9.215 -22.410   3.901  1.00  0.380          C  
ATOM  11183  OH  TYR B 696       9.227 -21.841   2.638  1.00  0.380          O  
ATOM  11184  H   TYR B 696      10.691 -21.829   8.652  1.00  0.320          H  
ATOM  11185  HA  TYR B 696       7.920 -22.604   8.537  1.00  0.320          H  
ATOM  11186 1HB  TYR B 696      10.468 -24.196   8.130  1.00  0.450          H  
ATOM  11187 2HB  TYR B 696       8.886 -24.913   7.975  1.00  0.450          H  
ATOM  11188  HD1 TYR B 696      11.411 -23.206   6.286  1.00  0.450          H  
ATOM  11189  HD2 TYR B 696       7.176 -23.649   6.326  1.00  0.450          H  
ATOM  11190  HE1 TYR B 696      11.324 -22.258   4.050  1.00  0.450          H  
ATOM  11191  HE2 TYR B 696       7.089 -22.698   4.011  1.00  0.450          H  
ATOM  11192  HH  TYR B 696       8.335 -21.837   2.214  1.00  0.450          H  
ATOM  11193  N   ILE B 697       9.562 -23.705  11.155  1.00  0.290          N  
ATOM  11194  CA  ILE B 697       9.308 -24.291  12.461  1.00  0.300          C  
ATOM  11195  C   ILE B 697       8.229 -23.473  13.160  1.00  0.290          C  
ATOM  11196  O   ILE B 697       7.275 -24.037  13.702  1.00  0.300          O  
ATOM  11197  CB  ILE B 697      10.589 -24.319  13.314  1.00  0.420          C  
ATOM  11198  CG1 ILE B 697      11.583 -25.322  12.670  1.00  0.420          C  
ATOM  11199  CG2 ILE B 697      10.246 -24.691  14.820  1.00  0.420          C  
ATOM  11200  CD1 ILE B 697      12.990 -25.216  13.188  1.00  0.420          C  
ATOM  11201  H   ILE B 697      10.509 -23.430  10.865  1.00  0.350          H  
ATOM  11202  HA  ILE B 697       8.944 -25.308  12.326  1.00  0.360          H  
ATOM  11203  HB  ILE B 697      11.058 -23.338  13.285  1.00  0.500          H  
ATOM  11204 1HG1 ILE B 697      11.221 -26.327  12.850  1.00  0.500          H  
ATOM  11205 2HG1 ILE B 697      11.606 -25.163  11.596  1.00  0.500          H  
ATOM  11206 1HG2 ILE B 697      11.148 -24.699  15.418  1.00  0.500          H  
ATOM  11207 2HG2 ILE B 697       9.559 -23.960  15.246  1.00  0.500          H  
ATOM  11208 3HG2 ILE B 697       9.783 -25.674  14.858  1.00  0.500          H  
ATOM  11209 1HD1 ILE B 697      13.620 -25.944  12.694  1.00  0.500          H  
ATOM  11210 2HD1 ILE B 697      13.370 -24.235  12.989  1.00  0.500          H  
ATOM  11211 3HD1 ILE B 697      13.007 -25.389  14.235  1.00  0.500          H  
ATOM  11212  N   ALA B 698       8.367 -22.142  13.151  1.00  0.290          N  
ATOM  11213  CA  ALA B 698       7.361 -21.317  13.804  1.00  0.290          C  
ATOM  11214  C   ALA B 698       5.969 -21.529  13.194  1.00  0.280          C  
ATOM  11215  O   ALA B 698       4.980 -21.642  13.934  1.00  0.280          O  
ATOM  11216  CB  ALA B 698       7.755 -19.863  13.722  1.00  0.410          C  
ATOM  11217  H   ALA B 698       9.191 -21.720  12.705  1.00  0.350          H  
ATOM  11218  HA  ALA B 698       7.323 -21.609  14.844  1.00  0.350          H  
ATOM  11219 1HB  ALA B 698       7.027 -19.266  14.252  1.00  0.490          H  
ATOM  11220 2HB  ALA B 698       8.723 -19.749  14.182  1.00  0.490          H  
ATOM  11221 3HB  ALA B 698       7.806 -19.546  12.681  1.00  0.490          H  
ATOM  11222  N   LYS B 699       5.888 -21.658  11.858  1.00  0.290          N  
ATOM  11223  CA  LYS B 699       4.594 -21.888  11.215  1.00  0.300          C  
ATOM  11224  C   LYS B 699       3.962 -23.176  11.712  1.00  0.300          C  
ATOM  11225  O   LYS B 699       2.745 -23.243  11.910  1.00  0.320          O  
ATOM  11226  CB  LYS B 699       4.685 -21.988   9.687  1.00  0.420          C  
ATOM  11227  CG  LYS B 699       4.994 -20.702   8.923  1.00  0.420          C  
ATOM  11228  CD  LYS B 699       4.965 -20.991   7.421  1.00  0.420          C  
ATOM  11229  CE  LYS B 699       5.252 -19.769   6.568  1.00  0.420          C  
ATOM  11230  NZ  LYS B 699       5.163 -20.105   5.102  1.00  0.420          N  
ATOM  11231  H   LYS B 699       6.731 -21.516  11.290  1.00  0.350          H  
ATOM  11232  HA  LYS B 699       3.926 -21.065  11.470  1.00  0.360          H  
ATOM  11233 1HB  LYS B 699       5.451 -22.717   9.426  1.00  0.500          H  
ATOM  11234 2HB  LYS B 699       3.737 -22.375   9.305  1.00  0.500          H  
ATOM  11235 1HG  LYS B 699       4.270 -19.936   9.177  1.00  0.500          H  
ATOM  11236 2HG  LYS B 699       5.981 -20.343   9.203  1.00  0.500          H  
ATOM  11237 1HD  LYS B 699       5.707 -21.756   7.193  1.00  0.500          H  
ATOM  11238 2HD  LYS B 699       3.981 -21.379   7.154  1.00  0.500          H  
ATOM  11239 1HE  LYS B 699       4.535 -18.978   6.801  1.00  0.500          H  
ATOM  11240 2HE  LYS B 699       6.259 -19.409   6.789  1.00  0.500          H  
ATOM  11241 1HZ  LYS B 699       5.367 -19.296   4.530  1.00  0.500          H  
ATOM  11242 2HZ  LYS B 699       5.830 -20.834   4.881  1.00  0.500          H  
ATOM  11243 3HZ  LYS B 699       4.229 -20.433   4.889  1.00  0.500          H  
ATOM  11244  N   TYR B 700       4.777 -24.196  11.924  1.00  0.310          N  
ATOM  11245  CA  TYR B 700       4.238 -25.457  12.369  1.00  0.330          C  
ATOM  11246  C   TYR B 700       3.845 -25.415  13.834  1.00  0.320          C  
ATOM  11247  O   TYR B 700       2.905 -26.101  14.234  1.00  0.340          O  
ATOM  11248  CB  TYR B 700       5.196 -26.580  12.035  1.00  0.450          C  
ATOM  11249  CG  TYR B 700       5.329 -26.714  10.541  1.00  0.450          C  
ATOM  11250  CD1 TYR B 700       6.539 -26.651   9.963  1.00  0.450          C  
ATOM  11251  CD2 TYR B 700       4.217 -26.833   9.734  1.00  0.450          C  
ATOM  11252  CE1 TYR B 700       6.637 -26.712   8.610  1.00  0.450          C  
ATOM  11253  CE2 TYR B 700       4.338 -26.900   8.414  1.00  0.450          C  
ATOM  11254  CZ  TYR B 700       5.535 -26.836   7.856  1.00  0.450          C  
ATOM  11255  OH  TYR B 700       5.651 -26.880   6.536  1.00  0.450          O  
ATOM  11256  H   TYR B 700       5.775 -24.092  11.703  1.00  0.370          H  
ATOM  11257  HA  TYR B 700       3.319 -25.628  11.829  1.00  0.400          H  
ATOM  11258 1HB  TYR B 700       6.178 -26.366  12.452  1.00  0.540          H  
ATOM  11259 2HB  TYR B 700       4.834 -27.513  12.447  1.00  0.540          H  
ATOM  11260  HD1 TYR B 700       7.427 -26.536  10.578  1.00  0.540          H  
ATOM  11261  HD2 TYR B 700       3.231 -26.876  10.156  1.00  0.540          H  
ATOM  11262  HE1 TYR B 700       7.579 -26.654   8.138  1.00  0.540          H  
ATOM  11263  HE2 TYR B 700       3.467 -26.997   7.806  1.00  0.540          H  
ATOM  11264  HH  TYR B 700       6.572 -26.823   6.298  1.00  0.540          H  
ATOM  11265  N   LEU B 701       4.474 -24.557  14.642  1.00  0.320          N  
ATOM  11266  CA  LEU B 701       4.042 -24.490  16.034  1.00  0.330          C  
ATOM  11267  C   LEU B 701       2.581 -24.052  16.040  1.00  0.330          C  
ATOM  11268  O   LEU B 701       1.746 -24.572  16.795  1.00  0.380          O  
ATOM  11269  CB  LEU B 701       4.831 -23.456  16.825  1.00  0.460          C  
ATOM  11270  CG  LEU B 701       6.283 -23.724  17.061  1.00  0.460          C  
ATOM  11271  CD1 LEU B 701       6.904 -22.482  17.666  1.00  0.460          C  
ATOM  11272  CD2 LEU B 701       6.451 -24.884  17.978  1.00  0.460          C  
ATOM  11273  H   LEU B 701       5.273 -24.016  14.288  1.00  0.380          H  
ATOM  11274  HA  LEU B 701       4.121 -25.470  16.471  1.00  0.400          H  
ATOM  11275 1HB  LEU B 701       4.743 -22.495  16.323  1.00  0.550          H  
ATOM  11276 2HB  LEU B 701       4.358 -23.383  17.804  1.00  0.550          H  
ATOM  11277  HG  LEU B 701       6.766 -23.929  16.113  1.00  0.550          H  
ATOM  11278 1HD1 LEU B 701       7.962 -22.634  17.815  1.00  0.550          H  
ATOM  11279 2HD1 LEU B 701       6.756 -21.648  17.000  1.00  0.550          H  
ATOM  11280 3HD1 LEU B 701       6.426 -22.266  18.621  1.00  0.550          H  
ATOM  11281 1HD2 LEU B 701       7.471 -25.042  18.114  1.00  0.550          H  
ATOM  11282 2HD2 LEU B 701       5.974 -24.660  18.928  1.00  0.550          H  
ATOM  11283 3HD2 LEU B 701       6.021 -25.768  17.564  1.00  0.550          H  
ATOM  11284  N   ASN B 702       2.269 -23.105  15.143  1.00  0.290          N  
ATOM  11285  CA  ASN B 702       0.899 -22.641  14.958  1.00  0.290          C  
ATOM  11286  C   ASN B 702      -0.029 -23.742  14.455  1.00  0.240          C  
ATOM  11287  O   ASN B 702      -1.076 -24.007  15.041  1.00  0.250          O  
ATOM  11288  CB  ASN B 702       0.831 -21.462  14.004  1.00  0.410          C  
ATOM  11289  CG  ASN B 702      -0.577 -21.105  13.677  1.00  0.410          C  
ATOM  11290  OD1 ASN B 702      -1.400 -20.909  14.560  1.00  0.410          O  
ATOM  11291  ND2 ASN B 702      -0.887 -21.038  12.411  1.00  0.410          N  
ATOM  11292  H   ASN B 702       3.043 -22.695  14.605  1.00  0.350          H  
ATOM  11293  HA  ASN B 702       0.518 -22.316  15.928  1.00  0.350          H  
ATOM  11294 1HB  ASN B 702       1.296 -20.611  14.468  1.00  0.490          H  
ATOM  11295 2HB  ASN B 702       1.364 -21.666  13.090  1.00  0.490          H  
ATOM  11296 1HD2 ASN B 702      -1.812 -20.814  12.131  1.00  0.490          H  
ATOM  11297 2HD2 ASN B 702      -0.208 -21.220  11.672  1.00  0.490          H  
ATOM  11298  N   GLN B 703       0.348 -24.421  13.385  1.00  0.260          N  
ATOM  11299  CA  GLN B 703      -0.546 -25.422  12.810  1.00  0.300          C  
ATOM  11300  C   GLN B 703      -0.845 -26.567  13.776  1.00  0.250          C  
ATOM  11301  O   GLN B 703      -1.966 -27.075  13.834  1.00  0.270          O  
ATOM  11302  CB  GLN B 703       0.027 -25.939  11.515  1.00  0.400          C  
ATOM  11303  CG  GLN B 703       0.031 -24.885  10.395  1.00  0.400          C  
ATOM  11304  CD  GLN B 703       0.656 -25.437   9.224  1.00  0.400          C  
ATOM  11305  OE1 GLN B 703       0.970 -26.605   9.347  1.00  0.400          O  
ATOM  11306  NE2 GLN B 703       0.869 -24.709   8.124  1.00  0.400          N  
ATOM  11307  H   GLN B 703       1.237 -24.183  12.932  1.00  0.310          H  
ATOM  11308  HA  GLN B 703      -1.490 -24.929  12.580  1.00  0.360          H  
ATOM  11309 1HB  GLN B 703       1.046 -26.281  11.689  1.00  0.480          H  
ATOM  11310 2HB  GLN B 703      -0.554 -26.798  11.179  1.00  0.480          H  
ATOM  11311 1HG  GLN B 703      -0.988 -24.596  10.145  1.00  0.480          H  
ATOM  11312 2HG  GLN B 703       0.599 -24.009  10.713  1.00  0.480          H  
ATOM  11313 1HE2 GLN B 703       1.326 -25.145   7.328  1.00  0.480          H  
ATOM  11314 2HE2 GLN B 703       0.593 -23.708   8.068  1.00  0.480          H  
ATOM  11315  N   LEU B 704       0.140 -26.925  14.584  1.00  0.250          N  
ATOM  11316  CA  LEU B 704       0.029 -27.981  15.572  1.00  0.330          C  
ATOM  11317  C   LEU B 704      -0.643 -27.502  16.866  1.00  0.440          C  
ATOM  11318  O   LEU B 704      -0.771 -28.269  17.828  1.00  0.800          O  
ATOM  11319  CB  LEU B 704       1.431 -28.531  15.825  1.00  0.430          C  
ATOM  11320  CG  LEU B 704       2.096 -29.298  14.649  1.00  0.430          C  
ATOM  11321  CD1 LEU B 704       3.574 -29.543  14.942  1.00  0.430          C  
ATOM  11322  CD2 LEU B 704       1.404 -30.665  14.462  1.00  0.430          C  
ATOM  11323  H   LEU B 704       1.052 -26.470  14.472  1.00  0.300          H  
ATOM  11324  HA  LEU B 704      -0.597 -28.763  15.156  1.00  0.400          H  
ATOM  11325 1HB  LEU B 704       2.063 -27.692  16.017  1.00  0.520          H  
ATOM  11326 2HB  LEU B 704       1.406 -29.148  16.688  1.00  0.520          H  
ATOM  11327  HG  LEU B 704       2.013 -28.697  13.751  1.00  0.520          H  
ATOM  11328 1HD1 LEU B 704       4.033 -30.068  14.116  1.00  0.520          H  
ATOM  11329 2HD1 LEU B 704       4.060 -28.582  15.075  1.00  0.520          H  
ATOM  11330 3HD1 LEU B 704       3.701 -30.131  15.829  1.00  0.520          H  
ATOM  11331 1HD2 LEU B 704       1.858 -31.208  13.650  1.00  0.520          H  
ATOM  11332 2HD2 LEU B 704       1.500 -31.255  15.364  1.00  0.520          H  
ATOM  11333 3HD2 LEU B 704       0.372 -30.523  14.249  1.00  0.520          H  
ATOM  11334  N   SER B 705      -1.040 -26.219  16.905  1.00  0.350          N  
ATOM  11335  CA  SER B 705      -1.719 -25.572  18.022  1.00  0.500          C  
ATOM  11336  C   SER B 705      -1.029 -25.804  19.351  1.00  0.810          C  
ATOM  11337  O   SER B 705      -1.701 -26.108  20.331  1.00  1.330          O  
ATOM  11338  CB  SER B 705      -3.137 -26.111  18.137  1.00  0.640          C  
ATOM  11339  OG  SER B 705      -3.862 -25.890  16.972  1.00  0.640          O  
ATOM  11340  H   SER B 705      -0.906 -25.624  16.086  1.00  0.420          H  
ATOM  11341  HA  SER B 705      -1.746 -24.497  17.820  1.00  0.600          H  
ATOM  11342 1HB  SER B 705      -3.113 -27.175  18.362  1.00  0.770          H  
ATOM  11343 2HB  SER B 705      -3.635 -25.613  18.966  1.00  0.770          H  
ATOM  11344  HG  SER B 705      -3.484 -26.485  16.317  1.00  0.770          H  
ATOM  11345  N   GLY B 706       0.283 -25.629  19.436  1.00  1.350          N  
ATOM  11346  CA  GLY B 706       0.915 -25.971  20.728  1.00  1.730          C  
ATOM  11347  C   GLY B 706       2.259 -25.303  21.029  1.00  1.850          C  
ATOM  11348  O   GLY B 706       2.610 -24.344  20.341  1.00  2.650          O  
ATOM  11349  H   GLY B 706       0.788 -25.300  18.600  1.00  1.620          H  
ATOM  11350 1HA  GLY B 706       0.214 -25.708  21.511  1.00  2.080          H  
ATOM  11351 2HA  GLY B 706       1.012 -27.050  20.768  1.00  2.080          H  
ATOM  11352  N   GLU B 707       2.998 -25.738  22.080  1.00  1.990          N  
ATOM  11353  CA  GLU B 707       2.807 -26.916  22.976  1.00  1.630          C  
ATOM  11354  C   GLU B 707       2.920 -28.241  22.205  1.00  1.250          C  
ATOM  11355  O   GLU B 707       2.163 -29.185  22.385  1.00  1.450          O  
ATOM  11356  CB  GLU B 707       1.506 -26.881  23.813  1.00  2.430          C  
ATOM  11357  CG  GLU B 707       1.380 -25.678  24.753  1.00  2.430          C  
ATOM  11358  CD  GLU B 707       0.142 -25.702  25.635  1.00  2.430          C  
ATOM  11359  OE1 GLU B 707      -0.609 -26.642  25.566  1.00  2.430          O  
ATOM  11360  OE2 GLU B 707      -0.052 -24.753  26.360  1.00  2.430          O  
ATOM  11361  H   GLU B 707       3.823 -25.174  22.257  1.00  2.390          H  
ATOM  11362  HA  GLU B 707       3.625 -26.913  23.698  1.00  1.960          H  
ATOM  11363 1HB  GLU B 707       0.621 -26.981  23.219  1.00  2.910          H  
ATOM  11364 2HB  GLU B 707       1.514 -27.753  24.470  1.00  2.910          H  
ATOM  11365 1HG  GLU B 707       2.261 -25.650  25.393  1.00  2.910          H  
ATOM  11366 2HG  GLU B 707       1.377 -24.779  24.174  1.00  2.910          H  
ATOM  11367  N   ILE B 708       3.945 -28.245  21.394  1.00  0.910          N  
ATOM  11368  CA  ILE B 708       4.491 -29.277  20.538  1.00  0.570          C  
ATOM  11369  C   ILE B 708       5.441 -29.968  21.487  1.00  0.520          C  
ATOM  11370  O   ILE B 708       5.990 -29.318  22.373  1.00  0.680          O  
ATOM  11371  CB  ILE B 708       5.190 -28.674  19.255  1.00  0.930          C  
ATOM  11372  CG1 ILE B 708       4.198 -28.156  18.226  1.00  0.930          C  
ATOM  11373  CG2 ILE B 708       6.055 -29.624  18.563  1.00  0.930          C  
ATOM  11374  CD1 ILE B 708       3.420 -27.045  18.607  1.00  0.930          C  
ATOM  11375  H   ILE B 708       4.455 -27.379  21.392  1.00  1.090          H  
ATOM  11376  HA  ILE B 708       3.721 -29.977  20.239  1.00  0.680          H  
ATOM  11377  HB  ILE B 708       5.797 -27.864  19.543  1.00  1.120          H  
ATOM  11378 1HG1 ILE B 708       4.767 -27.870  17.350  1.00  1.120          H  
ATOM  11379 2HG1 ILE B 708       3.530 -28.935  17.954  1.00  1.120          H  
ATOM  11380 1HG2 ILE B 708       6.527 -29.141  17.724  1.00  1.120          H  
ATOM  11381 2HG2 ILE B 708       6.808 -29.966  19.222  1.00  1.120          H  
ATOM  11382 3HG2 ILE B 708       5.470 -30.444  18.206  1.00  1.120          H  
ATOM  11383 1HD1 ILE B 708       2.775 -26.745  17.813  1.00  1.120          H  
ATOM  11384 2HD1 ILE B 708       2.827 -27.335  19.397  1.00  1.120          H  
ATOM  11385 3HD1 ILE B 708       4.043 -26.208  18.881  1.00  1.120          H  
ATOM  11386  N   ASP B 709       5.587 -31.275  21.397  1.00  0.410          N  
ATOM  11387  CA  ASP B 709       6.455 -31.942  22.335  1.00  0.400          C  
ATOM  11388  C   ASP B 709       7.892 -31.728  21.907  1.00  0.380          C  
ATOM  11389  O   ASP B 709       8.772 -31.539  22.760  1.00  0.420          O  
ATOM  11390  CB  ASP B 709       6.130 -33.429  22.340  1.00  0.560          C  
ATOM  11391  CG  ASP B 709       4.743 -33.749  22.917  1.00  0.560          C  
ATOM  11392  OD1 ASP B 709       4.546 -33.581  24.111  1.00  0.560          O  
ATOM  11393  OD2 ASP B 709       3.863 -34.148  22.151  1.00  0.560          O  
ATOM  11394  H   ASP B 709       5.144 -31.807  20.650  1.00  0.490          H  
ATOM  11395  HA  ASP B 709       6.307 -31.519  23.329  1.00  0.480          H  
ATOM  11396 1HB  ASP B 709       6.173 -33.776  21.316  1.00  0.680          H  
ATOM  11397 2HB  ASP B 709       6.889 -33.972  22.905  1.00  0.680          H  
ATOM  11398  N   SER B 710       8.131 -31.709  20.594  1.00  0.350          N  
ATOM  11399  CA  SER B 710       9.496 -31.487  20.138  1.00  0.370          C  
ATOM  11400  C   SER B 710       9.701 -31.045  18.702  1.00  0.350          C  
ATOM  11401  O   SER B 710       8.804 -31.113  17.850  1.00  0.380          O  
ATOM  11402  CB  SER B 710      10.317 -32.726  20.341  1.00  0.510          C  
ATOM  11403  OG  SER B 710       9.892 -33.742  19.507  1.00  0.510          O  
ATOM  11404  H   SER B 710       7.355 -31.880  19.946  1.00  0.420          H  
ATOM  11405  HA  SER B 710       9.906 -30.706  20.770  1.00  0.440          H  
ATOM  11406 1HB  SER B 710      11.367 -32.517  20.153  1.00  0.610          H  
ATOM  11407 2HB  SER B 710      10.220 -33.018  21.355  1.00  0.610          H  
ATOM  11408  HG  SER B 710       9.128 -34.123  19.944  1.00  0.610          H  
ATOM  11409  N   LEU B 711      10.930 -30.584  18.485  1.00  0.380          N  
ATOM  11410  CA  LEU B 711      11.549 -30.215  17.224  1.00  0.360          C  
ATOM  11411  C   LEU B 711      12.725 -31.134  16.961  1.00  0.340          C  
ATOM  11412  O   LEU B 711      13.541 -31.362  17.852  1.00  0.390          O  
ATOM  11413  CB  LEU B 711      12.041 -28.772  17.309  1.00  0.510          C  
ATOM  11414  CG  LEU B 711      12.963 -28.269  16.205  1.00  0.510          C  
ATOM  11415  CD1 LEU B 711      12.237 -28.246  14.878  1.00  0.510          C  
ATOM  11416  CD2 LEU B 711      13.474 -26.859  16.624  1.00  0.510          C  
ATOM  11417  H   LEU B 711      11.521 -30.520  19.316  1.00  0.460          H  
ATOM  11418  HA  LEU B 711      10.819 -30.325  16.431  1.00  0.430          H  
ATOM  11419 1HB  LEU B 711      11.167 -28.129  17.299  1.00  0.610          H  
ATOM  11420 2HB  LEU B 711      12.556 -28.649  18.251  1.00  0.610          H  
ATOM  11421  HG  LEU B 711      13.818 -28.938  16.103  1.00  0.610          H  
ATOM  11422 1HD1 LEU B 711      12.918 -27.892  14.127  1.00  0.610          H  
ATOM  11423 2HD1 LEU B 711      11.899 -29.241  14.605  1.00  0.610          H  
ATOM  11424 3HD1 LEU B 711      11.380 -27.587  14.946  1.00  0.610          H  
ATOM  11425 1HD2 LEU B 711      14.151 -26.472  15.874  1.00  0.610          H  
ATOM  11426 2HD2 LEU B 711      12.631 -26.177  16.734  1.00  0.610          H  
ATOM  11427 3HD2 LEU B 711      13.998 -26.929  17.565  1.00  0.610          H  
ATOM  11428  N   VAL B 712      12.788 -31.702  15.783  1.00  0.300          N  
ATOM  11429  CA  VAL B 712      13.896 -32.589  15.483  1.00  0.280          C  
ATOM  11430  C   VAL B 712      14.575 -32.330  14.167  1.00  0.280          C  
ATOM  11431  O   VAL B 712      13.929 -32.076  13.154  1.00  0.290          O  
ATOM  11432  CB  VAL B 712      13.427 -34.024  15.592  1.00  0.400          C  
ATOM  11433  CG1 VAL B 712      12.326 -34.227  14.708  1.00  0.400          C  
ATOM  11434  CG2 VAL B 712      14.546 -35.031  15.231  1.00  0.400          C  
ATOM  11435  H   VAL B 712      12.043 -31.514  15.104  1.00  0.360          H  
ATOM  11436  HA  VAL B 712      14.640 -32.441  16.252  1.00  0.340          H  
ATOM  11437  HB  VAL B 712      13.094 -34.173  16.611  1.00  0.480          H  
ATOM  11438 1HG1 VAL B 712      11.966 -35.204  14.826  1.00  0.480          H  
ATOM  11439 2HG1 VAL B 712      11.534 -33.536  14.939  1.00  0.480          H  
ATOM  11440 3HG1 VAL B 712      12.650 -34.079  13.704  1.00  0.480          H  
ATOM  11441 1HG2 VAL B 712      14.167 -36.036  15.338  1.00  0.480          H  
ATOM  11442 2HG2 VAL B 712      14.878 -34.899  14.203  1.00  0.480          H  
ATOM  11443 3HG2 VAL B 712      15.390 -34.897  15.896  1.00  0.480          H  
ATOM  11444  N   PHE B 713      15.892 -32.427  14.196  1.00  0.300          N  
ATOM  11445  CA  PHE B 713      16.686 -32.256  13.004  1.00  0.320          C  
ATOM  11446  C   PHE B 713      17.283 -33.563  12.521  1.00  0.310          C  
ATOM  11447  O   PHE B 713      17.887 -34.319  13.294  1.00  0.360          O  
ATOM  11448  CB  PHE B 713      17.799 -31.255  13.281  1.00  0.440          C  
ATOM  11449  CG  PHE B 713      17.285 -29.878  13.516  1.00  0.440          C  
ATOM  11450  CD1 PHE B 713      16.908 -29.468  14.786  1.00  0.440          C  
ATOM  11451  CD2 PHE B 713      17.169 -28.989  12.468  1.00  0.440          C  
ATOM  11452  CE1 PHE B 713      16.430 -28.204  14.985  1.00  0.440          C  
ATOM  11453  CE2 PHE B 713      16.694 -27.725  12.670  1.00  0.440          C  
ATOM  11454  CZ  PHE B 713      16.323 -27.328  13.930  1.00  0.440          C  
ATOM  11455  H   PHE B 713      16.337 -32.638  15.094  1.00  0.360          H  
ATOM  11456  HA  PHE B 713      16.048 -31.866  12.211  1.00  0.380          H  
ATOM  11457 1HB  PHE B 713      18.360 -31.567  14.164  1.00  0.530          H  
ATOM  11458 2HB  PHE B 713      18.493 -31.228  12.443  1.00  0.530          H  
ATOM  11459  HD1 PHE B 713      16.991 -30.164  15.627  1.00  0.530          H  
ATOM  11460  HD2 PHE B 713      17.462 -29.309  11.469  1.00  0.530          H  
ATOM  11461  HE1 PHE B 713      16.135 -27.892  15.982  1.00  0.530          H  
ATOM  11462  HE2 PHE B 713      16.608 -27.044  11.836  1.00  0.530          H  
ATOM  11463  HZ  PHE B 713      15.945 -26.324  14.097  1.00  0.530          H  
ATOM  11464  N   THR B 714      17.109 -33.819  11.232  1.00  0.240          N  
ATOM  11465  CA  THR B 714      17.697 -34.978  10.583  1.00  0.190          C  
ATOM  11466  C   THR B 714      18.147 -34.630   9.165  1.00  0.170          C  
ATOM  11467  O   THR B 714      18.116 -33.463   8.772  1.00  0.180          O  
ATOM  11468  CB  THR B 714      16.739 -36.158  10.544  1.00  0.290          C  
ATOM  11469  OG1 THR B 714      17.496 -37.300  10.133  1.00  0.290          O  
ATOM  11470  CG2 THR B 714      15.567 -35.902   9.576  1.00  0.290          C  
ATOM  11471  H   THR B 714      16.518 -33.184  10.686  1.00  0.290          H  
ATOM  11472  HA  THR B 714      18.578 -35.287  11.149  1.00  0.230          H  
ATOM  11473  HB  THR B 714      16.346 -36.332  11.544  1.00  0.340          H  
ATOM  11474  HG1 THR B 714      17.979 -37.591  10.960  1.00  0.340          H  
ATOM  11475 1HG2 THR B 714      14.915 -36.759   9.557  1.00  0.340          H  
ATOM  11476 2HG2 THR B 714      15.008 -35.030   9.909  1.00  0.340          H  
ATOM  11477 3HG2 THR B 714      15.925 -35.735   8.584  1.00  0.340          H  
ATOM  11478  N   GLY B 715      18.572 -35.636   8.409  1.00  0.190          N  
ATOM  11479  CA  GLY B 715      19.082 -35.492   7.045  1.00  0.170          C  
ATOM  11480  C   GLY B 715      20.595 -35.262   7.063  1.00  0.190          C  
ATOM  11481  O   GLY B 715      21.170 -34.965   8.104  1.00  0.220          O  
ATOM  11482  H   GLY B 715      18.516 -36.556   8.835  1.00  0.230          H  
ATOM  11483 1HA  GLY B 715      18.852 -36.392   6.475  1.00  0.200          H  
ATOM  11484 2HA  GLY B 715      18.580 -34.664   6.547  1.00  0.200          H  
ATOM  11485  N   GLY B 716      21.256 -35.321   5.905  1.00  0.200          N  
ATOM  11486  CA  GLY B 716      22.719 -35.159   5.877  1.00  0.260          C  
ATOM  11487  C   GLY B 716      23.221 -33.863   6.529  1.00  0.290          C  
ATOM  11488  O   GLY B 716      24.308 -33.826   7.116  1.00  0.400          O  
ATOM  11489  H   GLY B 716      20.755 -35.541   5.060  1.00  0.240          H  
ATOM  11490 1HA  GLY B 716      23.174 -36.012   6.383  1.00  0.310          H  
ATOM  11491 2HA  GLY B 716      23.061 -35.193   4.842  1.00  0.310          H  
ATOM  11492  N   VAL B 717      22.433 -32.801   6.444  1.00  0.250          N  
ATOM  11493  CA  VAL B 717      22.788 -31.538   7.048  1.00  0.260          C  
ATOM  11494  C   VAL B 717      22.349 -31.585   8.510  1.00  0.250          C  
ATOM  11495  O   VAL B 717      23.147 -31.398   9.416  1.00  0.280          O  
ATOM  11496  CB  VAL B 717      22.100 -30.412   6.268  1.00  0.360          C  
ATOM  11497  CG1 VAL B 717      22.314 -29.058   6.889  1.00  0.360          C  
ATOM  11498  CG2 VAL B 717      22.607 -30.472   4.850  1.00  0.360          C  
ATOM  11499  H   VAL B 717      21.538 -32.864   5.960  1.00  0.300          H  
ATOM  11500  HA  VAL B 717      23.868 -31.406   6.998  1.00  0.310          H  
ATOM  11501  HB  VAL B 717      21.064 -30.582   6.281  1.00  0.430          H  
ATOM  11502 1HG1 VAL B 717      21.784 -28.303   6.312  1.00  0.430          H  
ATOM  11503 2HG1 VAL B 717      21.927 -29.062   7.901  1.00  0.430          H  
ATOM  11504 3HG1 VAL B 717      23.371 -28.825   6.899  1.00  0.430          H  
ATOM  11505 1HG2 VAL B 717      22.096 -29.746   4.257  1.00  0.430          H  
ATOM  11506 2HG2 VAL B 717      23.678 -30.283   4.837  1.00  0.430          H  
ATOM  11507 3HG2 VAL B 717      22.420 -31.439   4.430  1.00  0.430          H  
ATOM  11508  N   GLY B 718      21.099 -31.924   8.768  1.00  0.210          N  
ATOM  11509  CA  GLY B 718      20.620 -31.935  10.161  1.00  0.210          C  
ATOM  11510  C   GLY B 718      21.444 -32.839  11.121  1.00  0.210          C  
ATOM  11511  O   GLY B 718      21.638 -32.495  12.292  1.00  0.230          O  
ATOM  11512  H   GLY B 718      20.483 -32.110   7.970  1.00  0.250          H  
ATOM  11513 1HA  GLY B 718      20.640 -30.913  10.536  1.00  0.250          H  
ATOM  11514 2HA  GLY B 718      19.581 -32.241  10.183  1.00  0.250          H  
ATOM  11515  N   GLU B 719      21.988 -33.957  10.615  1.00  0.200          N  
ATOM  11516  CA  GLU B 719      22.792 -34.911  11.399  1.00  0.200          C  
ATOM  11517  C   GLU B 719      24.268 -34.504  11.625  1.00  0.210          C  
ATOM  11518  O   GLU B 719      24.962 -35.105  12.467  1.00  0.290          O  
ATOM  11519  CB  GLU B 719      22.811 -36.282  10.694  1.00  0.280          C  
ATOM  11520  CG  GLU B 719      21.465 -37.011  10.613  1.00  0.280          C  
ATOM  11521  CD  GLU B 719      21.526 -38.327   9.791  1.00  0.280          C  
ATOM  11522  OE1 GLU B 719      22.606 -38.812   9.542  1.00  0.280          O  
ATOM  11523  OE2 GLU B 719      20.468 -38.858   9.444  1.00  0.280          O  
ATOM  11524  H   GLU B 719      21.784 -34.197   9.641  1.00  0.240          H  
ATOM  11525  HA  GLU B 719      22.318 -35.021  12.373  1.00  0.240          H  
ATOM  11526 1HB  GLU B 719      23.168 -36.144   9.669  1.00  0.340          H  
ATOM  11527 2HB  GLU B 719      23.520 -36.939  11.199  1.00  0.340          H  
ATOM  11528 1HG  GLU B 719      21.132 -37.233  11.625  1.00  0.340          H  
ATOM  11529 2HG  GLU B 719      20.734 -36.349  10.173  1.00  0.340          H  
ATOM  11530  N   ASN B 720      24.775 -33.560  10.815  1.00  0.190          N  
ATOM  11531  CA  ASN B 720      26.185 -33.148  10.852  1.00  0.200          C  
ATOM  11532  C   ASN B 720      26.441 -31.651  11.034  1.00  0.230          C  
ATOM  11533  O   ASN B 720      27.435 -31.235  11.631  1.00  0.230          O  
ATOM  11534  CB  ASN B 720      26.888 -33.560   9.571  1.00  0.280          C  
ATOM  11535  CG  ASN B 720      27.052 -35.032   9.383  1.00  0.280          C  
ATOM  11536  OD1 ASN B 720      27.917 -35.632  10.038  1.00  0.280          O  
ATOM  11537  ND2 ASN B 720      26.271 -35.620   8.509  1.00  0.280          N  
ATOM  11538  H   ASN B 720      24.127 -33.066  10.200  1.00  0.230          H  
ATOM  11539  HA  ASN B 720      26.655 -33.661  11.684  1.00  0.240          H  
ATOM  11540 1HB  ASN B 720      26.324 -33.165   8.720  1.00  0.330          H  
ATOM  11541 2HB  ASN B 720      27.871 -33.097   9.543  1.00  0.330          H  
ATOM  11542 1HD2 ASN B 720      26.344 -36.602   8.345  1.00  0.330          H  
ATOM  11543 2HD2 ASN B 720      25.579 -35.070   7.993  1.00  0.330          H  
ATOM  11544  N   ALA B 721      25.573 -30.822  10.493  1.00  0.250          N  
ATOM  11545  CA  ALA B 721      25.774 -29.395  10.435  1.00  0.280          C  
ATOM  11546  C   ALA B 721      25.368 -28.696  11.700  1.00  0.320          C  
ATOM  11547  O   ALA B 721      24.399 -27.925  11.711  1.00  0.350          O  
ATOM  11548  CB  ALA B 721      24.998 -28.830   9.283  1.00  0.380          C  
ATOM  11549  H   ALA B 721      24.743 -31.181  10.051  1.00  0.300          H  
ATOM  11550  HA  ALA B 721      26.836 -29.212  10.274  1.00  0.340          H  
ATOM  11551 1HB  ALA B 721      25.179 -27.769   9.219  1.00  0.460          H  
ATOM  11552 2HB  ALA B 721      25.315 -29.322   8.370  1.00  0.460          H  
ATOM  11553 3HB  ALA B 721      23.951 -29.022   9.447  1.00  0.460          H  
ATOM  11554  N   SER B 722      26.153 -28.895  12.754  1.00  0.320          N  
ATOM  11555  CA  SER B 722      25.826 -28.291  14.040  1.00  0.370          C  
ATOM  11556  C   SER B 722      25.778 -26.784  13.916  1.00  0.370          C  
ATOM  11557  O   SER B 722      25.000 -26.122  14.605  1.00  0.400          O  
ATOM  11558  CB  SER B 722      26.843 -28.687  15.084  1.00  0.500          C  
ATOM  11559  OG  SER B 722      28.132 -28.197  14.766  1.00  0.500          O  
ATOM  11560  H   SER B 722      26.931 -29.552  12.635  1.00  0.380          H  
ATOM  11561  HA  SER B 722      24.845 -28.645  14.348  1.00  0.440          H  
ATOM  11562 1HB  SER B 722      26.536 -28.285  16.040  1.00  0.600          H  
ATOM  11563 2HB  SER B 722      26.853 -29.762  15.187  1.00  0.600          H  
ATOM  11564  HG  SER B 722      28.735 -28.573  15.434  1.00  0.600          H  
ATOM  11565  N   TYR B 723      26.555 -26.238  12.980  1.00  0.400          N  
ATOM  11566  CA  TYR B 723      26.562 -24.816  12.721  1.00  0.460          C  
ATOM  11567  C   TYR B 723      25.185 -24.322  12.312  1.00  0.410          C  
ATOM  11568  O   TYR B 723      24.674 -23.347  12.875  1.00  0.410          O  
ATOM  11569  CB  TYR B 723      27.580 -24.483  11.630  1.00  0.620          C  
ATOM  11570  CG  TYR B 723      27.596 -23.029  11.236  1.00  0.620          C  
ATOM  11571  CD1 TYR B 723      28.207 -22.103  12.061  1.00  0.620          C  
ATOM  11572  CD2 TYR B 723      27.017 -22.622  10.050  1.00  0.620          C  
ATOM  11573  CE1 TYR B 723      28.233 -20.779  11.706  1.00  0.620          C  
ATOM  11574  CE2 TYR B 723      27.053 -21.300   9.693  1.00  0.620          C  
ATOM  11575  CZ  TYR B 723      27.658 -20.375  10.520  1.00  0.620          C  
ATOM  11576  OH  TYR B 723      27.684 -19.035  10.173  1.00  0.620          O  
ATOM  11577  H   TYR B 723      27.205 -26.836  12.487  1.00  0.480          H  
ATOM  11578  HA  TYR B 723      26.841 -24.298  13.639  1.00  0.550          H  
ATOM  11579 1HB  TYR B 723      28.578 -24.757  11.970  1.00  0.740          H  
ATOM  11580 2HB  TYR B 723      27.363 -25.074  10.739  1.00  0.740          H  
ATOM  11581  HD1 TYR B 723      28.666 -22.424  12.997  1.00  0.740          H  
ATOM  11582  HD2 TYR B 723      26.538 -23.344   9.410  1.00  0.740          H  
ATOM  11583  HE1 TYR B 723      28.709 -20.050  12.358  1.00  0.740          H  
ATOM  11584  HE2 TYR B 723      26.603 -20.971   8.759  1.00  0.740          H  
ATOM  11585  HH  TYR B 723      27.222 -18.905   9.339  1.00  0.740          H  
ATOM  11586  N   CYS B 724      24.572 -24.965  11.308  1.00  0.460          N  
ATOM  11587  CA  CYS B 724      23.299 -24.431  10.869  1.00  0.500          C  
ATOM  11588  C   CYS B 724      22.208 -24.776  11.851  1.00  0.440          C  
ATOM  11589  O   CYS B 724      21.271 -24.006  12.001  1.00  0.480          O  
ATOM  11590  CB  CYS B 724      22.873 -24.969   9.511  1.00  0.680          C  
ATOM  11591  SG  CYS B 724      22.289 -26.654   9.527  1.00  0.680          S  
ATOM  11592  H   CYS B 724      24.991 -25.784  10.885  1.00  0.550          H  
ATOM  11593  HA  CYS B 724      23.385 -23.348  10.802  1.00  0.600          H  
ATOM  11594 1HB  CYS B 724      22.099 -24.350   9.092  1.00  0.820          H  
ATOM  11595 2HB  CYS B 724      23.708 -24.920   8.854  1.00  0.820          H  
ATOM  11596  HG  CYS B 724      23.269 -27.158  10.319  1.00  0.820          H  
ATOM  11597  N   VAL B 725      22.332 -25.895  12.561  1.00  0.400          N  
ATOM  11598  CA  VAL B 725      21.272 -26.259  13.474  1.00  0.390          C  
ATOM  11599  C   VAL B 725      21.238 -25.216  14.585  1.00  0.410          C  
ATOM  11600  O   VAL B 725      20.157 -24.769  14.981  1.00  0.450          O  
ATOM  11601  CB  VAL B 725      21.408 -27.725  13.947  1.00  0.550          C  
ATOM  11602  CG1 VAL B 725      20.389 -28.039  15.026  1.00  0.550          C  
ATOM  11603  CG2 VAL B 725      21.167 -28.670  12.728  1.00  0.550          C  
ATOM  11604  H   VAL B 725      23.144 -26.503  12.416  1.00  0.480          H  
ATOM  11605  HA  VAL B 725      20.325 -26.202  12.942  1.00  0.470          H  
ATOM  11606  HB  VAL B 725      22.404 -27.884  14.354  1.00  0.660          H  
ATOM  11607 1HG1 VAL B 725      20.491 -29.074  15.337  1.00  0.660          H  
ATOM  11608 2HG1 VAL B 725      20.538 -27.412  15.853  1.00  0.660          H  
ATOM  11609 3HG1 VAL B 725      19.393 -27.876  14.630  1.00  0.660          H  
ATOM  11610 1HG2 VAL B 725      21.262 -29.716  13.036  1.00  0.660          H  
ATOM  11611 2HG2 VAL B 725      20.168 -28.501  12.330  1.00  0.660          H  
ATOM  11612 3HG2 VAL B 725      21.899 -28.464  11.954  1.00  0.660          H  
ATOM  11613  N   GLN B 726      22.409 -24.829  15.114  1.00  0.410          N  
ATOM  11614  CA  GLN B 726      22.397 -23.804  16.133  1.00  0.460          C  
ATOM  11615  C   GLN B 726      21.855 -22.495  15.582  1.00  0.470          C  
ATOM  11616  O   GLN B 726      21.079 -21.850  16.274  1.00  0.520          O  
ATOM  11617  CB  GLN B 726      23.758 -23.600  16.785  1.00  0.620          C  
ATOM  11618  CG  GLN B 726      23.689 -22.577  17.917  1.00  0.620          C  
ATOM  11619  CD  GLN B 726      24.938 -22.463  18.735  1.00  0.620          C  
ATOM  11620  OE1 GLN B 726      25.621 -23.453  19.016  1.00  0.620          O  
ATOM  11621  NE2 GLN B 726      25.259 -21.236  19.135  1.00  0.620          N  
ATOM  11622  H   GLN B 726      23.296 -25.238  14.805  1.00  0.490          H  
ATOM  11623  HA  GLN B 726      21.712 -24.106  16.915  1.00  0.550          H  
ATOM  11624 1HB  GLN B 726      24.133 -24.542  17.175  1.00  0.750          H  
ATOM  11625 2HB  GLN B 726      24.469 -23.247  16.035  1.00  0.750          H  
ATOM  11626 1HG  GLN B 726      23.510 -21.596  17.479  1.00  0.750          H  
ATOM  11627 2HG  GLN B 726      22.864 -22.839  18.581  1.00  0.750          H  
ATOM  11628 1HE2 GLN B 726      26.080 -21.085  19.683  1.00  0.750          H  
ATOM  11629 2HE2 GLN B 726      24.672 -20.425  18.873  1.00  0.750          H  
ATOM  11630  N   LEU B 727      22.213 -22.096  14.349  1.00  0.440          N  
ATOM  11631  CA  LEU B 727      21.669 -20.841  13.821  1.00  0.450          C  
ATOM  11632  C   LEU B 727      20.149 -20.876  13.644  1.00  0.440          C  
ATOM  11633  O   LEU B 727      19.485 -19.854  13.805  1.00  0.460          O  
ATOM  11634  CB  LEU B 727      22.263 -20.480  12.468  1.00  0.630          C  
ATOM  11635  CG  LEU B 727      23.730 -20.063  12.379  1.00  0.630          C  
ATOM  11636  CD1 LEU B 727      24.070 -19.914  10.909  1.00  0.630          C  
ATOM  11637  CD2 LEU B 727      23.966 -18.751  13.116  1.00  0.630          C  
ATOM  11638  H   LEU B 727      22.893 -22.635  13.799  1.00  0.530          H  
ATOM  11639  HA  LEU B 727      21.891 -20.053  14.538  1.00  0.540          H  
ATOM  11640 1HB  LEU B 727      22.129 -21.334  11.826  1.00  0.750          H  
ATOM  11641 2HB  LEU B 727      21.681 -19.663  12.087  1.00  0.750          H  
ATOM  11642  HG  LEU B 727      24.368 -20.835  12.809  1.00  0.750          H  
ATOM  11643 1HD1 LEU B 727      25.088 -19.617  10.818  1.00  0.750          H  
ATOM  11644 2HD1 LEU B 727      23.916 -20.863  10.404  1.00  0.750          H  
ATOM  11645 3HD1 LEU B 727      23.438 -19.155  10.458  1.00  0.750          H  
ATOM  11646 1HD2 LEU B 727      25.016 -18.473  13.017  1.00  0.750          H  
ATOM  11647 2HD2 LEU B 727      23.341 -17.969  12.686  1.00  0.750          H  
ATOM  11648 3HD2 LEU B 727      23.730 -18.857  14.176  1.00  0.750          H  
ATOM  11649  N   ILE B 728      19.603 -22.040  13.273  1.00  0.420          N  
ATOM  11650  CA  ILE B 728      18.159 -22.221  13.102  1.00  0.410          C  
ATOM  11651  C   ILE B 728      17.443 -22.042  14.444  1.00  0.460          C  
ATOM  11652  O   ILE B 728      16.395 -21.405  14.517  1.00  0.500          O  
ATOM  11653  CB  ILE B 728      17.846 -23.619  12.507  1.00  0.580          C  
ATOM  11654  CG1 ILE B 728      18.380 -23.667  11.068  1.00  0.580          C  
ATOM  11655  CG2 ILE B 728      16.320 -23.858  12.520  1.00  0.580          C  
ATOM  11656  CD1 ILE B 728      18.506 -25.038  10.416  1.00  0.580          C  
ATOM  11657  H   ILE B 728      20.233 -22.822  13.071  1.00  0.500          H  
ATOM  11658  HA  ILE B 728      17.793 -21.460  12.413  1.00  0.490          H  
ATOM  11659  HB  ILE B 728      18.353 -24.393  13.085  1.00  0.690          H  
ATOM  11660 1HG1 ILE B 728      17.722 -23.064  10.469  1.00  0.690          H  
ATOM  11661 2HG1 ILE B 728      19.329 -23.214  11.061  1.00  0.690          H  
ATOM  11662 1HG2 ILE B 728      16.097 -24.812  12.099  1.00  0.690          H  
ATOM  11663 2HG2 ILE B 728      15.938 -23.828  13.537  1.00  0.690          H  
ATOM  11664 3HG2 ILE B 728      15.833 -23.087  11.935  1.00  0.690          H  
ATOM  11665 1HD1 ILE B 728      18.894 -24.919   9.404  1.00  0.690          H  
ATOM  11666 2HD1 ILE B 728      19.194 -25.652  10.988  1.00  0.690          H  
ATOM  11667 3HD1 ILE B 728      17.571 -25.518  10.373  1.00  0.690          H  
ATOM  11668  N   ILE B 729      17.986 -22.669  15.482  1.00  0.490          N  
ATOM  11669  CA  ILE B 729      17.478 -22.601  16.848  1.00  0.560          C  
ATOM  11670  C   ILE B 729      17.669 -21.210  17.486  1.00  0.660          C  
ATOM  11671  O   ILE B 729      16.833 -20.741  18.267  1.00  0.780          O  
ATOM  11672  CB  ILE B 729      18.099 -23.701  17.684  1.00  0.760          C  
ATOM  11673  CG1 ILE B 729      17.580 -25.061  17.120  1.00  0.760          C  
ATOM  11674  CG2 ILE B 729      17.698 -23.502  19.162  1.00  0.760          C  
ATOM  11675  CD1 ILE B 729      18.333 -26.239  17.590  1.00  0.760          C  
ATOM  11676  H   ILE B 729      18.819 -23.241  15.303  1.00  0.590          H  
ATOM  11677  HA  ILE B 729      16.411 -22.799  16.806  1.00  0.670          H  
ATOM  11678  HB  ILE B 729      19.187 -23.682  17.577  1.00  0.910          H  
ATOM  11679 1HG1 ILE B 729      16.532 -25.184  17.389  1.00  0.910          H  
ATOM  11680 2HG1 ILE B 729      17.656 -25.041  16.033  1.00  0.910          H  
ATOM  11681 1HG2 ILE B 729      18.118 -24.266  19.727  1.00  0.910          H  
ATOM  11682 2HG2 ILE B 729      18.069 -22.553  19.542  1.00  0.910          H  
ATOM  11683 3HG2 ILE B 729      16.610 -23.523  19.265  1.00  0.910          H  
ATOM  11684 1HD1 ILE B 729      17.941 -27.128  17.137  1.00  0.910          H  
ATOM  11685 2HD1 ILE B 729      19.337 -26.111  17.292  1.00  0.910          H  
ATOM  11686 3HD1 ILE B 729      18.283 -26.333  18.644  1.00  0.910          H  
ATOM  11687  N   GLU B 730      18.814 -20.581  17.285  1.00  0.640          N  
ATOM  11688  CA  GLU B 730      18.980 -19.264  17.858  1.00  0.730          C  
ATOM  11689  C   GLU B 730      17.800 -18.420  17.405  1.00  0.750          C  
ATOM  11690  O   GLU B 730      17.363 -18.503  16.266  1.00  0.810          O  
ATOM  11691  CB  GLU B 730      20.302 -18.606  17.442  1.00  0.990          C  
ATOM  11692  CG  GLU B 730      21.564 -19.157  18.122  1.00  0.990          C  
ATOM  11693  CD  GLU B 730      22.824 -18.482  17.622  1.00  0.990          C  
ATOM  11694  OE1 GLU B 730      22.713 -17.677  16.723  1.00  0.990          O  
ATOM  11695  OE2 GLU B 730      23.895 -18.757  18.138  1.00  0.990          O  
ATOM  11696  H   GLU B 730      19.551 -20.990  16.712  1.00  0.770          H  
ATOM  11697  HA  GLU B 730      18.957 -19.344  18.943  1.00  0.880          H  
ATOM  11698 1HB  GLU B 730      20.428 -18.730  16.363  1.00  1.180          H  
ATOM  11699 2HB  GLU B 730      20.251 -17.536  17.642  1.00  1.180          H  
ATOM  11700 1HG  GLU B 730      21.480 -18.992  19.193  1.00  1.180          H  
ATOM  11701 2HG  GLU B 730      21.625 -20.216  17.963  1.00  1.180          H  
ATOM  11702  N   LYS B 731      17.289 -17.605  18.321  1.00  0.810          N  
ATOM  11703  CA  LYS B 731      16.143 -16.708  18.131  1.00  0.910          C  
ATOM  11704  C   LYS B 731      14.746 -17.370  18.172  1.00  0.900          C  
ATOM  11705  O   LYS B 731      13.749 -16.666  18.044  1.00  0.990          O  
ATOM  11706  CB  LYS B 731      16.274 -15.947  16.800  1.00  1.230          C  
ATOM  11707  CG  LYS B 731      17.581 -15.149  16.636  1.00  1.230          C  
ATOM  11708  CD  LYS B 731      17.623 -14.435  15.295  1.00  1.230          C  
ATOM  11709  CE  LYS B 731      18.923 -13.669  15.114  1.00  1.230          C  
ATOM  11710  NZ  LYS B 731      18.996 -13.003  13.782  1.00  1.230          N  
ATOM  11711  H   LYS B 731      17.732 -17.612  19.229  1.00  0.970          H  
ATOM  11712  HA  LYS B 731      16.172 -15.973  18.936  1.00  1.090          H  
ATOM  11713 1HB  LYS B 731      16.119 -16.594  15.945  1.00  1.480          H  
ATOM  11714 2HB  LYS B 731      15.470 -15.217  16.756  1.00  1.480          H  
ATOM  11715 1HG  LYS B 731      17.644 -14.410  17.433  1.00  1.480          H  
ATOM  11716 2HG  LYS B 731      18.442 -15.806  16.704  1.00  1.480          H  
ATOM  11717 1HD  LYS B 731      17.534 -15.175  14.497  1.00  1.480          H  
ATOM  11718 2HD  LYS B 731      16.783 -13.748  15.221  1.00  1.480          H  
ATOM  11719 1HE  LYS B 731      18.996 -12.911  15.892  1.00  1.480          H  
ATOM  11720 2HE  LYS B 731      19.762 -14.359  15.213  1.00  1.480          H  
ATOM  11721 1HZ  LYS B 731      19.871 -12.502  13.701  1.00  1.480          H  
ATOM  11722 2HZ  LYS B 731      18.941 -13.701  13.052  1.00  1.480          H  
ATOM  11723 3HZ  LYS B 731      18.226 -12.355  13.686  1.00  1.480          H  
ATOM  11724  N   VAL B 732      14.640 -18.669  18.507  1.00  0.810          N  
ATOM  11725  CA  VAL B 732      13.297 -19.246  18.741  1.00  0.830          C  
ATOM  11726  C   VAL B 732      13.145 -19.578  20.227  1.00  0.810          C  
ATOM  11727  O   VAL B 732      12.205 -20.252  20.657  1.00  0.820          O  
ATOM  11728  CB  VAL B 732      12.906 -20.466  17.835  1.00  1.150          C  
ATOM  11729  CG1 VAL B 732      12.807 -20.036  16.401  1.00  1.150          C  
ATOM  11730  CG2 VAL B 732      13.900 -21.552  17.878  1.00  1.150          C  
ATOM  11731  H   VAL B 732      15.481 -19.262  18.550  1.00  0.970          H  
ATOM  11732  HA  VAL B 732      12.557 -18.481  18.506  1.00  1.000          H  
ATOM  11733  HB  VAL B 732      11.947 -20.840  18.176  1.00  1.380          H  
ATOM  11734 1HG1 VAL B 732      12.509 -20.875  15.774  1.00  1.380          H  
ATOM  11735 2HG1 VAL B 732      12.070 -19.250  16.328  1.00  1.380          H  
ATOM  11736 3HG1 VAL B 732      13.779 -19.660  16.068  1.00  1.380          H  
ATOM  11737 1HG2 VAL B 732      13.576 -22.376  17.249  1.00  1.380          H  
ATOM  11738 2HG2 VAL B 732      14.783 -21.161  17.493  1.00  1.380          H  
ATOM  11739 3HG2 VAL B 732      14.063 -21.902  18.865  1.00  1.380          H  
ATOM  11740  N   ALA B 733      14.055 -19.035  21.032  1.00  0.860          N  
ATOM  11741  CA  ALA B 733      14.027 -19.202  22.484  1.00  0.940          C  
ATOM  11742  C   ALA B 733      12.736 -18.636  23.050  1.00  0.910          C  
ATOM  11743  O   ALA B 733      12.156 -19.171  23.995  1.00  0.950          O  
ATOM  11744  CB  ALA B 733      15.230 -18.542  23.116  1.00  1.280          C  
ATOM  11745  H   ALA B 733      14.791 -18.499  20.600  1.00  1.030          H  
ATOM  11746  HA  ALA B 733      14.054 -20.262  22.710  1.00  1.130          H  
ATOM  11747 1HB  ALA B 733      15.199 -18.699  24.195  1.00  1.540          H  
ATOM  11748 2HB  ALA B 733      16.137 -18.990  22.710  1.00  1.540          H  
ATOM  11749 3HB  ALA B 733      15.218 -17.477  22.903  1.00  1.540          H  
ATOM  11750  N   SER B 734      12.257 -17.564  22.448  1.00  0.900          N  
ATOM  11751  CA  SER B 734      11.040 -16.913  22.858  1.00  1.000          C  
ATOM  11752  C   SER B 734       9.797 -17.745  22.607  1.00  0.910          C  
ATOM  11753  O   SER B 734       8.717 -17.453  23.135  1.00  1.040          O  
ATOM  11754  CB  SER B 734      10.887 -15.696  22.080  1.00  1.360          C  
ATOM  11755  OG  SER B 734      10.684 -16.031  20.733  1.00  1.360          O  
ATOM  11756  H   SER B 734      12.755 -17.137  21.679  1.00  1.080          H  
ATOM  11757  HA  SER B 734      11.110 -16.679  23.921  1.00  1.200          H  
ATOM  11758 1HB  SER B 734      10.032 -15.214  22.470  1.00  1.630          H  
ATOM  11759 2HB  SER B 734      11.748 -15.042  22.198  1.00  1.630          H  
ATOM  11760  HG  SER B 734      10.105 -15.326  20.359  1.00  1.630          H  
ATOM  11761  N   LEU B 735       9.941 -18.770  21.771  1.00  0.760          N  
ATOM  11762  CA  LEU B 735       8.873 -19.656  21.410  1.00  0.730          C  
ATOM  11763  C   LEU B 735       8.962 -20.908  22.264  1.00  0.690          C  
ATOM  11764  O   LEU B 735       8.212 -21.842  22.029  1.00  0.740          O  
ATOM  11765  CB  LEU B 735       8.955 -19.993  19.905  1.00  1.030          C  
ATOM  11766  CG  LEU B 735       8.832 -18.773  18.915  1.00  1.030          C  
ATOM  11767  CD1 LEU B 735       9.055 -19.231  17.478  1.00  1.030          C  
ATOM  11768  CD2 LEU B 735       7.462 -18.152  19.022  1.00  1.030          C  
ATOM  11769  H   LEU B 735      10.856 -18.991  21.392  1.00  0.910          H  
ATOM  11770  HA  LEU B 735       7.924 -19.175  21.628  1.00  0.880          H  
ATOM  11771 1HB  LEU B 735       9.905 -20.473  19.712  1.00  1.240          H  
ATOM  11772 2HB  LEU B 735       8.167 -20.699  19.672  1.00  1.240          H  
ATOM  11773  HG  LEU B 735       9.597 -18.031  19.162  1.00  1.240          H  
ATOM  11774 1HD1 LEU B 735       8.980 -18.373  16.810  1.00  1.240          H  
ATOM  11775 2HD1 LEU B 735      10.031 -19.669  17.390  1.00  1.240          H  
ATOM  11776 3HD1 LEU B 735       8.311 -19.958  17.205  1.00  1.240          H  
ATOM  11777 1HD2 LEU B 735       7.409 -17.333  18.339  1.00  1.240          H  
ATOM  11778 2HD2 LEU B 735       6.719 -18.885  18.763  1.00  1.240          H  
ATOM  11779 3HD2 LEU B 735       7.279 -17.785  20.027  1.00  1.240          H  
ATOM  11780  N   GLY B 736       9.888 -20.922  23.251  1.00  0.690          N  
ATOM  11781  CA  GLY B 736      10.090 -22.041  24.167  1.00  0.700          C  
ATOM  11782  C   GLY B 736      11.233 -23.016  23.824  1.00  0.630          C  
ATOM  11783  O   GLY B 736      11.374 -24.077  24.462  1.00  0.660          O  
ATOM  11784  H   GLY B 736      10.492 -20.110  23.392  1.00  0.830          H  
ATOM  11785 1HA  GLY B 736      10.271 -21.630  25.161  1.00  0.840          H  
ATOM  11786 2HA  GLY B 736       9.160 -22.582  24.239  1.00  0.840          H  
ATOM  11787  N   PHE B 737      12.080 -22.679  22.845  1.00  0.590          N  
ATOM  11788  CA  PHE B 737      13.177 -23.552  22.444  1.00  0.570          C  
ATOM  11789  C   PHE B 737      14.576 -23.104  22.888  1.00  0.640          C  
ATOM  11790  O   PHE B 737      15.211 -22.294  22.220  1.00  0.900          O  
ATOM  11791  CB  PHE B 737      13.135 -23.621  20.934  1.00  0.810          C  
ATOM  11792  CG  PHE B 737      11.959 -24.338  20.385  1.00  0.810          C  
ATOM  11793  CD1 PHE B 737      10.797 -23.671  20.116  1.00  0.810          C  
ATOM  11794  CD2 PHE B 737      12.008 -25.689  20.143  1.00  0.810          C  
ATOM  11795  CE1 PHE B 737       9.731 -24.344  19.625  1.00  0.810          C  
ATOM  11796  CE2 PHE B 737      10.957 -26.362  19.647  1.00  0.810          C  
ATOM  11797  CZ  PHE B 737       9.818 -25.708  19.380  1.00  0.810          C  
ATOM  11798  H   PHE B 737      11.998 -21.802  22.317  1.00  0.710          H  
ATOM  11799  HA  PHE B 737      12.989 -24.546  22.855  1.00  0.680          H  
ATOM  11800 1HB  PHE B 737      13.047 -22.608  20.606  1.00  0.970          H  
ATOM  11801 2HB  PHE B 737      14.036 -24.000  20.516  1.00  0.970          H  
ATOM  11802  HD1 PHE B 737      10.730 -22.602  20.311  1.00  0.970          H  
ATOM  11803  HD2 PHE B 737      12.887 -26.221  20.361  1.00  0.970          H  
ATOM  11804  HE1 PHE B 737       8.819 -23.803  19.443  1.00  0.970          H  
ATOM  11805  HE2 PHE B 737      11.026 -27.430  19.487  1.00  0.970          H  
ATOM  11806  HZ  PHE B 737       8.975 -26.269  18.997  1.00  0.970          H  
ATOM  11807  N   LYS B 738      15.093 -23.679  23.974  1.00  0.580          N  
ATOM  11808  CA  LYS B 738      16.411 -23.290  24.487  1.00  0.610          C  
ATOM  11809  C   LYS B 738      17.364 -24.483  24.456  1.00  0.600          C  
ATOM  11810  O   LYS B 738      16.991 -25.594  24.856  1.00  0.640          O  
ATOM  11811  CB  LYS B 738      16.313 -22.723  25.909  1.00  0.840          C  
ATOM  11812  CG  LYS B 738      17.666 -22.256  26.486  1.00  0.840          C  
ATOM  11813  CD  LYS B 738      17.532 -21.626  27.876  1.00  0.840          C  
ATOM  11814  CE  LYS B 738      18.906 -21.172  28.398  1.00  0.840          C  
ATOM  11815  NZ  LYS B 738      18.826 -20.533  29.751  1.00  0.840          N  
ATOM  11816  H   LYS B 738      14.549 -24.371  24.467  1.00  0.700          H  
ATOM  11817  HA  LYS B 738      16.827 -22.517  23.839  1.00  0.730          H  
ATOM  11818 1HB  LYS B 738      15.626 -21.876  25.918  1.00  1.010          H  
ATOM  11819 2HB  LYS B 738      15.906 -23.485  26.579  1.00  1.010          H  
ATOM  11820 1HG  LYS B 738      18.347 -23.104  26.566  1.00  1.010          H  
ATOM  11821 2HG  LYS B 738      18.109 -21.525  25.811  1.00  1.010          H  
ATOM  11822 1HD  LYS B 738      16.861 -20.769  27.832  1.00  1.010          H  
ATOM  11823 2HD  LYS B 738      17.115 -22.358  28.576  1.00  1.010          H  
ATOM  11824 1HE  LYS B 738      19.562 -22.040  28.459  1.00  1.010          H  
ATOM  11825 2HE  LYS B 738      19.330 -20.456  27.696  1.00  1.010          H  
ATOM  11826 1HZ  LYS B 738      19.745 -20.258  30.054  1.00  1.010          H  
ATOM  11827 2HZ  LYS B 738      18.229 -19.725  29.717  1.00  1.010          H  
ATOM  11828 3HZ  LYS B 738      18.438 -21.210  30.430  1.00  1.010          H  
ATOM  11829  N   THR B 739      18.594 -24.254  23.992  1.00  0.590          N  
ATOM  11830  CA  THR B 739      19.575 -25.323  23.861  1.00  0.580          C  
ATOM  11831  C   THR B 739      20.899 -25.204  24.557  1.00  0.600          C  
ATOM  11832  O   THR B 739      21.359 -24.121  24.920  1.00  0.660          O  
ATOM  11833  CB  THR B 739      19.909 -25.523  22.410  1.00  0.820          C  
ATOM  11834  OG1 THR B 739      20.395 -24.273  21.887  1.00  0.820          O  
ATOM  11835  CG2 THR B 739      18.773 -25.969  21.678  1.00  0.820          C  
ATOM  11836  H   THR B 739      18.847 -23.323  23.685  1.00  0.710          H  
ATOM  11837  HA  THR B 739      19.132 -26.211  24.253  1.00  0.700          H  
ATOM  11838  HB  THR B 739      20.688 -26.273  22.328  1.00  0.980          H  
ATOM  11839  HG1 THR B 739      21.206 -24.022  22.349  1.00  0.980          H  
ATOM  11840 1HG2 THR B 739      19.063 -26.105  20.663  1.00  0.980          H  
ATOM  11841 2HG2 THR B 739      18.429 -26.896  22.067  1.00  0.980          H  
ATOM  11842 3HG2 THR B 739      17.987 -25.231  21.748  1.00  0.980          H  
ATOM  11843  N   ASN B 740      21.533 -26.371  24.682  1.00  0.570          N  
ATOM  11844  CA  ASN B 740      22.845 -26.545  25.269  1.00  0.590          C  
ATOM  11845  C   ASN B 740      23.933 -26.557  24.189  1.00  0.600          C  
ATOM  11846  O   ASN B 740      24.008 -27.476  23.359  1.00  0.550          O  
ATOM  11847  CB  ASN B 740      22.860 -27.799  26.108  1.00  0.820          C  
ATOM  11848  CG  ASN B 740      24.108 -27.986  26.932  1.00  0.820          C  
ATOM  11849  OD1 ASN B 740      25.230 -27.597  26.558  1.00  0.820          O  
ATOM  11850  ND2 ASN B 740      23.925 -28.593  28.092  1.00  0.820          N  
ATOM  11851  H   ASN B 740      21.070 -27.223  24.337  1.00  0.680          H  
ATOM  11852  HA  ASN B 740      23.046 -25.694  25.922  1.00  0.710          H  
ATOM  11853 1HB  ASN B 740      21.991 -27.810  26.769  1.00  0.980          H  
ATOM  11854 2HB  ASN B 740      22.756 -28.626  25.440  1.00  0.980          H  
ATOM  11855 1HD2 ASN B 740      24.702 -28.757  28.705  1.00  0.980          H  
ATOM  11856 2HD2 ASN B 740      23.008 -28.893  28.363  1.00  0.980          H  
ATOM  11857  N   SER B 741      24.800 -25.548  24.217  1.00  0.690          N  
ATOM  11858  CA  SER B 741      25.859 -25.355  23.224  1.00  0.750          C  
ATOM  11859  C   SER B 741      26.823 -26.549  23.143  1.00  0.670          C  
ATOM  11860  O   SER B 741      27.490 -26.761  22.126  1.00  0.720          O  
ATOM  11861  CB  SER B 741      26.638 -24.104  23.565  1.00  1.030          C  
ATOM  11862  OG  SER B 741      27.329 -24.263  24.770  1.00  1.030          O  
ATOM  11863  H   SER B 741      24.706 -24.852  24.945  1.00  0.830          H  
ATOM  11864  HA  SER B 741      25.406 -25.182  22.261  1.00  0.900          H  
ATOM  11865 1HB  SER B 741      27.346 -23.890  22.762  1.00  1.230          H  
ATOM  11866 2HB  SER B 741      25.957 -23.258  23.637  1.00  1.230          H  
ATOM  11867  HG  SER B 741      27.819 -23.447  24.907  1.00  1.230          H  
ATOM  11868  N   ASN B 742      26.864 -27.366  24.198  1.00  0.610          N  
ATOM  11869  CA  ASN B 742      27.745 -28.518  24.218  1.00  0.590          C  
ATOM  11870  C   ASN B 742      27.079 -29.768  23.648  1.00  0.550          C  
ATOM  11871  O   ASN B 742      27.771 -30.716  23.279  1.00  0.610          O  
ATOM  11872  CB  ASN B 742      28.235 -28.786  25.624  1.00  0.830          C  
ATOM  11873  CG  ASN B 742      29.144 -27.705  26.131  1.00  0.830          C  
ATOM  11874  OD1 ASN B 742      29.936 -27.113  25.385  1.00  0.830          O  
ATOM  11875  ND2 ASN B 742      29.041 -27.424  27.404  1.00  0.830          N  
ATOM  11876  H   ASN B 742      26.271 -27.173  25.005  1.00  0.730          H  
ATOM  11877  HA  ASN B 742      28.609 -28.299  23.590  1.00  0.710          H  
ATOM  11878 1HB  ASN B 742      27.390 -28.887  26.296  1.00  1.000          H  
ATOM  11879 2HB  ASN B 742      28.774 -29.730  25.640  1.00  1.000          H  
ATOM  11880 1HD2 ASN B 742      29.614 -26.710  27.805  1.00  1.000          H  
ATOM  11881 2HD2 ASN B 742      28.387 -27.918  27.977  1.00  1.000          H  
ATOM  11882  N   LEU B 743      25.740 -29.789  23.541  1.00  0.570          N  
ATOM  11883  CA  LEU B 743      25.067 -30.970  23.019  1.00  0.540          C  
ATOM  11884  C   LEU B 743      25.058 -30.864  21.500  1.00  0.520          C  
ATOM  11885  O   LEU B 743      25.100 -31.866  20.784  1.00  0.550          O  
ATOM  11886  CB  LEU B 743      23.647 -31.131  23.606  1.00  0.770          C  
ATOM  11887  CG  LEU B 743      23.532 -31.401  25.180  1.00  0.770          C  
ATOM  11888  CD1 LEU B 743      22.018 -31.442  25.610  1.00  0.770          C  
ATOM  11889  CD2 LEU B 743      24.200 -32.722  25.543  1.00  0.770          C  
ATOM  11890  H   LEU B 743      25.165 -28.983  23.788  1.00  0.680          H  
ATOM  11891  HA  LEU B 743      25.648 -31.848  23.274  1.00  0.650          H  
ATOM  11892 1HB  LEU B 743      23.081 -30.218  23.389  1.00  0.920          H  
ATOM  11893 2HB  LEU B 743      23.163 -31.958  23.098  1.00  0.920          H  
ATOM  11894  HG  LEU B 743      24.023 -30.602  25.713  1.00  0.920          H  
ATOM  11895 1HD1 LEU B 743      21.944 -31.613  26.681  1.00  0.920          H  
ATOM  11896 2HD1 LEU B 743      21.523 -30.512  25.372  1.00  0.920          H  
ATOM  11897 3HD1 LEU B 743      21.513 -32.246  25.089  1.00  0.920          H  
ATOM  11898 1HD2 LEU B 743      24.111 -32.886  26.616  1.00  0.920          H  
ATOM  11899 2HD2 LEU B 743      23.702 -33.535  25.008  1.00  0.920          H  
ATOM  11900 3HD2 LEU B 743      25.251 -32.703  25.278  1.00  0.920          H  
ATOM  11901  N   PHE B 744      25.146 -29.633  21.001  1.00  0.490          N  
ATOM  11902  CA  PHE B 744      25.204 -29.405  19.555  1.00  0.510          C  
ATOM  11903  C   PHE B 744      26.461 -29.979  18.938  1.00  0.530          C  
ATOM  11904  O   PHE B 744      26.487 -30.248  17.736  1.00  0.490          O  
ATOM  11905  CB  PHE B 744      25.259 -27.938  19.197  1.00  0.710          C  
ATOM  11906  CG  PHE B 744      24.038 -27.216  19.251  1.00  0.710          C  
ATOM  11907  CD1 PHE B 744      23.775 -26.508  20.325  1.00  0.710          C  
ATOM  11908  CD2 PHE B 744      23.170 -27.193  18.199  1.00  0.710          C  
ATOM  11909  CE1 PHE B 744      22.691 -25.756  20.425  1.00  0.710          C  
ATOM  11910  CE2 PHE B 744      22.060 -26.448  18.282  1.00  0.710          C  
ATOM  11911  CZ  PHE B 744      21.806 -25.713  19.395  1.00  0.710          C  
ATOM  11912  H   PHE B 744      25.058 -28.845  21.653  1.00  0.590          H  
ATOM  11913  HA  PHE B 744      24.333 -29.873  19.095  1.00  0.610          H  
ATOM  11914 1HB  PHE B 744      25.970 -27.442  19.869  1.00  0.850          H  
ATOM  11915 2HB  PHE B 744      25.661 -27.829  18.198  1.00  0.850          H  
ATOM  11916  HD1 PHE B 744      24.466 -26.560  21.111  1.00  0.850          H  
ATOM  11917  HD2 PHE B 744      23.385 -27.760  17.298  1.00  0.850          H  
ATOM  11918  HE1 PHE B 744      22.539 -25.190  21.328  1.00  0.850          H  
ATOM  11919  HE2 PHE B 744      21.399 -26.416  17.469  1.00  0.850          H  
ATOM  11920  HZ  PHE B 744      20.911 -25.096  19.457  1.00  0.850          H  
ATOM  11921  N   GLY B 745      27.495 -30.154  19.761  1.00  0.640          N  
ATOM  11922  CA  GLY B 745      28.804 -30.641  19.351  1.00  0.680          C  
ATOM  11923  C   GLY B 745      28.870 -32.161  19.188  1.00  0.740          C  
ATOM  11924  O   GLY B 745      29.941 -32.705  18.910  1.00  0.860          O  
ATOM  11925  H   GLY B 745      27.354 -29.940  20.742  1.00  0.770          H  
ATOM  11926 1HA  GLY B 745      29.082 -30.166  18.411  1.00  0.820          H  
ATOM  11927 2HA  GLY B 745      29.539 -30.329  20.090  1.00  0.820          H  
ATOM  11928  N   ASN B 746      27.768 -32.860  19.452  1.00  0.700          N  
ATOM  11929  CA  ASN B 746      27.734 -34.306  19.273  1.00  0.800          C  
ATOM  11930  C   ASN B 746      27.338 -34.584  17.832  1.00  0.930          C  
ATOM  11931  O   ASN B 746      26.367 -34.030  17.338  1.00  1.300          O  
ATOM  11932  CB  ASN B 746      26.778 -34.957  20.251  1.00  1.080          C  
ATOM  11933  CG  ASN B 746      27.277 -34.888  21.672  1.00  1.080          C  
ATOM  11934  OD1 ASN B 746      28.460 -35.141  21.938  1.00  1.080          O  
ATOM  11935  ND2 ASN B 746      26.407 -34.561  22.591  1.00  1.080          N  
ATOM  11936  H   ASN B 746      26.918 -32.376  19.756  1.00  0.840          H  
ATOM  11937  HA  ASN B 746      28.734 -34.714  19.427  1.00  0.960          H  
ATOM  11938 1HB  ASN B 746      25.813 -34.449  20.193  1.00  1.300          H  
ATOM  11939 2HB  ASN B 746      26.619 -36.000  19.972  1.00  1.300          H  
ATOM  11940 1HD2 ASN B 746      26.693 -34.501  23.549  1.00  1.300          H  
ATOM  11941 2HD2 ASN B 746      25.454 -34.369  22.342  1.00  1.300          H  
ATOM  11942  N   TYR B 747      28.020 -35.481  17.146  1.00  0.940          N  
ATOM  11943  CA  TYR B 747      27.655 -35.697  15.746  1.00  1.290          C  
ATOM  11944  C   TYR B 747      27.303 -37.125  15.413  1.00  0.650          C  
ATOM  11945  O   TYR B 747      27.781 -38.043  16.064  1.00  0.790          O  
ATOM  11946  CB  TYR B 747      28.809 -35.253  14.851  1.00  1.670          C  
ATOM  11947  CG  TYR B 747      29.153 -33.792  14.994  1.00  1.670          C  
ATOM  11948  CD1 TYR B 747      30.130 -33.380  15.881  1.00  1.670          C  
ATOM  11949  CD2 TYR B 747      28.493 -32.868  14.253  1.00  1.670          C  
ATOM  11950  CE1 TYR B 747      30.430 -32.040  16.004  1.00  1.670          C  
ATOM  11951  CE2 TYR B 747      28.799 -31.545  14.379  1.00  1.670          C  
ATOM  11952  CZ  TYR B 747      29.755 -31.122  15.247  1.00  1.670          C  
ATOM  11953  OH  TYR B 747      30.038 -29.764  15.350  1.00  1.670          O  
ATOM  11954  H   TYR B 747      28.805 -35.965  17.562  1.00  1.130          H  
ATOM  11955  HA  TYR B 747      26.780 -35.093  15.509  1.00  1.550          H  
ATOM  11956 1HB  TYR B 747      29.697 -35.839  15.085  1.00  2.000          H  
ATOM  11957 2HB  TYR B 747      28.554 -35.444  13.806  1.00  2.000          H  
ATOM  11958  HD1 TYR B 747      30.664 -34.109  16.488  1.00  2.000          H  
ATOM  11959  HD2 TYR B 747      27.725 -33.177  13.562  1.00  2.000          H  
ATOM  11960  HE1 TYR B 747      31.197 -31.718  16.707  1.00  2.000          H  
ATOM  11961  HE2 TYR B 747      28.276 -30.819  13.786  1.00  2.000          H  
ATOM  11962  HH  TYR B 747      29.510 -29.278  14.692  1.00  2.000          H  
ATOM  11963  N   GLN B 748      26.462 -37.313  14.388  1.00  0.960          N  
ATOM  11964  CA  GLN B 748      26.132 -38.643  13.876  1.00  0.500          C  
ATOM  11965  C   GLN B 748      25.721 -39.644  14.940  1.00  0.350          C  
ATOM  11966  O   GLN B 748      26.153 -40.798  14.921  1.00  0.470          O  
ATOM  11967  CB  GLN B 748      27.268 -39.222  13.035  1.00  0.880          C  
ATOM  11968  CG  GLN B 748      27.554 -38.413  11.801  1.00  0.880          C  
ATOM  11969  CD  GLN B 748      28.573 -39.050  10.878  1.00  0.880          C  
ATOM  11970  OE1 GLN B 748      28.946 -40.224  11.008  1.00  0.880          O  
ATOM  11971  NE2 GLN B 748      29.020 -38.263   9.919  1.00  0.880          N  
ATOM  11972  H   GLN B 748      26.049 -36.504  13.904  1.00  1.150          H  
ATOM  11973  HA  GLN B 748      25.279 -38.525  13.207  1.00  0.600          H  
ATOM  11974 1HB  GLN B 748      28.178 -39.274  13.634  1.00  1.060          H  
ATOM  11975 2HB  GLN B 748      27.018 -40.234  12.727  1.00  1.060          H  
ATOM  11976 1HG  GLN B 748      26.626 -38.277  11.245  1.00  1.060          H  
ATOM  11977 2HG  GLN B 748      27.941 -37.442  12.108  1.00  1.060          H  
ATOM  11978 1HE2 GLN B 748      29.692 -38.597   9.259  1.00  1.060          H  
ATOM  11979 2HE2 GLN B 748      28.669 -37.312   9.862  1.00  1.060          H  
ATOM  11980  N   ASP B 749      24.844 -39.212  15.822  1.00  0.430          N  
ATOM  11981  CA  ASP B 749      24.298 -40.029  16.885  1.00  0.480          C  
ATOM  11982  C   ASP B 749      22.984 -39.402  17.258  1.00  0.460          C  
ATOM  11983  O   ASP B 749      22.834 -38.181  17.180  1.00  0.790          O  
ATOM  11984  CB  ASP B 749      25.219 -40.097  18.102  1.00  0.650          C  
ATOM  11985  CG  ASP B 749      24.836 -41.244  19.043  1.00  0.650          C  
ATOM  11986  OD1 ASP B 749      24.139 -42.141  18.591  1.00  0.650          O  
ATOM  11987  OD2 ASP B 749      25.245 -41.231  20.185  1.00  0.650          O  
ATOM  11988  H   ASP B 749      24.557 -38.247  15.755  1.00  0.520          H  
ATOM  11989  HA  ASP B 749      24.116 -41.037  16.514  1.00  0.580          H  
ATOM  11990 1HB  ASP B 749      26.254 -40.230  17.771  1.00  0.780          H  
ATOM  11991 2HB  ASP B 749      25.166 -39.155  18.650  1.00  0.780          H  
ATOM  11992  N   SER B 750      22.017 -40.213  17.630  1.00  0.390          N  
ATOM  11993  CA  SER B 750      20.731 -39.651  17.989  1.00  0.400          C  
ATOM  11994  C   SER B 750      20.781 -39.189  19.442  1.00  0.500          C  
ATOM  11995  O   SER B 750      21.136 -39.961  20.337  1.00  0.740          O  
ATOM  11996  CB  SER B 750      19.625 -40.660  17.727  1.00  0.560          C  
ATOM  11997  OG  SER B 750      19.556 -40.990  16.336  1.00  0.560          O  
ATOM  11998  H   SER B 750      22.194 -41.214  17.695  1.00  0.470          H  
ATOM  11999  HA  SER B 750      20.559 -38.790  17.358  1.00  0.480          H  
ATOM  12000 1HB  SER B 750      19.792 -41.559  18.316  1.00  0.670          H  
ATOM  12001 2HB  SER B 750      18.680 -40.226  18.042  1.00  0.670          H  
ATOM  12002  HG  SER B 750      18.800 -41.583  16.236  1.00  0.670          H  
ATOM  12003  N   SER B 751      20.453 -37.921  19.678  1.00  0.420          N  
ATOM  12004  CA  SER B 751      20.551 -37.367  21.024  1.00  0.510          C  
ATOM  12005  C   SER B 751      19.782 -36.071  21.272  1.00  0.470          C  
ATOM  12006  O   SER B 751      19.351 -35.364  20.356  1.00  0.470          O  
ATOM  12007  CB  SER B 751      22.013 -37.122  21.376  1.00  0.680          C  
ATOM  12008  OG  SER B 751      22.557 -36.098  20.593  1.00  0.680          O  
ATOM  12009  H   SER B 751      20.131 -37.356  18.892  1.00  0.500          H  
ATOM  12010  HA  SER B 751      20.160 -38.116  21.713  1.00  0.610          H  
ATOM  12011 1HB  SER B 751      22.093 -36.854  22.427  1.00  0.810          H  
ATOM  12012 2HB  SER B 751      22.589 -38.036  21.230  1.00  0.810          H  
ATOM  12013  HG  SER B 751      23.448 -35.959  20.911  1.00  0.810          H  
ATOM  12014  N   LEU B 752      19.629 -35.759  22.551  1.00  0.510          N  
ATOM  12015  CA  LEU B 752      19.045 -34.508  23.009  1.00  0.500          C  
ATOM  12016  C   LEU B 752      19.951 -33.330  22.679  1.00  0.530          C  
ATOM  12017  O   LEU B 752      21.153 -33.405  22.915  1.00  0.650          O  
ATOM  12018  CB  LEU B 752      18.880 -34.577  24.535  1.00  0.700          C  
ATOM  12019  CG  LEU B 752      18.267 -33.357  25.235  1.00  0.700          C  
ATOM  12020  CD1 LEU B 752      16.820 -33.197  24.852  1.00  0.700          C  
ATOM  12021  CD2 LEU B 752      18.420 -33.513  26.733  1.00  0.700          C  
ATOM  12022  H   LEU B 752      19.979 -36.405  23.243  1.00  0.610          H  
ATOM  12023  HA  LEU B 752      18.088 -34.361  22.514  1.00  0.600          H  
ATOM  12024 1HB  LEU B 752      18.252 -35.433  24.770  1.00  0.840          H  
ATOM  12025 2HB  LEU B 752      19.863 -34.743  24.977  1.00  0.840          H  
ATOM  12026  HG  LEU B 752      18.795 -32.456  24.927  1.00  0.840          H  
ATOM  12027 1HD1 LEU B 752      16.431 -32.326  25.360  1.00  0.840          H  
ATOM  12028 2HD1 LEU B 752      16.713 -33.058  23.779  1.00  0.840          H  
ATOM  12029 3HD1 LEU B 752      16.264 -34.066  25.160  1.00  0.840          H  
ATOM  12030 1HD2 LEU B 752      18.001 -32.629  27.230  1.00  0.840          H  
ATOM  12031 2HD2 LEU B 752      17.892 -34.403  27.069  1.00  0.840          H  
ATOM  12032 3HD2 LEU B 752      19.478 -33.598  26.980  1.00  0.840          H  
ATOM  12033  N   ILE B 753      19.380 -32.246  22.156  1.00  0.470          N  
ATOM  12034  CA  ILE B 753      20.086 -30.981  21.913  1.00  0.490          C  
ATOM  12035  C   ILE B 753      19.695 -29.953  22.994  1.00  0.500          C  
ATOM  12036  O   ILE B 753      20.533 -29.177  23.487  1.00  0.530          O  
ATOM  12037  CB  ILE B 753      19.796 -30.359  20.511  1.00  0.680          C  
ATOM  12038  CG1 ILE B 753      20.305 -31.268  19.351  1.00  0.680          C  
ATOM  12039  CG2 ILE B 753      20.459 -28.973  20.409  1.00  0.680          C  
ATOM  12040  CD1 ILE B 753      19.845 -30.803  17.924  1.00  0.680          C  
ATOM  12041  H   ILE B 753      18.393 -32.288  21.930  1.00  0.560          H  
ATOM  12042  HA  ILE B 753      21.155 -31.163  21.986  1.00  0.590          H  
ATOM  12043  HB  ILE B 753      18.733 -30.249  20.395  1.00  0.810          H  
ATOM  12044 1HG1 ILE B 753      21.395 -31.278  19.378  1.00  0.810          H  
ATOM  12045 2HG1 ILE B 753      19.949 -32.288  19.519  1.00  0.810          H  
ATOM  12046 1HG2 ILE B 753      20.239 -28.511  19.463  1.00  0.810          H  
ATOM  12047 2HG2 ILE B 753      20.095 -28.338  21.174  1.00  0.810          H  
ATOM  12048 3HG2 ILE B 753      21.544 -29.072  20.519  1.00  0.810          H  
ATOM  12049 1HD1 ILE B 753      20.229 -31.448  17.175  1.00  0.810          H  
ATOM  12050 2HD1 ILE B 753      18.772 -30.819  17.861  1.00  0.810          H  
ATOM  12051 3HD1 ILE B 753      20.199 -29.807  17.712  1.00  0.810          H  
ATOM  12052  N   SER B 754      18.388 -29.898  23.268  1.00  0.480          N  
ATOM  12053  CA  SER B 754      17.805 -28.932  24.195  1.00  0.510          C  
ATOM  12054  C   SER B 754      18.154 -29.125  25.647  1.00  0.560          C  
ATOM  12055  O   SER B 754      18.539 -30.206  26.088  1.00  0.570          O  
ATOM  12056  CB  SER B 754      16.300 -28.887  24.067  1.00  0.700          C  
ATOM  12057  OG  SER B 754      15.719 -30.100  24.432  1.00  0.700          O  
ATOM  12058  H   SER B 754      17.778 -30.554  22.780  1.00  0.580          H  
ATOM  12059  HA  SER B 754      18.150 -27.969  23.908  1.00  0.610          H  
ATOM  12060 1HB  SER B 754      15.910 -28.098  24.713  1.00  0.840          H  
ATOM  12061 2HB  SER B 754      16.031 -28.627  23.087  1.00  0.840          H  
ATOM  12062  HG  SER B 754      15.705 -30.107  25.413  1.00  0.840          H  
ATOM  12063  N   THR B 755      17.953 -28.060  26.412  1.00  0.600          N  
ATOM  12064  CA  THR B 755      18.178 -28.149  27.842  1.00  0.660          C  
ATOM  12065  C   THR B 755      16.918 -28.453  28.626  1.00  0.700          C  
ATOM  12066  O   THR B 755      15.798 -28.387  28.118  1.00  0.710          O  
ATOM  12067  CB  THR B 755      18.825 -26.890  28.414  1.00  0.900          C  
ATOM  12068  OG1 THR B 755      19.116 -27.143  29.806  1.00  0.900          O  
ATOM  12069  CG2 THR B 755      17.915 -25.668  28.241  1.00  0.900          C  
ATOM  12070  H   THR B 755      17.638 -27.188  25.974  1.00  0.720          H  
ATOM  12071  HA  THR B 755      18.874 -28.970  28.020  1.00  0.790          H  
ATOM  12072  HB  THR B 755      19.765 -26.702  27.891  1.00  1.080          H  
ATOM  12073  HG1 THR B 755      19.639 -26.403  30.163  1.00  1.080          H  
ATOM  12074 1HG2 THR B 755      18.404 -24.790  28.658  1.00  1.080          H  
ATOM  12075 2HG2 THR B 755      17.734 -25.507  27.196  1.00  1.080          H  
ATOM  12076 3HG2 THR B 755      16.980 -25.812  28.725  1.00  1.080          H  
ATOM  12077  N   ASN B 756      17.089 -28.636  29.926  1.00  0.780          N  
ATOM  12078  CA  ASN B 756      15.975 -29.017  30.798  1.00  0.840          C  
ATOM  12079  C   ASN B 756      15.091 -27.844  31.175  1.00  0.890          C  
ATOM  12080  O   ASN B 756      14.034 -28.008  31.780  1.00  0.920          O  
ATOM  12081  CB  ASN B 756      16.506 -29.688  32.046  1.00  1.150          C  
ATOM  12082  CG  ASN B 756      17.090 -31.043  31.770  1.00  1.150          C  
ATOM  12083  OD1 ASN B 756      16.695 -31.744  30.831  1.00  1.150          O  
ATOM  12084  ND2 ASN B 756      18.042 -31.428  32.575  1.00  1.150          N  
ATOM  12085  H   ASN B 756      18.040 -28.562  30.283  1.00  0.940          H  
ATOM  12086  HA  ASN B 756      15.348 -29.728  30.258  1.00  1.010          H  
ATOM  12087 1HB  ASN B 756      17.273 -29.058  32.499  1.00  1.380          H  
ATOM  12088 2HB  ASN B 756      15.701 -29.794  32.772  1.00  1.380          H  
ATOM  12089 1HD2 ASN B 756      18.476 -32.320  32.445  1.00  1.380          H  
ATOM  12090 2HD2 ASN B 756      18.339 -30.834  33.323  1.00  1.380          H  
ATOM  12091  N   GLU B 757      15.539 -26.661  30.810  1.00  0.900          N  
ATOM  12092  CA  GLU B 757      14.838 -25.419  31.065  1.00  0.940          C  
ATOM  12093  C   GLU B 757      13.892 -25.061  29.920  1.00  0.870          C  
ATOM  12094  O   GLU B 757      13.204 -24.039  29.991  1.00  0.900          O  
ATOM  12095  CB  GLU B 757      15.834 -24.273  31.232  1.00  1.300          C  
ATOM  12096  CG  GLU B 757      16.784 -24.386  32.411  1.00  1.300          C  
ATOM  12097  CD  GLU B 757      17.772 -23.252  32.408  1.00  1.300          C  
ATOM  12098  OE1 GLU B 757      17.668 -22.429  31.520  1.00  1.300          O  
ATOM  12099  OE2 GLU B 757      18.623 -23.201  33.258  1.00  1.300          O  
ATOM  12100  H   GLU B 757      16.424 -26.640  30.325  1.00  1.080          H  
ATOM  12101  HA  GLU B 757      14.251 -25.530  31.976  1.00  1.130          H  
ATOM  12102 1HB  GLU B 757      16.429 -24.176  30.334  1.00  1.560          H  
ATOM  12103 2HB  GLU B 757      15.284 -23.341  31.350  1.00  1.560          H  
ATOM  12104 1HG  GLU B 757      16.211 -24.365  33.337  1.00  1.560          H  
ATOM  12105 2HG  GLU B 757      17.314 -25.336  32.357  1.00  1.560          H  
ATOM  12106  N   SER B 758      13.895 -25.853  28.842  1.00  0.790          N  
ATOM  12107  CA  SER B 758      13.065 -25.536  27.693  1.00  0.730          C  
ATOM  12108  C   SER B 758      11.608 -25.898  27.938  1.00  0.720          C  
ATOM  12109  O   SER B 758      11.269 -26.625  28.876  1.00  0.760          O  
ATOM  12110  CB  SER B 758      13.508 -26.289  26.458  1.00  1.050          C  
ATOM  12111  OG  SER B 758      13.208 -27.650  26.561  1.00  1.050          O  
ATOM  12112  H   SER B 758      14.466 -26.704  28.801  1.00  0.950          H  
ATOM  12113  HA  SER B 758      13.130 -24.466  27.499  1.00  0.880          H  
ATOM  12114 1HB  SER B 758      13.003 -25.875  25.588  1.00  1.260          H  
ATOM  12115 2HB  SER B 758      14.581 -26.160  26.309  1.00  1.260          H  
ATOM  12116  HG  SER B 758      13.044 -27.937  25.634  1.00  1.260          H  
ATOM  12117  N   LYS B 759      10.732 -25.391  27.070  1.00  0.680          N  
ATOM  12118  CA  LYS B 759       9.324 -25.743  27.097  1.00  0.650          C  
ATOM  12119  C   LYS B 759       9.124 -26.903  26.128  1.00  0.620          C  
ATOM  12120  O   LYS B 759       8.371 -27.840  26.396  1.00  0.620          O  
ATOM  12121  CB  LYS B 759       8.477 -24.521  26.755  1.00  0.920          C  
ATOM  12122  CG  LYS B 759       6.970 -24.714  26.714  1.00  0.920          C  
ATOM  12123  CD  LYS B 759       6.296 -23.351  26.519  1.00  0.920          C  
ATOM  12124  CE  LYS B 759       4.789 -23.445  26.374  1.00  0.920          C  
ATOM  12125  NZ  LYS B 759       4.190 -22.089  26.193  1.00  0.920          N  
ATOM  12126  H   LYS B 759      11.057 -24.777  26.323  1.00  0.820          H  
ATOM  12127  HA  LYS B 759       9.060 -26.086  28.097  1.00  0.780          H  
ATOM  12128 1HB  LYS B 759       8.686 -23.737  27.480  1.00  1.110          H  
ATOM  12129 2HB  LYS B 759       8.779 -24.153  25.807  1.00  1.110          H  
ATOM  12130 1HG  LYS B 759       6.705 -25.378  25.887  1.00  1.110          H  
ATOM  12131 2HG  LYS B 759       6.631 -25.165  27.646  1.00  1.110          H  
ATOM  12132 1HD  LYS B 759       6.519 -22.723  27.382  1.00  1.110          H  
ATOM  12133 2HD  LYS B 759       6.702 -22.864  25.639  1.00  1.110          H  
ATOM  12134 1HE  LYS B 759       4.551 -24.056  25.501  1.00  1.110          H  
ATOM  12135 2HE  LYS B 759       4.359 -23.910  27.260  1.00  1.110          H  
ATOM  12136 1HZ  LYS B 759       3.185 -22.166  26.088  1.00  1.110          H  
ATOM  12137 2HZ  LYS B 759       4.396 -21.516  26.999  1.00  1.110          H  
ATOM  12138 3HZ  LYS B 759       4.594 -21.662  25.364  1.00  1.110          H  
ATOM  12139  N   TYR B 760       9.835 -26.819  25.004  1.00  0.610          N  
ATOM  12140  CA  TYR B 760       9.788 -27.791  23.915  1.00  0.590          C  
ATOM  12141  C   TYR B 760      11.119 -28.514  23.880  1.00  0.570          C  
ATOM  12142  O   TYR B 760      12.158 -27.905  24.147  1.00  0.640          O  
ATOM  12143  CB  TYR B 760       9.646 -27.065  22.597  1.00  0.830          C  
ATOM  12144  CG  TYR B 760       8.411 -26.284  22.433  1.00  0.830          C  
ATOM  12145  CD1 TYR B 760       8.313 -25.100  23.066  1.00  0.830          C  
ATOM  12146  CD2 TYR B 760       7.409 -26.693  21.624  1.00  0.830          C  
ATOM  12147  CE1 TYR B 760       7.222 -24.337  22.940  1.00  0.830          C  
ATOM  12148  CE2 TYR B 760       6.311 -25.885  21.487  1.00  0.830          C  
ATOM  12149  CZ  TYR B 760       6.231 -24.722  22.154  1.00  0.830          C  
ATOM  12150  OH  TYR B 760       5.128 -23.939  22.027  1.00  0.830          O  
ATOM  12151  H   TYR B 760      10.409 -25.986  24.875  1.00  0.730          H  
ATOM  12152  HA  TYR B 760       8.985 -28.513  24.076  1.00  0.710          H  
ATOM  12153 1HB  TYR B 760      10.484 -26.379  22.495  1.00  1.000          H  
ATOM  12154 2HB  TYR B 760       9.704 -27.791  21.786  1.00  1.000          H  
ATOM  12155  HD1 TYR B 760       9.108 -24.770  23.678  1.00  1.000          H  
ATOM  12156  HD2 TYR B 760       7.490 -27.635  21.088  1.00  1.000          H  
ATOM  12157  HE1 TYR B 760       7.149 -23.399  23.465  1.00  1.000          H  
ATOM  12158  HE2 TYR B 760       5.505 -26.157  20.846  1.00  1.000          H  
ATOM  12159  HH  TYR B 760       5.289 -23.069  22.429  1.00  1.000          H  
ATOM  12160  N   GLN B 761      11.135 -29.781  23.493  1.00  0.510          N  
ATOM  12161  CA  GLN B 761      12.427 -30.440  23.394  1.00  0.500          C  
ATOM  12162  C   GLN B 761      12.981 -30.385  21.986  1.00  0.450          C  
ATOM  12163  O   GLN B 761      12.230 -30.285  21.012  1.00  0.460          O  
ATOM  12164  CB  GLN B 761      12.325 -31.862  23.916  1.00  0.700          C  
ATOM  12165  CG  GLN B 761      11.932 -31.914  25.390  1.00  0.700          C  
ATOM  12166  CD  GLN B 761      13.004 -31.291  26.263  1.00  0.700          C  
ATOM  12167  OE1 GLN B 761      14.144 -31.736  26.221  1.00  0.700          O  
ATOM  12168  NE2 GLN B 761      12.664 -30.267  27.028  1.00  0.700          N  
ATOM  12169  H   GLN B 761      10.270 -30.293  23.277  1.00  0.610          H  
ATOM  12170  HA  GLN B 761      13.136 -29.911  24.031  1.00  0.600          H  
ATOM  12171 1HB  GLN B 761      11.583 -32.408  23.342  1.00  0.840          H  
ATOM  12172 2HB  GLN B 761      13.284 -32.351  23.796  1.00  0.840          H  
ATOM  12173 1HG  GLN B 761      11.006 -31.355  25.531  1.00  0.840          H  
ATOM  12174 2HG  GLN B 761      11.798 -32.941  25.703  1.00  0.840          H  
ATOM  12175 1HE2 GLN B 761      13.360 -29.809  27.611  1.00  0.840          H  
ATOM  12176 2HE2 GLN B 761      11.725 -29.918  27.031  1.00  0.840          H  
ATOM  12177  N   ILE B 762      14.302 -30.418  21.889  1.00  0.420          N  
ATOM  12178  CA  ILE B 762      14.976 -30.429  20.595  1.00  0.390          C  
ATOM  12179  C   ILE B 762      15.924 -31.608  20.517  1.00  0.380          C  
ATOM  12180  O   ILE B 762      16.801 -31.740  21.377  1.00  0.380          O  
ATOM  12181  CB  ILE B 762      15.792 -29.155  20.347  1.00  0.560          C  
ATOM  12182  CG1 ILE B 762      14.906 -27.943  20.467  1.00  0.560          C  
ATOM  12183  CG2 ILE B 762      16.351 -29.226  18.919  1.00  0.560          C  
ATOM  12184  CD1 ILE B 762      15.644 -26.670  20.567  1.00  0.560          C  
ATOM  12185  H   ILE B 762      14.834 -30.457  22.760  1.00  0.500          H  
ATOM  12186  HA  ILE B 762      14.231 -30.515  19.827  1.00  0.470          H  
ATOM  12187  HB  ILE B 762      16.616 -29.079  21.034  1.00  0.670          H  
ATOM  12188 1HG1 ILE B 762      14.264 -27.916  19.613  1.00  0.670          H  
ATOM  12189 2HG1 ILE B 762      14.292 -28.024  21.356  1.00  0.670          H  
ATOM  12190 1HG2 ILE B 762      16.923 -28.367  18.709  1.00  0.670          H  
ATOM  12191 2HG2 ILE B 762      16.974 -30.080  18.813  1.00  0.670          H  
ATOM  12192 3HG2 ILE B 762      15.525 -29.299  18.205  1.00  0.670          H  
ATOM  12193 1HD1 ILE B 762      14.982 -25.876  20.660  1.00  0.670          H  
ATOM  12194 2HD1 ILE B 762      16.237 -26.719  21.448  1.00  0.670          H  
ATOM  12195 3HD1 ILE B 762      16.260 -26.501  19.711  1.00  0.670          H  
ATOM  12196  N   PHE B 763      15.772 -32.411  19.469  1.00  0.380          N  
ATOM  12197  CA  PHE B 763      16.594 -33.597  19.197  1.00  0.360          C  
ATOM  12198  C   PHE B 763      17.286 -33.654  17.846  1.00  0.340          C  
ATOM  12199  O   PHE B 763      16.823 -33.075  16.862  1.00  0.380          O  
ATOM  12200  CB  PHE B 763      15.770 -34.875  19.366  1.00  0.510          C  
ATOM  12201  CG  PHE B 763      15.515 -35.224  20.770  1.00  0.510          C  
ATOM  12202  CD1 PHE B 763      14.580 -34.602  21.550  1.00  0.510          C  
ATOM  12203  CD2 PHE B 763      16.264 -36.234  21.318  1.00  0.510          C  
ATOM  12204  CE1 PHE B 763      14.434 -34.987  22.859  1.00  0.510          C  
ATOM  12205  CE2 PHE B 763      16.105 -36.611  22.609  1.00  0.510          C  
ATOM  12206  CZ  PHE B 763      15.190 -35.991  23.383  1.00  0.510          C  
ATOM  12207  H   PHE B 763      15.014 -32.165  18.821  1.00  0.460          H  
ATOM  12208  HA  PHE B 763      17.381 -33.624  19.952  1.00  0.430          H  
ATOM  12209 1HB  PHE B 763      14.813 -34.763  18.856  1.00  0.610          H  
ATOM  12210 2HB  PHE B 763      16.300 -35.704  18.905  1.00  0.610          H  
ATOM  12211  HD1 PHE B 763      13.971 -33.797  21.136  1.00  0.610          H  
ATOM  12212  HD2 PHE B 763      17.007 -36.733  20.696  1.00  0.610          H  
ATOM  12213  HE1 PHE B 763      13.720 -34.497  23.487  1.00  0.610          H  
ATOM  12214  HE2 PHE B 763      16.713 -37.398  23.020  1.00  0.610          H  
ATOM  12215  HZ  PHE B 763      15.061 -36.287  24.424  1.00  0.610          H  
ATOM  12216  N   ARG B 764      18.398 -34.385  17.815  1.00  0.350          N  
ATOM  12217  CA  ARG B 764      19.102 -34.725  16.583  1.00  0.370          C  
ATOM  12218  C   ARG B 764      18.856 -36.208  16.375  1.00  0.330          C  
ATOM  12219  O   ARG B 764      19.105 -37.009  17.277  1.00  0.340          O  
ATOM  12220  CB  ARG B 764      20.597 -34.456  16.694  1.00  0.510          C  
ATOM  12221  CG  ARG B 764      21.439 -34.728  15.435  1.00  0.510          C  
ATOM  12222  CD  ARG B 764      22.800 -34.128  15.578  1.00  0.510          C  
ATOM  12223  NE  ARG B 764      22.746 -32.649  15.535  1.00  0.510          N  
ATOM  12224  CZ  ARG B 764      23.686 -31.810  16.058  1.00  0.510          C  
ATOM  12225  NH1 ARG B 764      24.735 -32.250  16.665  1.00  0.510          N  
ATOM  12226  NH2 ARG B 764      23.584 -30.520  15.983  1.00  0.510          N  
ATOM  12227  H   ARG B 764      18.751 -34.762  18.702  1.00  0.420          H  
ATOM  12228  HA  ARG B 764      18.688 -34.165  15.744  1.00  0.440          H  
ATOM  12229 1HB  ARG B 764      20.778 -33.468  16.996  1.00  0.610          H  
ATOM  12230 2HB  ARG B 764      21.004 -35.096  17.482  1.00  0.610          H  
ATOM  12231 1HG  ARG B 764      21.549 -35.806  15.286  1.00  0.610          H  
ATOM  12232 2HG  ARG B 764      20.953 -34.282  14.559  1.00  0.610          H  
ATOM  12233 1HD  ARG B 764      23.227 -34.437  16.534  1.00  0.610          H  
ATOM  12234 2HD  ARG B 764      23.441 -34.474  14.764  1.00  0.610          H  
ATOM  12235  HE  ARG B 764      21.950 -32.230  15.060  1.00  0.610          H  
ATOM  12236 1HH1 ARG B 764      24.930 -33.234  16.785  1.00  0.610          H  
ATOM  12237 2HH1 ARG B 764      25.421 -31.589  17.052  1.00  0.610          H  
ATOM  12238 1HH2 ARG B 764      22.791 -30.102  15.510  1.00  0.610          H  
ATOM  12239 2HH2 ARG B 764      24.359 -29.993  16.426  1.00  0.610          H  
ATOM  12240  N   VAL B 765      18.292 -36.588  15.240  1.00  0.360          N  
ATOM  12241  CA  VAL B 765      17.994 -38.002  15.019  1.00  0.370          C  
ATOM  12242  C   VAL B 765      18.453 -38.484  13.653  1.00  0.310          C  
ATOM  12243  O   VAL B 765      18.121 -37.864  12.643  1.00  0.300          O  
ATOM  12244  CB  VAL B 765      16.485 -38.253  15.203  1.00  0.510          C  
ATOM  12245  CG1 VAL B 765      16.139 -39.714  14.940  1.00  0.510          C  
ATOM  12246  CG2 VAL B 765      16.066 -37.883  16.614  1.00  0.510          C  
ATOM  12247  H   VAL B 765      18.102 -35.883  14.515  1.00  0.430          H  
ATOM  12248  HA  VAL B 765      18.522 -38.585  15.770  1.00  0.440          H  
ATOM  12249  HB  VAL B 765      15.953 -37.646  14.507  1.00  0.620          H  
ATOM  12250 1HG1 VAL B 765      15.069 -39.858  15.061  1.00  0.620          H  
ATOM  12251 2HG1 VAL B 765      16.420 -39.989  13.932  1.00  0.620          H  
ATOM  12252 3HG1 VAL B 765      16.672 -40.352  15.645  1.00  0.620          H  
ATOM  12253 1HG2 VAL B 765      15.004 -38.054  16.720  1.00  0.620          H  
ATOM  12254 2HG2 VAL B 765      16.614 -38.493  17.322  1.00  0.620          H  
ATOM  12255 3HG2 VAL B 765      16.275 -36.849  16.810  1.00  0.620          H  
ATOM  12256  N   ARG B 766      19.193 -39.589  13.609  1.00  0.300          N  
ATOM  12257  CA  ARG B 766      19.625 -40.099  12.314  1.00  0.260          C  
ATOM  12258  C   ARG B 766      18.484 -40.849  11.663  1.00  0.290          C  
ATOM  12259  O   ARG B 766      17.832 -41.667  12.330  1.00  0.410          O  
ATOM  12260  CB  ARG B 766      20.824 -41.011  12.417  1.00  0.380          C  
ATOM  12261  CG  ARG B 766      22.057 -40.373  12.992  1.00  0.380          C  
ATOM  12262  CD  ARG B 766      23.244 -41.187  12.728  1.00  0.380          C  
ATOM  12263  NE  ARG B 766      23.713 -41.035  11.346  1.00  0.380          N  
ATOM  12264  CZ  ARG B 766      24.764 -41.689  10.812  1.00  0.380          C  
ATOM  12265  NH1 ARG B 766      25.449 -42.562  11.527  1.00  0.380          N  
ATOM  12266  NH2 ARG B 766      25.106 -41.442   9.561  1.00  0.380          N  
ATOM  12267  H   ARG B 766      19.437 -40.064  14.478  1.00  0.360          H  
ATOM  12268  HA  ARG B 766      19.878 -39.261  11.688  1.00  0.310          H  
ATOM  12269 1HB  ARG B 766      20.576 -41.872  13.035  1.00  0.460          H  
ATOM  12270 2HB  ARG B 766      21.075 -41.380  11.421  1.00  0.460          H  
ATOM  12271 1HG  ARG B 766      22.212 -39.396  12.540  1.00  0.460          H  
ATOM  12272 2HG  ARG B 766      21.946 -40.259  14.072  1.00  0.460          H  
ATOM  12273 1HD  ARG B 766      24.024 -40.912  13.383  1.00  0.460          H  
ATOM  12274 2HD  ARG B 766      22.994 -42.233  12.890  1.00  0.460          H  
ATOM  12275  HE  ARG B 766      23.226 -40.350  10.736  1.00  0.460          H  
ATOM  12276 1HH1 ARG B 766      25.190 -42.755  12.486  1.00  0.460          H  
ATOM  12277 2HH1 ARG B 766      26.238 -43.044  11.118  1.00  0.460          H  
ATOM  12278 1HH2 ARG B 766      24.575 -40.763   9.018  1.00  0.460          H  
ATOM  12279 2HH2 ARG B 766      25.893 -41.915   9.146  1.00  0.460          H  
ATOM  12280  N   THR B 767      18.261 -40.594  10.367  1.00  0.230          N  
ATOM  12281  CA  THR B 767      17.145 -41.243   9.675  1.00  0.260          C  
ATOM  12282  C   THR B 767      17.529 -42.512   8.947  1.00  0.330          C  
ATOM  12283  O   THR B 767      18.424 -42.515   8.109  1.00  0.860          O  
ATOM  12284  CB  THR B 767      16.476 -40.323   8.647  1.00  0.350          C  
ATOM  12285  OG1 THR B 767      15.983 -39.183   9.280  1.00  0.350          O  
ATOM  12286  CG2 THR B 767      15.299 -41.015   8.066  1.00  0.350          C  
ATOM  12287  H   THR B 767      18.885 -39.930   9.885  1.00  0.280          H  
ATOM  12288  HA  THR B 767      16.409 -41.484  10.404  1.00  0.310          H  
ATOM  12289  HB  THR B 767      17.184 -40.050   7.865  1.00  0.420          H  
ATOM  12290  HG1 THR B 767      16.714 -38.614   9.525  1.00  0.420          H  
ATOM  12291 1HG2 THR B 767      14.855 -40.347   7.364  1.00  0.420          H  
ATOM  12292 2HG2 THR B 767      15.569 -41.913   7.573  1.00  0.420          H  
ATOM  12293 3HG2 THR B 767      14.594 -41.246   8.846  1.00  0.420          H  
ATOM  12294  N   ASN B 768      16.840 -43.601   9.246  1.00  0.310          N  
ATOM  12295  CA  ASN B 768      17.093 -44.853   8.571  1.00  0.250          C  
ATOM  12296  C   ASN B 768      16.025 -45.076   7.492  1.00  0.210          C  
ATOM  12297  O   ASN B 768      15.076 -45.852   7.686  1.00  0.240          O  
ATOM  12298  CB  ASN B 768      17.166 -45.981   9.579  1.00  0.370          C  
ATOM  12299  CG  ASN B 768      17.712 -47.221   9.005  1.00  0.370          C  
ATOM  12300  OD1 ASN B 768      17.656 -47.446   7.788  1.00  0.370          O  
ATOM  12301  ND2 ASN B 768      18.268 -48.055   9.853  1.00  0.370          N  
ATOM  12302  H   ASN B 768      16.120 -43.548   9.955  1.00  0.370          H  
ATOM  12303  HA  ASN B 768      18.057 -44.793   8.062  1.00  0.300          H  
ATOM  12304 1HB  ASN B 768      17.773 -45.677  10.433  1.00  0.450          H  
ATOM  12305 2HB  ASN B 768      16.170 -46.197   9.945  1.00  0.450          H  
ATOM  12306 1HD2 ASN B 768      18.663 -48.916   9.525  1.00  0.450          H  
ATOM  12307 2HD2 ASN B 768      18.298 -47.831  10.829  1.00  0.450          H  
ATOM  12308  N   GLU B 769      16.176 -44.389   6.356  1.00  0.220          N  
ATOM  12309  CA  GLU B 769      15.190 -44.460   5.288  1.00  0.240          C  
ATOM  12310  C   GLU B 769      15.122 -45.879   4.730  1.00  0.230          C  
ATOM  12311  O   GLU B 769      14.042 -46.366   4.378  1.00  0.250          O  
ATOM  12312  CB  GLU B 769      15.532 -43.439   4.182  1.00  0.330          C  
ATOM  12313  CG  GLU B 769      15.343 -41.957   4.618  1.00  0.330          C  
ATOM  12314  CD  GLU B 769      15.787 -40.916   3.624  1.00  0.330          C  
ATOM  12315  OE1 GLU B 769      16.748 -41.152   2.935  1.00  0.330          O  
ATOM  12316  OE2 GLU B 769      15.145 -39.890   3.512  1.00  0.330          O  
ATOM  12317  H   GLU B 769      17.001 -43.805   6.230  1.00  0.260          H  
ATOM  12318  HA  GLU B 769      14.216 -44.208   5.703  1.00  0.290          H  
ATOM  12319 1HB  GLU B 769      16.568 -43.577   3.868  1.00  0.390          H  
ATOM  12320 2HB  GLU B 769      14.896 -43.618   3.313  1.00  0.390          H  
ATOM  12321 1HG  GLU B 769      14.302 -41.784   4.899  1.00  0.390          H  
ATOM  12322 2HG  GLU B 769      15.954 -41.822   5.474  1.00  0.390          H  
ATOM  12323  N   GLU B 770      16.277 -46.549   4.660  1.00  0.240          N  
ATOM  12324  CA  GLU B 770      16.327 -47.892   4.115  1.00  0.260          C  
ATOM  12325  C   GLU B 770      15.521 -48.864   4.967  1.00  0.280          C  
ATOM  12326  O   GLU B 770      14.819 -49.709   4.420  1.00  0.320          O  
ATOM  12327  CB  GLU B 770      17.774 -48.363   3.975  1.00  0.360          C  
ATOM  12328  CG  GLU B 770      18.608 -47.573   2.947  1.00  0.360          C  
ATOM  12329  CD  GLU B 770      19.123 -46.271   3.499  1.00  0.360          C  
ATOM  12330  OE1 GLU B 770      18.849 -45.999   4.642  1.00  0.360          O  
ATOM  12331  OE2 GLU B 770      19.813 -45.568   2.807  1.00  0.360          O  
ATOM  12332  H   GLU B 770      17.146 -46.104   4.975  1.00  0.290          H  
ATOM  12333  HA  GLU B 770      15.878 -47.864   3.133  1.00  0.310          H  
ATOM  12334 1HB  GLU B 770      18.271 -48.301   4.943  1.00  0.430          H  
ATOM  12335 2HB  GLU B 770      17.781 -49.409   3.670  1.00  0.430          H  
ATOM  12336 1HG  GLU B 770      19.450 -48.180   2.630  1.00  0.430          H  
ATOM  12337 2HG  GLU B 770      17.994 -47.371   2.072  1.00  0.430          H  
ATOM  12338  N   LEU B 771      15.580 -48.723   6.298  1.00  0.290          N  
ATOM  12339  CA  LEU B 771      14.804 -49.579   7.194  1.00  0.340          C  
ATOM  12340  C   LEU B 771      13.333 -49.423   6.927  1.00  0.290          C  
ATOM  12341  O   LEU B 771      12.599 -50.408   6.886  1.00  0.310          O  
ATOM  12342  CB  LEU B 771      15.053 -49.237   8.657  1.00  0.460          C  
ATOM  12343  CG  LEU B 771      14.213 -49.979   9.731  1.00  0.460          C  
ATOM  12344  CD1 LEU B 771      14.473 -51.471   9.692  1.00  0.460          C  
ATOM  12345  CD2 LEU B 771      14.562 -49.377  11.088  1.00  0.460          C  
ATOM  12346  H   LEU B 771      16.225 -48.037   6.698  1.00  0.350          H  
ATOM  12347  HA  LEU B 771      15.097 -50.609   7.004  1.00  0.410          H  
ATOM  12348 1HB  LEU B 771      16.084 -49.475   8.862  1.00  0.550          H  
ATOM  12349 2HB  LEU B 771      14.903 -48.167   8.793  1.00  0.550          H  
ATOM  12350  HG  LEU B 771      13.154 -49.837   9.537  1.00  0.550          H  
ATOM  12351 1HD1 LEU B 771      13.873 -51.961  10.458  1.00  0.550          H  
ATOM  12352 2HD1 LEU B 771      14.210 -51.886   8.719  1.00  0.550          H  
ATOM  12353 3HD1 LEU B 771      15.510 -51.628   9.890  1.00  0.550          H  
ATOM  12354 1HD2 LEU B 771      13.973 -49.865  11.865  1.00  0.550          H  
ATOM  12355 2HD2 LEU B 771      15.624 -49.521  11.292  1.00  0.550          H  
ATOM  12356 3HD2 LEU B 771      14.336 -48.311  11.076  1.00  0.550          H  
ATOM  12357  N   MET B 772      12.867 -48.180   6.808  1.00  0.270          N  
ATOM  12358  CA  MET B 772      11.449 -47.979   6.541  1.00  0.250          C  
ATOM  12359  C   MET B 772      11.040 -48.617   5.225  1.00  0.240          C  
ATOM  12360  O   MET B 772       9.981 -49.247   5.151  1.00  0.270          O  
ATOM  12361  CB  MET B 772      11.132 -46.509   6.532  1.00  0.360          C  
ATOM  12362  CG  MET B 772      11.249 -45.805   7.849  1.00  0.360          C  
ATOM  12363  SD  MET B 772      10.096 -46.401   9.124  1.00  0.360          S  
ATOM  12364  CE  MET B 772      11.027 -47.585  10.118  1.00  0.360          C  
ATOM  12365  H   MET B 772      13.516 -47.390   6.919  1.00  0.320          H  
ATOM  12366  HA  MET B 772      10.872 -48.471   7.317  1.00  0.300          H  
ATOM  12367 1HB  MET B 772      11.847 -46.036   5.880  1.00  0.430          H  
ATOM  12368 2HB  MET B 772      10.132 -46.343   6.127  1.00  0.430          H  
ATOM  12369 1HG  MET B 772      12.273 -45.890   8.222  1.00  0.430          H  
ATOM  12370 2HG  MET B 772      11.030 -44.754   7.661  1.00  0.430          H  
ATOM  12371 1HE  MET B 772      10.377 -47.977  10.908  1.00  0.430          H  
ATOM  12372 2HE  MET B 772      11.357 -48.410   9.506  1.00  0.430          H  
ATOM  12373 3HE  MET B 772      11.877 -47.114  10.564  1.00  0.430          H  
ATOM  12374  N   ILE B 773      11.900 -48.515   4.204  1.00  0.220          N  
ATOM  12375  CA  ILE B 773      11.594 -49.139   2.926  1.00  0.220          C  
ATOM  12376  C   ILE B 773      11.488 -50.628   3.143  1.00  0.250          C  
ATOM  12377  O   ILE B 773      10.553 -51.248   2.643  1.00  0.270          O  
ATOM  12378  CB  ILE B 773      12.614 -48.803   1.827  1.00  0.310          C  
ATOM  12379  CG1 ILE B 773      12.481 -47.308   1.498  1.00  0.310          C  
ATOM  12380  CG2 ILE B 773      12.347 -49.698   0.561  1.00  0.310          C  
ATOM  12381  CD1 ILE B 773      13.590 -46.731   0.677  1.00  0.310          C  
ATOM  12382  H   ILE B 773      12.745 -47.940   4.316  1.00  0.260          H  
ATOM  12383  HA  ILE B 773      10.623 -48.775   2.592  1.00  0.260          H  
ATOM  12384  HB  ILE B 773      13.623 -48.975   2.200  1.00  0.370          H  
ATOM  12385 1HG1 ILE B 773      11.549 -47.155   0.963  1.00  0.370          H  
ATOM  12386 2HG1 ILE B 773      12.431 -46.756   2.432  1.00  0.370          H  
ATOM  12387 1HG2 ILE B 773      13.041 -49.472  -0.225  1.00  0.370          H  
ATOM  12388 2HG2 ILE B 773      12.451 -50.746   0.828  1.00  0.370          H  
ATOM  12389 3HG2 ILE B 773      11.350 -49.526   0.191  1.00  0.370          H  
ATOM  12390 1HD1 ILE B 773      13.393 -45.676   0.522  1.00  0.370          H  
ATOM  12391 2HD1 ILE B 773      14.531 -46.842   1.211  1.00  0.370          H  
ATOM  12392 3HD1 ILE B 773      13.657 -47.232  -0.283  1.00  0.370          H  
ATOM  12393  N   VAL B 774      12.424 -51.206   3.903  1.00  0.270          N  
ATOM  12394  CA  VAL B 774      12.364 -52.620   4.210  1.00  0.320          C  
ATOM  12395  C   VAL B 774      11.093 -53.036   4.896  1.00  0.320          C  
ATOM  12396  O   VAL B 774      10.489 -54.036   4.512  1.00  0.320          O  
ATOM  12397  CB  VAL B 774      13.529 -53.036   5.147  1.00  0.430          C  
ATOM  12398  CG1 VAL B 774      13.296 -54.408   5.715  1.00  0.430          C  
ATOM  12399  CG2 VAL B 774      14.793 -53.047   4.364  1.00  0.430          C  
ATOM  12400  H   VAL B 774      13.197 -50.635   4.254  1.00  0.320          H  
ATOM  12401  HA  VAL B 774      12.453 -53.152   3.274  1.00  0.380          H  
ATOM  12402  HB  VAL B 774      13.621 -52.345   5.959  1.00  0.510          H  
ATOM  12403 1HG1 VAL B 774      14.124 -54.691   6.332  1.00  0.510          H  
ATOM  12404 2HG1 VAL B 774      12.401 -54.437   6.324  1.00  0.510          H  
ATOM  12405 3HG1 VAL B 774      13.182 -55.069   4.937  1.00  0.510          H  
ATOM  12406 1HG2 VAL B 774      15.609 -53.323   5.003  1.00  0.510          H  
ATOM  12407 2HG2 VAL B 774      14.716 -53.748   3.542  1.00  0.510          H  
ATOM  12408 3HG2 VAL B 774      14.962 -52.076   3.983  1.00  0.510          H  
ATOM  12409  N   GLU B 775      10.686 -52.320   5.934  1.00  0.300          N  
ATOM  12410  CA  GLU B 775       9.491 -52.747   6.625  1.00  0.310          C  
ATOM  12411  C   GLU B 775       8.271 -52.697   5.720  1.00  0.290          C  
ATOM  12412  O   GLU B 775       7.450 -53.624   5.741  1.00  0.330          O  
ATOM  12413  CB  GLU B 775       9.255 -51.906   7.879  1.00  0.430          C  
ATOM  12414  CG  GLU B 775      10.249 -52.174   9.003  1.00  0.430          C  
ATOM  12415  CD  GLU B 775       9.982 -51.352  10.222  1.00  0.430          C  
ATOM  12416  OE1 GLU B 775       9.243 -50.407  10.130  1.00  0.430          O  
ATOM  12417  OE2 GLU B 775      10.501 -51.695  11.266  1.00  0.430          O  
ATOM  12418  H   GLU B 775      11.234 -51.513   6.249  1.00  0.360          H  
ATOM  12419  HA  GLU B 775       9.631 -53.781   6.936  1.00  0.370          H  
ATOM  12420 1HB  GLU B 775       9.331 -50.847   7.615  1.00  0.520          H  
ATOM  12421 2HB  GLU B 775       8.249 -52.081   8.255  1.00  0.520          H  
ATOM  12422 1HG  GLU B 775      10.217 -53.229   9.266  1.00  0.520          H  
ATOM  12423 2HG  GLU B 775      11.254 -51.950   8.636  1.00  0.520          H  
ATOM  12424  N   ASP B 776       8.160 -51.652   4.889  1.00  0.260          N  
ATOM  12425  CA  ASP B 776       7.009 -51.558   4.008  1.00  0.270          C  
ATOM  12426  C   ASP B 776       7.064 -52.611   2.931  1.00  0.280          C  
ATOM  12427  O   ASP B 776       6.058 -53.233   2.597  1.00  0.340          O  
ATOM  12428  CB  ASP B 776       6.937 -50.187   3.322  1.00  0.370          C  
ATOM  12429  CG  ASP B 776       6.510 -48.970   4.212  1.00  0.370          C  
ATOM  12430  OD1 ASP B 776       6.011 -49.137   5.319  1.00  0.370          O  
ATOM  12431  OD2 ASP B 776       6.651 -47.873   3.732  1.00  0.370          O  
ATOM  12432  H   ASP B 776       8.854 -50.893   4.920  1.00  0.310          H  
ATOM  12433  HA  ASP B 776       6.113 -51.721   4.588  1.00  0.320          H  
ATOM  12434 1HB  ASP B 776       7.926 -49.962   2.916  1.00  0.450          H  
ATOM  12435 2HB  ASP B 776       6.264 -50.258   2.489  1.00  0.450          H  
ATOM  12436  N   ALA B 777       8.241 -52.816   2.377  1.00  0.260          N  
ATOM  12437  CA  ALA B 777       8.443 -53.755   1.311  1.00  0.280          C  
ATOM  12438  C   ALA B 777       8.138 -55.196   1.737  1.00  0.310          C  
ATOM  12439  O   ALA B 777       7.555 -55.973   0.963  1.00  0.350          O  
ATOM  12440  CB  ALA B 777       9.836 -53.536   0.821  1.00  0.380          C  
ATOM  12441  H   ALA B 777       9.047 -52.268   2.682  1.00  0.310          H  
ATOM  12442  HA  ALA B 777       7.764 -53.519   0.524  1.00  0.340          H  
ATOM  12443 1HB  ALA B 777      10.026 -54.128   0.031  1.00  0.460          H  
ATOM  12444 2HB  ALA B 777       9.949 -52.496   0.518  1.00  0.460          H  
ATOM  12445 3HB  ALA B 777      10.507 -53.750   1.635  1.00  0.460          H  
ATOM  12446  N   LEU B 778       8.498 -55.546   2.975  1.00  0.310          N  
ATOM  12447  CA  LEU B 778       8.226 -56.877   3.482  1.00  0.350          C  
ATOM  12448  C   LEU B 778       6.748 -57.010   3.838  1.00  0.350          C  
ATOM  12449  O   LEU B 778       6.139 -58.056   3.590  1.00  0.410          O  
ATOM  12450  CB  LEU B 778       9.104 -57.142   4.691  1.00  0.470          C  
ATOM  12451  CG  LEU B 778      10.614 -57.188   4.413  1.00  0.470          C  
ATOM  12452  CD1 LEU B 778      11.310 -57.291   5.702  1.00  0.470          C  
ATOM  12453  CD2 LEU B 778      10.983 -58.336   3.526  1.00  0.470          C  
ATOM  12454  H   LEU B 778       9.028 -54.887   3.554  1.00  0.370          H  
ATOM  12455  HA  LEU B 778       8.434 -57.598   2.700  1.00  0.420          H  
ATOM  12456 1HB  LEU B 778       8.930 -56.336   5.411  1.00  0.570          H  
ATOM  12457 2HB  LEU B 778       8.808 -58.084   5.146  1.00  0.570          H  
ATOM  12458  HG  LEU B 778      10.921 -56.279   3.935  1.00  0.570          H  
ATOM  12459 1HD1 LEU B 778      12.379 -57.299   5.525  1.00  0.570          H  
ATOM  12460 2HD1 LEU B 778      11.049 -56.439   6.328  1.00  0.570          H  
ATOM  12461 3HD1 LEU B 778      11.006 -58.213   6.195  1.00  0.570          H  
ATOM  12462 1HD2 LEU B 778      12.052 -58.309   3.387  1.00  0.570          H  
ATOM  12463 2HD2 LEU B 778      10.696 -59.275   4.000  1.00  0.570          H  
ATOM  12464 3HD2 LEU B 778      10.502 -58.259   2.558  1.00  0.570          H  
ATOM  12465  N   ARG B 779       6.141 -55.946   4.393  1.00  0.320          N  
ATOM  12466  CA  ARG B 779       4.716 -55.976   4.716  1.00  0.350          C  
ATOM  12467  C   ARG B 779       3.919 -56.254   3.458  1.00  0.340          C  
ATOM  12468  O   ARG B 779       2.931 -57.003   3.472  1.00  0.470          O  
ATOM  12469  CB  ARG B 779       4.239 -54.651   5.306  1.00  0.480          C  
ATOM  12470  CG  ARG B 779       2.757 -54.634   5.753  1.00  0.480          C  
ATOM  12471  CD  ARG B 779       2.362 -53.362   6.469  1.00  0.480          C  
ATOM  12472  NE  ARG B 779       2.407 -52.145   5.604  1.00  0.480          N  
ATOM  12473  CZ  ARG B 779       3.352 -51.166   5.657  1.00  0.480          C  
ATOM  12474  NH1 ARG B 779       4.368 -51.250   6.489  1.00  0.480          N  
ATOM  12475  NH2 ARG B 779       3.305 -50.090   4.873  1.00  0.480          N  
ATOM  12476  H   ARG B 779       6.674 -55.104   4.634  1.00  0.380          H  
ATOM  12477  HA  ARG B 779       4.536 -56.773   5.436  1.00  0.420          H  
ATOM  12478 1HB  ARG B 779       4.858 -54.397   6.163  1.00  0.570          H  
ATOM  12479 2HB  ARG B 779       4.374 -53.863   4.566  1.00  0.570          H  
ATOM  12480 1HG  ARG B 779       2.119 -54.729   4.874  1.00  0.570          H  
ATOM  12481 2HG  ARG B 779       2.573 -55.476   6.421  1.00  0.570          H  
ATOM  12482 1HD  ARG B 779       1.336 -53.477   6.822  1.00  0.570          H  
ATOM  12483 2HD  ARG B 779       3.007 -53.214   7.327  1.00  0.570          H  
ATOM  12484  HE  ARG B 779       1.649 -52.018   4.939  1.00  0.570          H  
ATOM  12485 1HH1 ARG B 779       4.479 -52.037   7.104  1.00  0.570          H  
ATOM  12486 2HH1 ARG B 779       5.076 -50.497   6.456  1.00  0.570          H  
ATOM  12487 1HH2 ARG B 779       2.556 -49.902   4.177  1.00  0.570          H  
ATOM  12488 2HH2 ARG B 779       4.064 -49.405   4.976  1.00  0.570          H  
ATOM  12489  N   VAL B 780       4.314 -55.607   2.360  1.00  0.330          N  
ATOM  12490  CA  VAL B 780       3.602 -55.823   1.135  1.00  0.350          C  
ATOM  12491  C   VAL B 780       3.784 -57.249   0.658  1.00  0.400          C  
ATOM  12492  O   VAL B 780       2.787 -57.946   0.562  1.00  0.440          O  
ATOM  12493  CB  VAL B 780       4.039 -54.804   0.047  1.00  0.480          C  
ATOM  12494  CG1 VAL B 780       3.442 -55.161  -1.339  1.00  0.480          C  
ATOM  12495  CG2 VAL B 780       3.549 -53.396   0.438  1.00  0.480          C  
ATOM  12496  H   VAL B 780       5.099 -54.949   2.407  1.00  0.400          H  
ATOM  12497  HA  VAL B 780       2.542 -55.663   1.328  1.00  0.420          H  
ATOM  12498  HB  VAL B 780       5.119 -54.810  -0.022  1.00  0.580          H  
ATOM  12499 1HG1 VAL B 780       3.771 -54.425  -2.060  1.00  0.580          H  
ATOM  12500 2HG1 VAL B 780       3.778 -56.144  -1.660  1.00  0.580          H  
ATOM  12501 3HG1 VAL B 780       2.357 -55.150  -1.278  1.00  0.580          H  
ATOM  12502 1HG2 VAL B 780       3.864 -52.676  -0.314  1.00  0.580          H  
ATOM  12503 2HG2 VAL B 780       2.463 -53.390   0.504  1.00  0.580          H  
ATOM  12504 3HG2 VAL B 780       3.960 -53.115   1.396  1.00  0.580          H  
ATOM  12505  N   SER B 781       5.024 -57.753   0.488  1.00  0.410          N  
ATOM  12506  CA  SER B 781       5.191 -59.112  -0.062  1.00  0.490          C  
ATOM  12507  C   SER B 781       4.573 -60.217   0.760  1.00  0.490          C  
ATOM  12508  O   SER B 781       4.086 -61.207   0.206  1.00  0.540          O  
ATOM  12509  CB  SER B 781       6.621 -59.465  -0.167  1.00  0.650          C  
ATOM  12510  OG  SER B 781       7.181 -59.663   1.097  1.00  0.650          O  
ATOM  12511  H   SER B 781       5.853 -57.170   0.655  1.00  0.490          H  
ATOM  12512  HA  SER B 781       4.755 -59.125  -1.053  1.00  0.590          H  
ATOM  12513 1HB  SER B 781       6.752 -60.346  -0.774  1.00  0.780          H  
ATOM  12514 2HB  SER B 781       7.060 -58.667  -0.638  1.00  0.780          H  
ATOM  12515  HG  SER B 781       8.108 -59.881   0.957  1.00  0.780          H  
ATOM  12516  N   THR B 782       4.487 -60.007   2.062  1.00  0.470          N  
ATOM  12517  CA  THR B 782       3.914 -60.957   2.989  1.00  0.510          C  
ATOM  12518  C   THR B 782       2.488 -61.305   2.609  1.00  0.510          C  
ATOM  12519  O   THR B 782       2.037 -62.430   2.828  1.00  0.500          O  
ATOM  12520  CB  THR B 782       3.974 -60.423   4.442  1.00  0.700          C  
ATOM  12521  OG1 THR B 782       5.349 -60.260   4.834  1.00  0.700          O  
ATOM  12522  CG2 THR B 782       3.282 -61.379   5.415  1.00  0.700          C  
ATOM  12523  H   THR B 782       4.940 -59.178   2.455  1.00  0.560          H  
ATOM  12524  HA  THR B 782       4.504 -61.869   2.946  1.00  0.610          H  
ATOM  12525  HB  THR B 782       3.484 -59.450   4.485  1.00  0.840          H  
ATOM  12526  HG1 THR B 782       5.746 -59.531   4.313  1.00  0.840          H  
ATOM  12527 1HG2 THR B 782       3.352 -60.970   6.419  1.00  0.840          H  
ATOM  12528 2HG2 THR B 782       2.231 -61.496   5.153  1.00  0.840          H  
ATOM  12529 3HG2 THR B 782       3.773 -62.350   5.381  1.00  0.840          H  
ATOM  12530  N   ASN B 783       1.745 -60.323   2.110  1.00  0.590          N  
ATOM  12531  CA  ASN B 783       0.344 -60.491   1.797  1.00  0.640          C  
ATOM  12532  C   ASN B 783       0.053 -60.647   0.295  1.00  0.730          C  
ATOM  12533  O   ASN B 783      -1.100 -60.534  -0.129  1.00  0.940          O  
ATOM  12534  CB  ASN B 783      -0.373 -59.301   2.387  1.00  0.880          C  
ATOM  12535  CG  ASN B 783      -0.337 -59.343   3.906  1.00  0.880          C  
ATOM  12536  OD1 ASN B 783      -1.131 -60.080   4.506  1.00  0.880          O  
ATOM  12537  ND2 ASN B 783       0.563 -58.608   4.547  1.00  0.880          N  
ATOM  12538  H   ASN B 783       2.170 -59.411   1.903  1.00  0.710          H  
ATOM  12539  HA  ASN B 783      -0.008 -61.397   2.289  1.00  0.770          H  
ATOM  12540 1HB  ASN B 783       0.111 -58.381   2.044  1.00  1.050          H  
ATOM  12541 2HB  ASN B 783      -1.407 -59.282   2.050  1.00  1.050          H  
ATOM  12542 1HD2 ASN B 783       0.600 -58.640   5.544  1.00  1.050          H  
ATOM  12543 2HD2 ASN B 783       1.244 -58.022   4.055  1.00  1.050          H  
ATOM  12544  N   ILE B 784       1.086 -60.910  -0.501  1.00  0.740          N  
ATOM  12545  CA  ILE B 784       0.981 -61.031  -1.953  1.00  0.860          C  
ATOM  12546  C   ILE B 784       0.749 -62.402  -2.551  1.00  0.910          C  
ATOM  12547  O   ILE B 784       1.373 -63.393  -2.188  1.00  1.150          O  
ATOM  12548  CB  ILE B 784       2.219 -60.359  -2.621  1.00  1.160          C  
ATOM  12549  CG1 ILE B 784       2.243 -58.873  -2.342  1.00  1.160          C  
ATOM  12550  CG2 ILE B 784       2.400 -60.634  -4.037  1.00  1.160          C  
ATOM  12551  CD1 ILE B 784       1.069 -58.011  -2.824  1.00  1.160          C  
ATOM  12552  H   ILE B 784       2.017 -61.027  -0.086  1.00  0.890          H  
ATOM  12553  HA  ILE B 784       0.111 -60.459  -2.244  1.00  1.030          H  
ATOM  12554  HB  ILE B 784       3.096 -60.755  -2.117  1.00  1.390          H  
ATOM  12555 1HG1 ILE B 784       2.273 -58.784  -1.353  1.00  1.390          H  
ATOM  12556 2HG1 ILE B 784       3.151 -58.467  -2.767  1.00  1.390          H  
ATOM  12557 1HG2 ILE B 784       3.319 -60.166  -4.375  1.00  1.390          H  
ATOM  12558 2HG2 ILE B 784       2.496 -61.699  -4.178  1.00  1.390          H  
ATOM  12559 3HG2 ILE B 784       1.570 -60.239  -4.602  1.00  1.390          H  
ATOM  12560 1HD1 ILE B 784       1.250 -56.984  -2.521  1.00  1.390          H  
ATOM  12561 2HD1 ILE B 784       0.981 -58.049  -3.901  1.00  1.390          H  
ATOM  12562 3HD1 ILE B 784       0.135 -58.332  -2.382  1.00  1.390          H  
ATOM  12563  N   LYS B 785      -0.189 -62.423  -3.508  1.00  1.680          N  
ATOM  12564  CA  LYS B 785      -0.494 -63.621  -4.283  1.00  1.960          C  
ATOM  12565  C   LYS B 785       0.213 -63.627  -5.658  1.00  2.800          C  
ATOM  12566  O   LYS B 785       0.114 -64.595  -6.409  1.00  3.450          O  
ATOM  12567  CB  LYS B 785      -2.003 -63.758  -4.464  1.00  2.630          C  
ATOM  12568  CG  LYS B 785      -2.758 -63.989  -3.161  1.00  2.630          C  
ATOM  12569  CD  LYS B 785      -4.257 -64.141  -3.398  1.00  2.630          C  
ATOM  12570  CE  LYS B 785      -5.006 -64.383  -2.090  1.00  2.630          C  
ATOM  12571  NZ  LYS B 785      -6.480 -64.500  -2.301  1.00  2.630          N  
ATOM  12572  H   LYS B 785      -0.699 -61.571  -3.697  1.00  2.020          H  
ATOM  12573  HA  LYS B 785      -0.135 -64.487  -3.728  1.00  2.350          H  
ATOM  12574 1HB  LYS B 785      -2.398 -62.859  -4.934  1.00  3.160          H  
ATOM  12575 2HB  LYS B 785      -2.213 -64.597  -5.129  1.00  3.160          H  
ATOM  12576 1HG  LYS B 785      -2.376 -64.892  -2.684  1.00  3.160          H  
ATOM  12577 2HG  LYS B 785      -2.584 -63.148  -2.487  1.00  3.160          H  
ATOM  12578 1HD  LYS B 785      -4.645 -63.236  -3.867  1.00  3.160          H  
ATOM  12579 2HD  LYS B 785      -4.433 -64.982  -4.069  1.00  3.160          H  
ATOM  12580 1HE  LYS B 785      -4.640 -65.303  -1.636  1.00  3.160          H  
ATOM  12581 2HE  LYS B 785      -4.811 -63.553  -1.410  1.00  3.160          H  
ATOM  12582 1HZ  LYS B 785      -6.936 -64.659  -1.413  1.00  3.160          H  
ATOM  12583 2HZ  LYS B 785      -6.833 -63.646  -2.711  1.00  3.160          H  
ATOM  12584 3HZ  LYS B 785      -6.674 -65.275  -2.920  1.00  3.160          H  
ATOM  12585  N   LYS B 786       0.875 -62.526  -5.985  1.00  3.300          N  
ATOM  12586  CA  LYS B 786       1.576 -62.317  -7.248  1.00  4.540          C  
ATOM  12587  C   LYS B 786       3.101 -62.426  -7.083  1.00  5.030          C  
ATOM  12588  O   LYS B 786       3.637 -63.512  -6.861  1.00  5.420          O  
ATOM  12589  OXT LYS B 786       3.797 -61.412  -7.130  1.00  6.810          O  
ATOM  12590  CB  LYS B 786       1.195 -60.947  -7.812  1.00  5.380          C  
ATOM  12591  CG  LYS B 786       1.773 -60.590  -9.183  1.00  5.380          C  
ATOM  12592  CD  LYS B 786       1.043 -61.317 -10.322  1.00  5.380          C  
ATOM  12593  CE  LYS B 786       1.631 -60.957 -11.683  1.00  5.380          C  
ATOM  12594  NZ  LYS B 786       1.552 -59.499 -11.951  1.00  5.380          N  
ATOM  12595  H   LYS B 786       0.891 -61.796  -5.297  1.00  3.960          H  
ATOM  12596  HA  LYS B 786       1.260 -63.093  -7.944  1.00  5.450          H  
ATOM  12597 1HB  LYS B 786       0.111 -60.886  -7.888  1.00  6.460          H  
ATOM  12598 2HB  LYS B 786       1.503 -60.183  -7.114  1.00  6.460          H  
ATOM  12599 1HG  LYS B 786       1.681 -59.515  -9.314  1.00  6.460          H  
ATOM  12600 2HG  LYS B 786       2.827 -60.846  -9.231  1.00  6.460          H  
ATOM  12601 1HD  LYS B 786       1.126 -62.393 -10.187  1.00  6.460          H  
ATOM  12602 2HD  LYS B 786      -0.012 -61.046 -10.311  1.00  6.460          H  
ATOM  12603 1HE  LYS B 786       2.674 -61.267 -11.716  1.00  6.460          H  
ATOM  12604 2HE  LYS B 786       1.082 -61.486 -12.461  1.00  6.460          H  
ATOM  12605 1HZ  LYS B 786       1.945 -59.278 -12.852  1.00  6.460          H  
ATOM  12606 2HZ  LYS B 786       0.588 -59.176 -11.936  1.00  6.460          H  
ATOM  12607 3HZ  LYS B 786       2.073 -59.002 -11.236  1.00  6.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5012.95 587.583 3353.99 -269.219 95.5483 174.724 1852.81 -1940.99 -7.43317 -53.0986 -1733.4 -207.743 -390.794 -260.935 -147.42 -108.436 0 194.636 54.5224 63.0305 400.155 693.896 -153.161 143.175 -140.42 29.7741 745.406 -2036.75
MET:NtermProteinFull_1 -2.24547 0.07351 1.31443 -0.82538 0.12658 0.41389 0.17088 -0.65913 -0.00939 -0.13479 -0.29531 0.66958 0 0 0 0 0 0.05788 -0.02939 0.03768 2.35432 0 0 0 0.60916 0 0.15581 1.78487
GLN_2 -2.06733 0.0424 2.22856 -0.72353 0.11693 0.53157 0.651 -0.98894 -0 -0 -1.4153 -0.26836 0 0 -0.96994 0 0 0.16753 -0.06579 0.04249 0 2.70004 0.2218 0 -0.18838 0.11502 0.37174 0.5015
SER_3 -3.67694 0.09863 3.59531 -0.02819 0 0.06393 1.27315 -1.64623 -0.01133 -0.14556 -1.84544 -0.62922 0 0 -0.96994 0 0 0.52173 0.053 0.00953 0.19684 0 -0.4319 0.60357 -0.77834 -0.05238 0.3561 -3.4437
HIS_4 -4.47038 0.22981 4.52316 -0.40667 0.00742 0.4257 2.20016 -2.18585 -0.00945 -0.03046 -2.49509 -0.24958 0 0 -0.7447 0 0 0.02022 0.03608 0.02972 0 2.00992 -0.04693 0 -0.45461 -0.22363 0.23032 -1.60486
LYS_5 -5.61973 0.35257 5.00049 -0.29757 0.03318 0.14271 2.9726 -2.3568 -0 -0 -4.18877 -0.19476 0 0 0 -0.44901 0 0.00924 -0.0272 0.03623 2.354 0 0.3044 0 -1.5107 -0.0266 0.33086 -3.13487
ILE_6 -8.61251 0.66886 2.38129 -0.51268 0.29549 0.13878 2.54122 -2.56784 -0.01585 -0.05073 -2.68519 0.07423 0 0 0 0 0 0.08089 -0.00211 0.01425 3.42674 0 -0.72966 0 0.73287 -0.15216 0.5148 -4.45931
LEU_7 -9.60415 1.21483 1.65191 -0.59098 0.19991 0.1397 2.61117 -2.52409 -0.00904 -0.03013 -2.94456 0.31301 0 0 0 0 0 0.04313 -0.00164 0.12627 0.64722 0 -0.35828 0 0.18072 -0.21726 0.55416 -8.59808
VAL_8 -8.00209 0.96433 3.00627 -0.28089 0.21937 0.05905 3.17332 -2.64972 -0.01929 -0.0737 -2.41063 -0.09703 0 0 0 0 0 0.0081 -0.00931 0.01295 0.27737 0 -0.68756 0 1.9342 -0.2297 0.43528 -4.36965
VAL_9 -7.71219 1.03384 1.5384 -0.28466 0.28966 0.05913 2.24218 -2.17194 -0.00904 -0.03013 -2.5373 -0.32099 0 0 0 0 0 0.03721 -0.06472 0.0615 0.28065 0 -0.79321 0 1.9342 -0.417 0.49323 -6.37119
ASN_10 -5.50724 0.47772 4.79905 -0.21052 0.02781 0.34968 2.85413 -2.44436 -0.01523 -0.061 -2.96012 -0.72436 0 0 0 0 0 0.01975 -0.04337 0.05395 0 2.89085 -0.50611 0 -0.93687 -0.0108 0.53199 -1.41506
ALA_11 -4.33783 0.42253 0.99985 -0.02423 0 0 0.82322 -1.35855 -1e-05 -0.0001 -0.32395 -0.26914 0 0 0 0 0 0.02526 0.16751 0 0 0 0.16338 0 1.8394 0.3371 0.40221 -1.13334
GLY_12 -2.88169 0.25699 3.4393 -0.00092 0 0 1.9425 -1.67768 -0.00235 -0.00757 -2.01138 -0.23335 0 0 -0.65561 0 0 0.01948 -0.17824 0 0 0 -0.39748 0 0.83697 0.41966 0.33736 -0.794
SER_13 -2.07906 0.16628 2.22089 -0.02842 0.00011 0.04369 0.69415 -0.98865 -0 -0 -0.06542 -1.05124 0 0 0 0 0 0.03199 -0.06339 0.00775 0.20864 0 -0.03497 0.60399 -0.77834 -0.03254 0.36832 -0.77621
SER_14 -3.49673 0.19044 3.47327 -0.03584 0.00934 0.06694 1.54737 -1.73357 -0.02131 -0.27198 -1.84683 -0.49624 0 0 0 0 0 0.00857 -0.04611 0.01734 0.30702 0 -0.24288 0.82516 -0.77834 0.0067 0.39132 -2.12637
SER_15 -4.40478 0.46241 3.97617 -0.02974 0 0.07006 2.24958 -2.15063 -0.05979 -0.46857 -1.64344 -0.13927 0 0 0 0 0 0.051 0.05995 0.00027 0.09636 0 -0.48892 0.60186 -0.77834 0.21205 0.28522 -2.09853
ILE_16 -9.84405 1.49268 1.49783 -0.47638 0.45256 0.10856 2.42645 -2.51157 -0.0006 -0.00175 -2.24598 -0.01702 0 0 0 0 0 0.02305 0.00554 0.21188 0.27043 0 -0.50868 0 0.73287 -0.20591 0.59829 -7.99183
LYS_17 -5.39212 0.37234 5.01344 -0.35304 0.04306 0.15013 3.10092 -2.46576 -0 -0 -4.06914 0.10475 0 0 0 0 0 0.00876 0.01509 0.0518 1.96089 0 0.13205 0 -1.5107 -0.13313 0.57444 -2.39623
PHE_18 -10.9804 1.45684 1.01117 -0.55983 0.05181 0.30613 2.40255 -2.29579 -0.0006 -0.00175 -2.39942 0.09108 0 0 0 0 0 0.01831 0.3528 0.07479 0 1.88081 -0.28506 0 1.0402 -0.2268 0.70086 -7.36228
GLN_19 -7.94711 0.64692 5.81666 -0.39448 0.08866 0.23304 3.06324 -2.82728 -0.01107 -0.10425 -2.93838 -0.18438 0 0 0 0 0 0.01458 -0.00895 0.11978 0 3.49304 -0.11749 0 -0.18838 0.0577 0.83115 -0.357
LEU_20 -9.12583 0.8438 2.64604 -0.53009 0.1993 0.12064 2.95238 -2.51829 -0 -0 -3.67751 0.22904 0 0 0 0 0 0.02747 0.20002 0.2124 0.60153 0 -0.37816 0 0.18072 0.19941 0.62399 -7.19314
PHE_21 -10.4947 1.02433 4.50932 -0.68096 0.04327 0.02142 2.74163 -3.47987 -0.00429 -0.01233 -2.02136 -0.4078 0 0 0 0 0 0.03278 0.00456 0.66469 0 2.83722 -0.13455 0 1.0402 -0.11453 0.96249 -3.46844
ASN_22 -7.51164 0.8142 7.33517 -0.28588 0.08778 0.45803 4.17494 -3.53797 -0.00263 -0.01801 -3.65665 -0.7899 0 0 -1.03811 0 0 0.07423 -0.03751 0.0516 0 2.33551 0.07103 0 -0.93687 -0.05309 0.86453 -1.60124
ASP_23 -5.18229 0.57857 6.29807 -0.20395 0.01825 0.71679 3.31679 -2.84414 -0.00275 -0.0081 -3.2862 -1.40823 0 0 -0.7447 0 0 0.57187 0.38906 0.02851 0 2.4689 -0.50314 0 -2.3716 0.49034 0.8991 -0.77886
LYS_24 -4.41666 0.87345 4.09012 -0.47174 0.12163 0.33322 1.13691 -1.67086 -0 -0 -0.55488 -0.18831 0 0 -1.03811 0 0 1.07499 -0.07196 0.30775 2.34962 0 0.05274 0 -1.5107 0.52668 1.11035 2.05423
LYS_25 -4.16768 1.0905 4.45243 -0.52538 0.12462 0.36535 1.84043 -2.08896 -0.00068 -0.00724 -2.85132 -0.30304 0 0 0 0 0 0.01427 -0.00212 0.087 1.47607 0 0.13967 0 -1.5107 0.70048 0.81983 -0.34647
GLN_26 -5.49292 0.30041 5.27405 -0.53353 0.08096 0.52315 2.376 -2.54319 -0 -0 -1.9514 -0.82795 0 0 0 0 0 0.04197 -0.00371 0.03701 0 2.69473 0.02682 0 -0.18838 0.59115 0.42466 0.82981
VAL_27 -4.76924 0.34059 1.04091 -0.27578 0.14551 0.05591 0.36896 -1.28075 -0.00453 -0.08727 0.36209 0.05339 0 0 0 0 0 0.02552 -0.07968 4e-05 0.09107 0 -0.46478 0 1.9342 -0.32416 0.19717 -2.67082
LEU_28 -6.94354 0.96029 2.8344 -0.47744 0.26833 0.11297 1.46215 -2.00688 -0 -0 -0.74924 0.13512 0 0 0 0 0 0.07119 0.12333 0.19654 0.42401 0 -0.26548 0 0.18072 -0.18322 0.32078 -3.53596
ALA_29 -5.25835 0.38542 2.12655 -0.0215 0 0 2.44074 -1.92983 -0 -0 -2.38542 -0.40315 0 0 0 0 0 0.0064 0.00337 0 0 0 -0.51566 0 1.8394 0.19916 0.33467 -3.17821
LYS_30 -4.69747 0.49737 3.74757 -0.45647 0.14113 0.25514 2.65787 -1.83373 -0 -0 -3.23942 -0.20042 0 0 0 0 0 0.01078 -0.00421 0.02753 3.01057 0 0.00705 0 -1.5107 0.02608 0.35413 -1.2072
GLY_31 -3.5193 0.12354 2.93873 -0.00121 0 0 2.3587 -1.63778 -0 -0 -2.59644 -0.33427 0 0 0 0 0 0.08131 0.09953 0 0 0 -0.85389 0 0.83697 0.20015 0.38198 -1.92197
LEU_32 -6.69817 0.63995 4.45638 -0.54884 0.0866 0.12967 2.78849 -2.52266 -1e-05 -4e-05 -2.57331 0.1929 0 0 0 0 0 0.08048 0.34941 0.06265 0.67518 0 -0.06254 0 0.18072 0.68619 0.61587 -1.46109
CYS_33 -7.99857 0.924 3.12953 -0.04529 0.00097 0.01866 2.60924 -2.02829 -0 -0 -3.08796 -0.35896 0 0 0 0 0 0.01079 -0.08165 0.0739 0.87949 0 0.02281 0 3.6196 0.61287 0.66658 -1.03229
GLU_34 -6.20668 0.60468 7.02191 -0.21347 0.02278 0.30387 3.25885 -2.91746 -1e-05 -4e-05 -4.62114 -0.48497 0 0 0 -0.66376 0 0.02255 0.15475 0.00898 0 2.9994 0.06045 0 -2.7348 0.18935 0.51098 -2.6838
ARG_35 -5.48339 1.02304 4.32118 -0.48115 0.08645 0.30258 1.73408 -2.05433 -0.0014 -0.02497 -0.77983 -0.12263 0 0 0 0 0 0.0096 -0.08613 0.05291 1.64487 0 -0.19131 0 -1.2888 0.01026 0.66861 -0.66035
ILE_36 -10.1619 1.13174 2.65237 -0.43937 0.26897 0.07596 1.35984 -2.76111 -0 -0 -1.65124 0.52171 0 0 0 0 0 0.00391 -0.0185 0.022 0.70939 0 0.03443 0 0.73287 -0.1612 0.89533 -6.78485
PHE_37 -5.64737 1.05606 2.61713 -0.5498 0.02166 0.32294 1.9177 -1.98306 -0 -0 -2.64903 -0.09262 0 0 0 0 0 0.01184 0.07166 0.00813 0 1.79815 0.76681 0 1.0402 0.39202 0.86133 -0.03627
ILE_38 -4.24535 0.68755 4.03786 -0.49088 0.35558 0.0944 1.92505 -1.98976 -0.05346 -0.38105 -0.69957 -0.12684 0 0 0 0 0 0.03744 -0.00353 0.00837 0.4461 0 -0.02134 0 0.73287 0.73793 0.64956 1.70093
ASP_39 -2.04901 0.40008 3.90089 -0.23475 0.02959 0.76992 2.13648 -1.52891 -0.00299 -0.04036 -4.29868 -0.81401 0 0 0 -0.73454 0 0.41718 -0.03586 0.00299 0 2.18956 -0.80922 0 -2.3716 0.15416 0.56587 -2.35319
GLY_40 -3.82373 0.76008 3.22177 -0.00123 0 0 2.09237 -1.86523 -0.02804 -0.23109 0.40657 -0.2598 0 0 0 0 0 1.27442 3.85252 0 0 0 -0.84156 0 0.83697 0.47238 13.6746 19.541
PHE_41 -6.84188 0.39905 3.97327 -0.57922 0.04967 0.29771 2.71311 -2.3794 -0.00702 -0.02566 -2.13165 0.04893 0 0 0 0 0 0.18612 0.02984 0.03726 0 1.87158 -0.29464 0 1.0402 0.29683 13.7589 12.443
PHE_42 -9.48897 0.88283 3.63898 -0.95105 0.11456 0.14847 2.68338 -2.79664 -0 -0 -2.63708 -0.61973 0 0 0 0 0 0.01065 -0.02408 0.02937 0 2.68018 -0.08212 0 1.0402 -0.24742 0.54357 -5.07489
LYS_43 -5.9571 0.23865 6.48944 -0.30786 0.05205 0.16285 3.21121 -2.79318 -0.00702 -0.02566 -5.35719 -0.22593 0 0 0 -0.66376 0 0.03619 -0.01001 0.0586 2.19985 0 0.08848 0 -1.5107 -0.12464 0.38654 -4.0592
LEU_44 -8.82215 1.14117 2.29555 -0.47952 0.06078 0.09155 2.49425 -2.46978 -0.0005 -0.00235 -2.61697 0.10929 0 0 0 0 0 0.01445 0.02648 0.06829 0.77763 0 -0.05499 0 0.18072 0.28314 0.83638 -6.06658
GLU_45 -4.65128 0.24802 5.66136 -0.20746 0.02366 0.29501 3.12219 -2.46657 -0 -0 -5.20745 -0.61614 0 0 0 -0.18848 0 0.03913 -0.0375 0.1861 0 3.29506 0.26668 0 -2.7348 0.44826 0.8124 -1.71182
PHE_46 -7.83424 1.10514 3.54377 -0.80714 0.22315 0.19826 2.70414 -2.58406 -0 -0 -3.24782 -0.20599 0 0 0 0 0 0.02599 -0.05197 0.11297 0 2.88376 -0.26635 0 1.0402 0.44425 0.35773 -2.35822
ASN_47 -2.98269 0.32331 2.39358 -0.15388 0.01769 0.23316 0.39993 -1.31049 -0.00453 -0.08727 0.59403 -0.65743 0 0 0 0 0 0.15984 -0.19468 0.00896 0 1.53061 0.02615 0 -0.93687 1.06852 0.29457 0.72251
GLN_48 -1.47806 0.13314 1.64911 -0.68231 0.10504 0.75176 0.34626 -0.76789 -0.0063 -0.0261 0.23337 -0.66512 0 0 0 0 0 1.06968 -0.0479 0.00188 0 2.19043 -0.12068 0 -0.18838 0.47528 0.19644 3.16964
LYS_49 -4.99366 0.2992 5.1734 -0.35398 0.05939 0.15816 3.06863 -2.25707 -0.00607 -0.02041 -3.22369 0.10561 0 0 0 -0.76434 0 0.07006 0.09066 0.31904 2.14117 0 0.21178 0 -1.5107 -0.29432 0.42903 -1.29811
LYS_50 -3.21916 0.28887 3.61498 -0.4772 0.07854 0.27492 0.74697 -1.45076 -0.0063 -0.0261 -2.89348 -0.08617 0 0 0 -0.18848 0 0.02834 -0.03918 0.10059 2.06123 0 0.29228 0 -1.5107 -0.0154 0.48331 -1.94292
ILE_51 -7.69349 0.7409 3.42318 -0.54826 0.29938 0.15558 2.22118 -2.32279 -0.00558 -0.01805 -2.17009 0.02995 0 0 0 0 0 0.02322 0.02484 0.08769 3.31579 0 -0.77644 0 0.73287 -0.19461 0.46267 -2.21208
GLU_52 -2.89574 0.2627 2.35719 -0.28047 0.04214 0.3311 0.53025 -0.97683 -0 -0 -0.6727 -0.28617 0 0 0 0 0 0.00526 -0.02447 0.02956 0 2.93833 -0.12462 0 -2.7348 0.0419 0.32462 -1.13275
GLU_53 -4.5022 0.15242 4.95088 -0.18425 0.02275 0.26484 3.15374 -2.25707 -0 -0 -5.06193 -0.51579 0 0 0 -0.73843 0 0.01179 0.05135 0.0336 0 3.6336 -0.08875 0 -2.7348 0.29371 0.16132 -3.35321
LYS_54 -3.49453 0.61667 3.26054 -0.42244 0.05006 0.23601 1.72061 -1.48419 -0 -0 -4.66282 0.37012 0 0 0 -0.73454 0 0.05939 -0.0432 0.01499 2.10845 0 0.13998 0 -1.5107 0.03375 0.56786 -3.17401
VAL_55 -5.86986 0.8691 2.76153 -0.31662 0.2512 0.06773 1.78534 -2.12801 -0.01541 -0.1317 0.71653 -0.53593 0 0 0 0 0 0.34361 -0.00569 3e-05 0.14623 0 -0.33734 0 1.9342 -0.24018 0.75347 0.04823
GLN_56 -3.07037 0.31301 2.43404 -0.36708 0.06247 0.25219 0.92958 -1.27842 -0 -0 -0.90645 -0.38079 0 0 0 -1.06295 0 0.26465 -0.0501 0.0298 0 3.15259 0.27896 0 -0.18838 -0.12673 0.41026 0.69629
PHE_57 -11.4627 1.60448 3.71823 -0.57575 0.09634 0.30867 2.72466 -3.23713 -0.02118 -0.11014 -2.04207 -0.11246 0 0 0 0 0 0.00707 0.03348 0.01858 0 3.07763 -0.32885 0 1.0402 0.54413 0.68286 -4.03394
ASN_58 -3.86742 0.36425 3.17879 -0.18543 0.03121 0.27853 1.37183 -1.68324 -0 -0 -1.03483 -0.37875 0 0 0 -1.06295 0 0.02726 -0.06987 0.00309 0 1.4798 0.1529 0 -0.93687 0.39685 0.66415 -1.27069
ASP_59 -6.19362 0.67575 7.25221 -0.24395 0.12776 0.8882 3.78554 -3.47212 -0.00979 -0.09489 -5.48193 -1.00016 0 0 -0.84914 0 0 0.01008 -0.00315 0 0 2.04489 -0.32885 0 -2.3716 0.11868 0.24431 -4.90177
HIS_60 -8.46497 0.89696 4.83329 -0.37227 0.00542 0.44198 2.49256 -3.26634 -0.03988 -0.22156 -1.43133 -0.80697 0 0 -0.65561 0 0 0.01951 -0.05334 0.02085 0 3.29592 -0.08518 0 -0.45461 -0.03083 0.53217 -3.34422
ASN_61 -6.22785 0.92574 6.08111 -0.19431 0.00211 0.25543 3.03751 -3.05903 -0.00018 -0.00506 -3.41973 -0.34639 0 0 -0.38495 0 0 0.00914 0.1111 0.01519 0 2.95067 0.38298 0 -0.93687 0.00124 0.80414 0.00198
LEU_62 -7.87053 0.41857 6.47569 -0.51266 0.25323 0.11394 3.378 -3.43594 -0.00894 -0.05502 -2.22355 -0.01147 0 0 -0.46419 0 0 0.01856 0.00639 0.04643 3.27348 0 -0.28092 0 0.18072 0.06104 0.78611 0.14893
ALA_63 -7.00085 0.90252 2.95228 -0.02123 0 0 2.10174 -2.60429 -0.00979 -0.09489 -1.78088 -0.36751 0 0 0 0 0 0.01624 0.15253 0 0 0 -0.27064 0 1.8394 -0.31693 0.53263 -3.96966
VAL_64 -8.58546 0.84685 3.00902 -0.31922 0.24405 0.07292 2.59055 -2.72534 -0 -0 -2.01973 -0.19648 0 0 0 0 0 0.01906 -0.06607 0.02681 0.11099 0 -0.3612 0 1.9342 -0.21708 0.35288 -5.28322
LYS_65 -6.59814 0.3183 7.78074 -0.35408 0.03294 0.16889 3.49034 -3.39411 -0 -0 -4.4251 0.31619 0 0 0 -0.80206 0 0.01129 -0.05062 0.05666 2.51148 0 -0.01339 0 -1.5107 -0.24736 0.38836 -2.32037
HIS_66 -7.98496 0.4823 6.77239 -0.43691 0.08562 0.41783 3.13531 -3.5935 -0 -0 -2.77009 -0.55359 0 0 0 0 0 0.03275 0.04864 0.02818 0 3.05356 -0.05531 0 -0.45461 -0.26116 0.33162 -1.72193
PHE_67 -11.0229 1.55645 2.4237 -1.07534 0.11184 0.40156 2.43234 -2.79482 -0.00894 -0.05502 -1.41008 0.00236 0 0 0 0 0 0.10029 -0.00434 0.04902 0 1.78449 -0.42071 0 1.0402 -0.03039 0.41617 -6.50416
LEU_68 -9.41082 1.26263 2.81847 -0.51225 0.31818 0.11875 2.45375 -2.71104 -0 -0 -2.02809 0.25148 0 0 0 0 0 0.07436 0.01837 0.05985 0.32108 0 -0.28983 0 0.18072 -0.15525 0.70813 -6.52152
ASN_69 -4.83551 0.24967 5.78003 -0.17967 0.02952 0.26638 2.84866 -2.82631 -0 -0 -2.83916 -0.32124 0 0 0 0 0 0.01673 0.04907 0.00481 0 1.41412 0.34352 0 -0.93687 -0.14103 0.53816 -0.53913
ALA_70 -5.81871 0.53289 4.24398 -0.02295 0 0 3.29413 -2.84642 -0 -0 -2.94686 -0.37343 0 0 0 0 0 0.02268 -0.01749 0 0 0 -0.31434 0 1.8394 -0.30102 0.27122 -2.43692
LEU_71 -9.94533 1.30649 3.03426 -0.45103 0.18453 0.10088 3.24303 -2.88946 -0 -0 -3.02458 0.18116 0 0 0 0 0 0.05769 0.26193 0.02849 0.30708 0 -0.29017 0 0.18072 -0.49981 0.51981 -7.69432
LYS_72 -7.00299 0.6206 8.06419 -0.45216 0.15518 0.15913 3.26188 -3.40225 -0.01718 -0.0892 -3.59969 0.03237 0 0 0 -0.68941 0 0.02284 -0.03018 0.10759 2.92127 0 -0.04914 0 -1.5107 -0.2142 0.6159 -1.09617
LYS_73 -3.78986 0.17666 5.0964 -0.42602 0.06823 0.24896 2.44973 -2.20169 -0 -0 -2.9369 -0.16744 0 0 0 -0.73843 0 0.25461 -0.03019 0.04786 2.16157 0 -0.0564 0 -1.5107 -0.27026 0.43695 -1.1869
ASN_74 -5.99449 0.38985 5.22078 -0.24683 0.06312 0.36171 2.44245 -2.58038 -0 -0 -2.62376 -0.44661 0 0 0 -0.76434 0 0.26084 -0.05896 0.00245 0 2.54654 -0.60879 0 -0.93687 -0.58154 0.49248 -3.06235
LYS_75 -2.77345 0.2138 2.98794 -0.33714 0.06766 0.22125 1.04888 -1.4767 -0 -0 -1.24422 -0.3898 0 0 0 0 0 0.10245 -0.07782 0.01692 1.48042 0 -0.13998 0 -1.5107 -0.36606 0.44845 -1.72807
ILE_76 -8.08305 1.38845 0.94147 -0.49888 0.38824 0.09613 1.31837 -1.71694 -0.02222 -0.13139 -0.94813 -0.18135 0 0 0 0 0 0.02574 0.03517 0.14597 0.67254 0 -0.53073 0 0.73287 0.02329 1.03076 -5.31369
ILE_77 -8.43304 1.75383 2.88356 -0.5007 0.77882 0.09509 1.05366 -2.35391 -0.01641 -0.05728 -0.35809 0.19247 0 0 0 0 0 0.09002 0.01421 0.5816 0.46953 0 -0.7066 0 0.73287 -0.1223 1.55704 -2.34563
THR_78 -2.37473 0.23361 2.95963 -0.20027 0.11406 0.07331 1.22741 -1.25231 -0 -0 -1.59954 -0.28897 0 0 -0.62679 0 0 0.01612 0.11066 0.0025 0.20008 0 0.02757 2.30507 -1.0874 -0.02541 0.82898 0.64359
GLU_79 -5.90921 1.11572 7.56411 -0.47506 0.04519 0.70089 4.08459 -3.18356 -0 -0 -4.17097 -1.40977 0 0 -1.83317 -0.68941 0 0.04829 0.50661 0.08758 0 4.84607 -0.06367 0 -2.7348 0.15291 0.65443 -0.66323
LEU_80 -6.62155 1.06082 2.41793 -0.5427 0.2937 0.15629 2.27636 -1.9422 -0.01718 -0.0892 -1.60357 0.16639 0 0 -1.05708 0 0 0.20296 0.0407 0.03457 0.16616 0 -0.04582 0 0.18072 -0.1004 0.81066 -4.21243
SER_81 -2.45316 0.43345 3.14399 -0.02998 2e-05 0.05011 1.09378 -1.36849 -0 -0 0.37505 -1.05258 0 0 0 0 0 0.09759 0.01705 0.00037 0.15737 0 -0.31632 0.60171 -0.77834 -0.42679 0.35714 -0.09804
GLU_82 -5.46492 0.704 7.98834 -0.25104 0.03325 0.39466 4.46993 -3.202 -0.00581 -0.0741 -6.1852 -0.55713 0 0 -1.40288 -0.44901 0 0.04241 -0.04312 0.00744 0 4.12464 -0.20997 0 -2.7348 -0.6093 0.26149 -3.1631
ILE_83 -7.10602 0.38847 1.26317 -0.48493 0.31468 0.11944 1.54186 -1.93513 -0 -0 -0.40368 -0.00886 0 0 0 0 0 0.04033 -0.05562 0.01215 0.34578 0 -0.31182 0 0.73287 -0.40177 0.56526 -5.38381
GLY_84 -2.22217 0.05693 2.59671 -5e-05 0 0 1.66785 -1.3375 -0 -0 -1.75798 -0.42536 0 0 0 0 0 0.06297 0.01726 0 0 0 0.82812 0 0.83697 0.28388 0.4762 1.08382
LEU_85 -9.11637 2.12358 3.58564 -0.63745 0.49435 0.17405 2.04341 -2.96158 -0 -0 -2.08491 0.1343 0 0 0 0 0 0.03093 0.09952 0.17762 1.4502 0 0.22967 0 0.18072 0.64058 0.8889 -2.54685
ILE_86 -10.2816 1.35044 3.12414 -0.53459 0.2957 0.1502 2.6914 -3.01645 -0 -0 -3.09977 0.03057 0 0 0 0 0 0.07344 -0.0108 0.26505 3.21246 0 -0.78153 0 0.73287 0.01134 1.00244 -4.78472
GLY_87 -4.80133 0.27156 3.62973 -0.00062 0 0 2.50861 -2.29957 -0 -0 -2.56645 -0.31467 0 0 0 0 0 0.01708 -0.00805 0 0 0 0.55406 0 0.83697 0.30322 0.44258 -1.42688
HIS_88 -9.9539 0.66209 6.7413 -0.45687 0.01834 0.51153 3.42161 -3.84587 -0 -0 -3.60818 -0.24641 0 0 0 -1.23602 0 0.02301 -0.00782 0.01286 0 1.96076 -0.14321 0 -0.45461 0.56419 0.42262 -5.61457
ARG_89 -6.55036 0.61876 7.6707 -0.63091 0.16747 0.37032 3.20466 -3.15162 -1e-05 -0.0001 -5.43972 0.57202 0 0 0 -1.9147 0 0.08366 0.00188 0.28445 1.92488 0 0.00135 0 -1.2888 -0.05811 0.86827 -3.26592
VAL_90 -7.82082 1.06301 2.82287 -0.26227 0.14821 0.05294 2.36787 -2.53395 -0 -0 -3.02406 -0.30104 0 0 0 0 0 0.01335 -0.02911 0.09437 0.27271 0 -0.77469 0 1.9342 -0.28694 0.90193 -5.36142
VAL_91 -5.78476 0.55536 3.50172 -0.32381 0.23671 0.07638 2.25497 -2.06536 -0.01363 -0.04666 -1.72826 -0.28827 0 0 -1.02201 0 0 0.00942 0.17102 0.06493 0.06788 0 -0.39831 0 1.9342 -0.18781 0.9594 -2.02687
GLN_92 -8.65455 0.79368 5.27211 -0.72849 0.08223 0.5047 3.25507 -3.01173 -0.02532 -0.24341 -2.5253 -1.04954 0 0 -3.31168 0 0 0.04465 -0.00107 0.01039 0 4.83137 0.22999 0 -0.18838 0.286 1.20928 -3.22001
GLY_93 -4.73491 0.52548 3.4941 -6e-05 0 0 2.47491 -2.08529 -0.01363 -0.04666 -3.19499 -0.35978 0 0 -0.61192 0 0 0.01953 -0.12248 0 0 0 0.55786 0 0.83697 0.42707 0.69588 -2.13793
ALA_94 -5.35664 0.82097 1.19793 -0.01116 0 0 1.62648 -1.79197 -0.00032 -0.00134 -0.70301 -0.25172 0 0 -0.94351 0 0 0.01429 0.01679 0 0 0 0.29884 0 1.8394 1.1487 0.35479 -1.74149
ASN_95 -3.0265 0.20214 1.79635 -0.3877 0.08423 0.77105 0.59596 -1.19005 -0.00837 -0.03708 0.50417 -1.89398 0 0 0 0 0 0.01295 -0.06128 0.07003 0 2.53461 -0.67656 0 -0.93687 0.71238 0.30071 -0.63381
TYR_96 -5.52557 0.66193 2.21931 -0.94444 0.0612 0.37832 1.08538 -1.42696 -0.01184 -0.15214 -0.5998 -0.2015 0 0 0 0 0 0.00311 -0.02529 0.01996 0 2.56288 -0.23058 0.00036 1.2797 0.05793 0.24582 -0.5422
PHE_97 -9.59226 1.47628 0.70327 -0.63876 0.04564 0.35835 1.72998 -1.90218 -0.00653 -0.05676 -0.56524 0.08906 0 0 0 0 0 0.04527 -0.08215 0.26544 0 2.36647 -0.17628 0 1.0402 0.33674 0.39339 -4.17007
THR_98 -2.88676 0.26971 1.4934 -0.12704 0.09249 0.07495 0.23749 -1.05326 -0.03079 -0.27145 0.31836 -1.02781 0 0 0 0 0 0.03982 0.00681 0.02157 0.06766 0 -0.54909 2.25659 -1.0874 -0.17372 0.48649 -1.84197
ASP_99 -3.38155 0.27024 4.47077 -0.10654 0.01472 0.31243 2.21083 -2.0978 -0 -0 -3.55444 -1.43276 0 0 -0.59285 -0.77229 0 0.02161 0.17425 0.0502 0 2.05545 -0.14778 0 -2.3716 -0.14505 0.38492 -4.63723
ALA_100 -3.98944 0.47899 1.02681 -0.02386 0 0 1.09297 -1.41925 -0 -0 -2.07683 -0.20897 0 0 -0.59285 0 0 0.00362 -0.03651 0 0 0 -0.08006 0 1.8394 -0.36112 0.2834 -4.0637
VAL_101 -5.67843 0.67381 2.45167 -0.3209 0.35594 0.0717 2.54517 -2.24093 -0 -0 -2.10697 -0.70374 0 0 0 0 0 0.03174 0.09528 0.00192 0.3588 0 -0.25325 0 1.9342 -0.59219 0.37712 -2.99905
LEU_102 -6.1749 0.46894 1.10459 -0.50514 0.17948 0.10678 0.95407 -1.52775 -0 -0 -0.3011 0.28979 0 0 0 0 0 0.10172 -0.03281 0.20205 0.60478 0 -0.17058 0 0.18072 -0.43157 0.56314 -4.3878
VAL_103 -6.04277 0.44916 1.45995 -0.28147 0.18799 0.05908 1.21846 -1.75094 -0.02071 -0.13107 -1.03235 0.1704 0 0 0 0 0 0.02185 -0.05075 0.00991 0.06708 0 -0.40656 0 1.9342 -0.51424 0.46247 -4.19031
ASP_104 -4.21121 0.61707 6.86014 -0.10322 0.00555 0.30331 3.45052 -2.92214 -0.00297 -0.0264 -6.54154 -1.33227 0 0 -1.74885 0 0 0.02363 0.00923 0.02132 0 2.25876 -0.21212 0 -2.3716 -0.23812 0.35824 -5.80268
THR_105 -3.2642 0.19029 3.71517 -0.21039 0.17772 0.07696 1.89559 -1.80486 -0 -0 -3.18354 -0.01507 0 0 -0.83702 0 0 0.00557 0.00622 8e-05 0.08785 0 0.09399 2.28767 -1.0874 0.22095 0.3232 -1.32122
HIS_106 -3.54876 0.21772 3.87625 -0.4562 0.00085 0.54679 1.55716 -1.9743 -0 -0 -0.94053 -0.95975 0 0 0 0 0 0.00479 0.04137 0.08949 0 2.73265 -0.03089 0 -0.45461 0.13448 0.24761 1.08412
SER_107 -5.70231 0.42996 5.63695 -0.03103 0.00084 0.0423 3.27802 -2.81446 -0 -0 -1.85962 -0.75937 0 0 -0.91183 0 0 0.00573 -0.00561 0.02962 0.62086 0 0.25116 1.73244 -0.77834 -0.17574 0.28533 -0.72509
LEU_108 -7.17718 0.53431 4.69972 -0.47166 0.1665 0.10818 2.43605 -2.84527 -0 -0 -2.14891 0.19365 0 0 0 0 0 0.0156 0.06555 0.14023 0.40107 0 -0.26705 0 0.18072 -0.24763 0.36754 -3.84858
ALA_109 -4.06833 0.1488 4.37866 -0.02134 0 0 2.42752 -2.34175 -0.00297 -0.0264 -2.01979 -0.36022 0 0 0 0 0 0.01323 -0.00378 0 0 0 -0.25977 0 1.8394 -0.33638 0.32653 -0.30659
LYS_110 -8.32058 0.75001 7.26975 -0.5388 0.31835 0.33629 3.52547 -3.34124 -0 -0 -3.30591 0.1542 0 0 0 -0.32943 0 0.04488 0.22003 0.0698 2.07325 0 -0.10999 0 -1.5107 -0.36875 0.68989 -2.37347
ILE_111 -8.20526 0.53301 3.70909 -0.4861 0.31589 0.09893 2.60763 -2.82149 -0.00431 -0.06399 -1.62582 -0.04989 0 0 0 0 0 0.00612 -0.02108 0.02038 0.5734 0 -0.38087 0 0.73287 -0.13794 0.84432 -4.35511
LYS_112 -5.43851 0.54557 6.09872 -0.31833 0.04415 0.15145 3.1624 -2.81044 -0.0222 -0.14893 -4.16155 0.00481 0 0 0 -0.4932 0 0.00893 0.05661 0.03603 1.72506 0 -0.00822 0 -1.5107 -0.21363 0.59019 -2.70179
GLU_113 -4.92683 0.22125 6.11611 -0.33459 0.08704 0.37983 2.7528 -2.64451 -0 -0 -3.92556 -0.5566 0 0 0 -0.32943 0 0.01621 -0.05249 0.01454 0 3.93388 -0.28486 0 -2.7348 -0.495 0.49454 -2.26846
PHE_114 -10.8778 0.94901 5.03273 -0.68065 0.24576 0.42843 2.90929 -3.47483 -0 -0 -2.05095 -0.07059 0 0 0 0 0 0.00348 -0.02812 0.57129 0 2.95199 -0.16001 0 1.0402 -0.52526 0.58933 -3.14676
ILE_115 -7.99965 1.12276 4.8087 -0.50273 0.46428 0.1069 3.1821 -2.87397 -0 -0 -1.83638 -0.22956 0 0 0 0 0 0.00048 -0.07402 0.03943 1.00231 0 -0.12052 0 0.73287 -0.34226 0.79698 -1.72225
LYS_116 -3.60274 0.29 3.09407 -0.54072 0.18465 0.4448 0.74664 -1.44344 -0.0222 -0.14893 -0.45608 0.49973 0 0 0 0 0 0.00345 -0.12612 0.01521 2.35497 0 -0.02856 0 -1.5107 -0.34091 0.60976 0.02288
LEU_117 -7.28535 0.79482 1.79554 -0.51457 0.22445 0.14604 1.89668 -1.78227 -0 -0 -1.69403 0.1131 0 0 0 0 0 0.00542 -0.02222 0.00281 0.12531 0 -0.18736 0 0.18072 -0.54004 0.39665 -6.34432
ALA_118 -5.30163 0.72159 4.07143 -0.02866 0.01854 0 3.0767 -2.50873 -0.02608 -0.15975 -3.23032 -0.46079 0 0 0 0 0 0.02748 0.20891 0 0 0 -0.31328 0 1.8394 0.40837 0.92038 -0.73642
PRO_119 -3.86988 0.52199 2.40709 -0.0836 0 0.05167 0.91744 -1.11631 -0 -0 0.36136 0.70595 0 0 0 0 0 0.01451 0.10085 0.00042 0.55151 0 -0.20101 0 -2.4119 0.45684 0.88198 -0.7111
LEU_120 -5.22417 0.75326 2.44062 -0.48464 0.20942 0.12822 0.43557 -1.50738 -0 -0 0.41058 0.19762 0 0 0 0 0 0.05502 0.05524 0.02391 0.30598 0 -0.31927 0 0.18072 -0.41749 0.47958 -2.27721
HIS_D_121 -6.85528 0.75754 6.20238 -0.41401 0.01216 0.54879 2.79314 -2.97101 -0.01383 -0.08512 -2.35067 -0.23272 0 0 0 -0.71929 0 0.00959 0.03308 0.00169 0 1.69882 -0.29696 0 -0.45461 0.55676 1.06969 -0.70985
ASN_122 -8.79102 0.55879 6.89296 -0.16626 0.01539 0.28582 4.13769 -3.67038 -0 -0 -3.6987 -0.38843 0 0 -2.36817 0 0 0.00781 -0.04813 0.14147 0 2.0912 0.02678 0 -0.93687 0.68036 1.63414 -3.59555
LYS_123 -5.36726 0.82523 6.44878 -0.84455 0.14972 0.87584 3.03252 -2.912 -0.02608 -0.15975 -3.81796 0.18102 0 0 0 -0.7555 0 0.01357 0.12965 0.03433 2.74923 0 0.09144 0 -1.5107 5.62735 2.29643 7.06132
PRO_124 -7.29942 0.87496 5.05883 -0.08286 0 0.05069 1.58344 -2.33867 -0 -0 -1.90498 0.71188 0 0 0 0 0 0.03164 0.03283 0.04076 0.47889 0 -0.04196 0 -2.4119 5.4514 1.82099 2.05651
GLU_125 -9.2244 1.11803 10.8296 -0.22343 0.08134 0.36864 4.9041 -4.87665 -0.01076 -0.05842 -3.8452 -0.65777 0 0 -1.02201 0 0 0.01089 0.13086 0.22517 0 3.17169 -0.13981 0 -2.7348 -0.24073 0.75304 -1.44058
ALA_126 -4.95034 0.18303 4.29898 -0.02154 0 0 2.6869 -2.53464 -0.00307 -0.02669 -2.32364 -0.37785 0 0 0 0 0 0.04142 -0.04048 0 0 0 -0.32115 0 1.8394 -0.28769 0.46095 -1.3764
ASP_127 -5.89031 0.55854 7.96031 -0.10135 0.00323 0.30187 3.92167 -3.53674 -0 -0 -5.41456 -0.36681 0 0 0 -0.7555 0 0.04055 -0.03451 0.00059 0 1.78717 0.30762 0 -2.3716 -0.30646 0.50337 -3.39291
VAL_128 -8.32997 1.134 3.41444 -0.35603 0.15819 0.08691 2.81284 -2.86054 -0 -0 -2.61999 -0.15266 0 0 0 0 0 0.00804 0.01269 0.18844 0.83762 0 0.05729 0 1.9342 -0.12864 0.82431 -2.97888
ILE_129 -8.95879 0.94907 4.31948 -0.49512 0.41102 0.09974 2.65475 -3.06346 -0 -0 -2.25922 0.01501 0 0 0 0 0 0.01869 -0.05776 0.01875 0.48574 0 -0.4525 0 0.73287 -0.05647 0.74224 -4.89596
GLU_130 -5.74681 0.28193 6.91865 -0.21118 0.01992 0.2698 3.37537 -3.08585 -0.0257 -0.14197 -4.59007 -0.57404 0 0 0 -0.4932 0 0.0482 -0.00415 0.11572 0 3.06375 -0.32659 0 -2.7348 -0.2887 0.43629 -3.69343
ILE_131 -9.2266 1.64498 5.13851 -0.5417 0.48505 0.10827 3.00301 -3.3893 -0.00049 -0.01211 -2.26341 0.04729 0 0 0 0 0 0.02563 0.14312 0.02084 0.51211 0 -0.44104 0 0.73287 -0.31016 0.66858 -3.65456
PHE_132 -10.9015 1.54004 2.39705 -0.68445 0.03961 0.25666 2.74848 -2.83526 -0 -0 -2.20065 -0.06392 0 0 0 0 0 0.0073 0.00061 0.73941 0 2.5933 0.12596 0 1.0402 -0.09343 0.91909 -4.37142
LEU_133 -5.91794 0.55161 3.6595 -0.46358 0.16986 0.10577 1.6086 -2.30542 -0 -0 -0.91111 0.20507 0 0 0 0 0 0.06047 0.0859 0.05287 0.31491 0 -0.27275 0 0.18072 -0.291 0.576 -2.59053
LYS_134 -3.56409 0.16761 4.30027 -0.30716 0.03682 0.14436 1.44103 -1.89538 -0.0257 -0.14197 -1.11633 -0.03149 0 0 0 0 0 0.03409 -0.04115 0.06993 1.89454 0 -0.10501 0 -1.5107 -0.24036 0.35271 -0.53798
GLU_135 -4.7178 0.33824 5.28141 -0.63978 0.13079 1.18711 2.14634 -2.18516 -0.00031 -0.00704 -3.50859 -0.57486 0 0 0 -0.80206 0 0.01363 0.06052 0.03801 0 3.29419 -0.19158 0 -2.7348 -0.12562 0.38672 -2.61065
ILE_136 -6.08896 0.72557 2.2871 -0.4874 0.47202 0.12783 1.86265 -1.96107 -0.04089 -0.29936 -1.66799 -0.32551 0 0 0 0 0 0.15354 0.02566 0.03533 0.2644 0 -0.20384 0 0.73287 0.23632 0.52736 -3.62436
LYS_137 -2.53274 0.68369 3.1597 -0.28832 0.02853 0.12121 1.57535 -1.46145 -0 -0 -0.66838 0.31106 0 0 0 0 0 1.33754 1.76139 0.00025 2.02601 0 -0.04961 0 -1.5107 0.10436 15.5979 20.1958
THR_138 -1.37541 0.11652 1.69993 -0.21243 0.35056 0.08136 0.4256 -0.77853 -0.0223 -0.08095 -0.43516 -0.69939 0 0 0 0 0 0.57701 0.45845 0.00271 1.68247 0 1.16788 2.31611 -1.0874 0.86581 15.914 20.9668
ALA_139 -3.57163 0.64358 2.09186 -0.02159 0 0 1.61919 -1.65467 -0.04495 -0.22802 -1.69317 -0.18603 0 0 0 0 0 0.03812 -0.0016 0 0 0 -0.06131 0 1.8394 0.85405 0.88204 0.50526
LYS_140 -6.17282 0.52205 5.02133 -0.34171 0.04157 0.19951 2.20612 -2.34348 -0 -0 -3.23234 0.28901 0 0 0 0 0 0.01034 0.04087 0.21102 2.39773 0 -0.05162 0 -1.5107 -0.35457 0.45996 -2.60772
ASN_141 -7.19658 0.64064 5.00244 -0.19696 0.02673 0.29188 2.58445 -2.88618 -0.04399 -0.30388 -2.58679 -0.86642 0 0 0 -1.23602 0 0.01542 -0.06036 0.08197 0 3.01937 0.06776 0 -0.93687 0.05103 0.33949 -4.19288
VAL_142 -8.85611 1.03618 1.78585 -0.27413 0.18615 0.06066 2.42369 -2.74923 -0 -0 -2.49939 -0.30724 0 0 0 0 0 0.00254 -0.06623 0.01307 0.23657 0 -0.77327 0 1.9342 -0.00897 0.40614 -7.44952
ALA_143 -5.3903 0.34963 1.7724 -0.02507 0.0002 0 2.67985 -2.09328 -0.0071 -0.02773 -2.48164 -0.34734 0 0 0 0 0 0.00444 -0.05034 0 0 0 0.41428 0 1.8394 -0.057 0.36853 -3.05108
VAL_144 -6.59641 0.28794 2.71231 -0.26571 0.12055 0.05444 2.57029 -2.31322 -0.0069 -0.02279 -2.3479 -0.37909 0 0 0 0 0 0.00975 0.13851 1e-05 0.18562 0 -0.71434 0 1.9342 -0.02883 0.38627 -4.27528
PHE_145 -9.95103 1.71323 1.36201 -0.60921 0.11253 0.29656 1.83184 -2.31923 -0.02611 -0.16182 -0.87187 0.11383 0 0 0 0 0 0.03003 -0.02623 0.01019 0 2.24886 -0.19808 0 1.0402 -0.29086 0.70689 -4.98825
ASP_146 -7.18928 0.32613 9.45267 -0.13141 0.08969 0.4248 4.94369 -4.18242 -0.00713 -0.02386 -8.8172 -0.30247 0 0 -0.64719 -1.67189 0 0.01546 0.05911 0.87464 0 2.52565 -0.34001 0 -2.3716 -0.23412 0.93384 -6.27291
THR_147 -6.52391 0.74218 5.10173 -0.12872 0.08103 0.06445 2.54687 -2.959 -0.01449 -0.10855 -1.87676 -0.87375 0 0 -0.61192 0 0 0.07926 -0.00089 0.1146 0.11768 0 -0.50183 2.27214 -1.0874 -0.32557 0.89584 -2.997
THR_148 -5.82841 0.89801 4.4653 -0.12248 0.14603 0.05513 2.46575 -2.68729 -0.01039 -0.0529 -0.64401 -1.19091 0 0 0 0 0 0.05637 -0.01029 0.00616 0.58904 0 0.10743 2.24954 -1.0874 -0.22038 0.63947 -0.17624
PHE_149 -8.43253 0.82763 3.42927 -0.96268 0.08703 0.53409 1.52345 -2.42798 -0.02954 -0.17129 -0.1005 0.17278 0 0 0 0 0 0.01639 0.13868 0.01345 0 3.3165 0.12055 0 1.0402 -0.1183 0.39114 -0.63167
HIS_150 -10.5948 1.59419 7.6437 -0.46707 0.01824 0.59436 3.79738 -4.14817 -0.03403 -0.24217 -3.48092 0.03357 0 0 -0.62996 -0.82986 0 0.02944 -0.0633 0.2056 0 1.93058 -0.33406 0 -0.45461 -0.4223 0.69094 -5.16323
THR_151 -3.65356 0.35227 3.14333 -0.12907 0.06106 0.07284 1.96144 -1.82727 -0.00856 -0.06641 -0.17759 -1.13512 0 0 0 0 0 0.05288 -0.04766 0.00149 0.04885 0 -0.04258 2.28482 -1.0874 -0.44489 0.71363 0.07251
THR_152 -4.07033 0.31972 4.12043 -0.1303 0.08337 0.07262 1.83337 -1.82147 -0 -0 -1.23672 -1.11896 0 0 -0.80484 0 0 0.0158 -0.06348 1e-05 0.03443 0 -0.22845 2.28483 -1.0874 -0.39431 0.32218 -1.86949
ILE_153 -8.18026 1.24249 3.70445 -0.47547 0.33771 0.0896 2.02026 -2.57199 -0.0183 -0.20321 -0.86454 0.46615 0 0 0 0 0 0.00216 0.09717 0.06306 0.47385 0 -0.36263 0 0.73287 -0.46708 1.1117 -2.80201
PRO_154 -5.73562 0.71823 4.19144 -0.11832 0.00108 0.08814 2.71185 -1.97933 -0 -0 -2.92228 0.26236 0 0 0 0 0 0.00563 -0.04838 0.05037 0.20616 0 -1.16048 0 -2.4119 -0.52437 1.19623 -5.46918
ARG_155 -7.18313 0.98298 6.53052 -0.54007 0.08728 0.29319 2.3597 -3.03941 -0.02242 -0.13827 -3.00429 0.67918 0 0 0 -0.5422 0 0.01379 -0.02499 0.01939 2.4318 0 -0.18498 0 -1.2888 -0.61168 0.57142 -2.61098
GLU_156 -5.68682 0.39545 6.63082 -0.4623 0.26372 1.45981 1.53627 -2.53939 -0.05104 -0.24153 -2.47442 -3.0152 0 0 -0.56913 -0.29967 0 0.01428 -0.03684 0.03945 0 3.73052 -0.25325 0 -2.7348 -0.60531 0.59593 -4.30345
ASN_157 -6.87123 0.75757 6.39358 -0.16245 0.02256 0.26039 3.04205 -3.09399 -0.0216 -0.19195 -2.0048 -0.10872 0 0 -0.88761 0 0 0.05953 -0.04317 0.04915 0 2.3572 0.18789 0 -0.93687 0.01645 0.76296 -0.41304
TYR_158 -10.6879 0.89952 6.26617 -0.82193 0.22253 0.3693 3.03042 -3.65937 -0.00856 -0.12905 -2.52424 -0.4904 0 0 0 0 0 0.04721 0.02323 0.00183 0 3.06518 -0.00382 0.00731 1.2797 0.19707 1.31644 -1.59941
LEU_159 -6.68844 0.47542 3.87453 -0.46196 0.20281 0.07597 1.45971 -2.31199 -0.00754 -0.02806 -2.3331 0.32362 0 0 -0.23882 0 0 0.01068 0.05466 0.06352 0.38904 0 -0.22807 0 0.18072 -0.39373 1.00959 -4.57145
TYR_160 -11.0872 1.48037 3.99256 -0.58012 0.02102 0.27796 2.88534 -3.1828 -0.00739 -0.05137 -2.19028 -0.13711 0 0 -0.29862 -0.6668 0 0.00459 0.00603 0.002 0 1.95983 -0.36567 0.01881 1.2797 -0.35089 0.64491 -6.34516
ALA_161 -5.01149 0.41426 1.10766 -0.02999 0.00682 0 1.41433 -1.69057 -0 -0 -1.79015 -0.49633 0 0 0 0 0 0.04761 0.00151 0 0 0 -0.09937 0 1.8394 0.04548 0.65086 -3.58998
VAL_162 -6.64188 1.33287 0.97899 -0.32193 0.24087 0.06787 0.9905 -1.67763 -0.00344 -0.01405 -0.94676 -0.35186 0 0 0 0 0 0.07809 0.03373 0.00391 0.09814 0 -0.48131 0 1.9342 0.07391 1.16331 -3.44247
PRO_163 -5.68614 1.07053 3.2813 -0.12218 0.00566 0.08874 1.81174 -1.5941 -0.00049 -0.00134 -2.2303 0.22456 0 0 0 0 0 0.04394 -0.05225 0.00589 0.1014 0 -1.00295 0 -2.4119 -0.38127 1.21571 -5.63346
GLU_164 -2.80628 0.19663 3.58229 -0.3507 0.09279 0.43629 1.95695 -1.63242 -0.01266 -0.04052 -1.51951 -0.67216 0 0 0 0 0 0.03268 -0.06519 0.0044 0 3.08451 -0.16908 0 -2.7348 -0.28927 0.31932 -0.58671
ASN_165 -4.12985 0.34909 4.29195 -0.18734 0.03305 0.2874 1.84497 -2.09803 -0 -0 -1.20337 -0.35899 0 0 0 0 0 0.01355 -0.08429 0.00381 0 1.51586 0.09115 0 -0.93687 -0.02274 0.25582 -0.33482
TRP_166 -11.8927 1.33559 4.37861 -0.6603 0.1733 0.33067 3.64901 -3.27446 -0 -0 -3.65004 -0.46581 0 0 0 0 0 0.02008 0.12227 0.00313 0 3.30735 0.06775 0 1.6906 -0.08247 0.33701 -4.61045
GLU_167 -4.94807 0.19748 5.48651 -0.32902 0.07869 0.38978 2.00457 -2.64183 -0.00905 -0.13039 -1.1277 -0.63567 0 0 0 0 0 0.04438 -0.01875 0.06786 0 3.28188 -0.09294 0 -2.7348 -0.09654 0.28975 -0.92383
LYS_168 -3.61596 0.13446 3.70889 -0.42409 0.06102 0.22752 1.12456 -1.67683 -0 -0 -0.78139 -0.06177 0 0 0 0 0 0.02711 0.02679 0.00986 2.07075 0 0.05019 0 -1.5107 -0.10839 0.34589 -0.3921
ASN_169 -3.53365 0.11749 3.79205 -0.18723 0.0133 0.28939 1.37769 -1.78361 -0 -0 -0.96985 -0.32305 0 0 0 0 0 0.02699 -0.03362 0.01213 0 1.81217 -0.0552 0 -0.93687 0.09049 0.5309 0.23951
ASN_170 -6.45742 0.68814 4.49889 -0.20728 0.02794 0.32897 2.61495 -2.55979 -0.04148 -0.18989 -1.10248 -0.59979 0 0 0 0 0 0.03708 -0.04724 0.04372 0 2.26545 -0.56094 0 -0.93687 -0.00942 0.49184 -1.71561
LEU_171 -5.30386 0.44127 2.86482 -0.52036 0.20788 0.16809 2.04554 -1.98343 -0.00398 -0.0198 -1.76172 -0.0489 0 0 0 0 0 0.04878 0.0915 0.0124 0.30861 0 0.53809 0 0.18072 0.01877 0.51432 -2.20126
VAL_172 -8.02334 0.9665 1.14783 -0.30925 0.39017 0.07607 1.11186 -1.96452 -0.038 -0.1777 -0.80939 -0.38786 0 0 0 0 0 0.00397 0.43736 0.00313 0.06149 0 0.0597 0 1.9342 0.31095 0.93567 -4.27115
ARG_173 -9.17236 0.53224 6.22337 -0.88397 0.18159 0.5854 2.64941 -3.17594 -0.04087 -0.27523 -2.81371 0.27373 0 0 -0.76649 0 0 0.0115 -0.00409 0.74897 2.74712 0 -0.0697 0 -1.2888 0.12435 0.95432 -3.45916
ARG_174 -10.2161 0.84425 9.11241 -0.63768 0.14658 0.42333 4.1155 -4.27746 -0.00754 -0.02806 -5.20278 0.23181 0 0 -1.35443 -0.78612 0 0.02622 -0.02665 0.12194 2.68282 0 -0.13675 0 -1.2888 -0.18459 0.77069 -5.67145
TYR_175 -9.90346 0.66462 4.45449 -0.60668 0.04409 0.31656 3.04059 -3.07044 -0.01249 -0.05441 -1.74198 -0.13009 0 0 0 0 0 0.07135 0.01796 0.08527 0 2.09559 -0.26505 0.10983 1.2797 0.02582 0.61198 -2.96675
GLY_176 -3.85994 1.22032 2.21118 -0.00034 0 0 0.78246 -1.37976 -0.02782 -0.20398 -0.89506 -0.18414 0 0 0 0 0 0.11772 0.52788 0 0 0 -1.51973 0 0.83697 0.25414 0.67074 -1.44935
PHE_177 -10.647 2.4911 3.59933 -0.59718 0.02094 0.16731 2.38082 -2.74508 -0 -0 -0.72828 -0.25881 0 0 -0.62996 0 0 0.08327 0.17476 0.20245 0 1.529 -0.42773 0 1.0402 0.13652 2.16334 -2.04497
HIS_D_178 -8.99223 1.09379 7.42592 -0.38727 0.13003 0.40549 2.43354 -3.78261 -0.02531 -0.21042 -2.12342 -0.53077 0 0 0 -0.69867 0 0.00982 -0.02246 0.63552 0 2.78958 -0.308 0 -0.45461 0.03587 2.076 -0.5002
GLY_179 -5.29824 0.43274 5.26341 -5e-05 0 0 2.8862 -2.71168 -0 -0 -1.54532 -0.4131 0 0 0 0 0 0.02752 -0.09768 0 0 0 0.44029 0 0.83697 0.10994 0.55035 0.48134
THR_180 -5.62888 0.38305 5.32334 -0.19706 0.10331 0.07042 2.73658 -2.58798 -0 -0 -3.62553 -0.07847 0 0 -0.64719 -0.3461 0 0.03686 0.08634 0.00442 0.06181 0 -0.00799 2.3041 -1.0874 0.21625 0.34255 -2.53757
SER_181 -6.54518 0.71148 6.5328 -0.02951 0 0.06859 3.23887 -3.07214 -0.0104 -0.11275 -2.27243 -0.73521 0 0 0 -0.73396 0 0.06617 -0.01808 0.09724 0.61701 0 0.34876 0.61943 -0.77834 0.23337 0.36092 -1.41334
TYR_182 -12.6293 1.60784 6.51013 -0.65593 0.31029 0.31797 3.56509 -4.14189 -0.01414 -0.17256 -2.9201 -0.24894 0 0 0 -0.59792 0 0.03038 0.04197 0.00614 0 2.98083 0.01309 0.01014 1.2797 0.05281 0.48853 -4.16585
LYS_183 -6.70313 0.42488 7.04513 -0.34415 0.02446 0.15705 3.35225 -3.24886 -0.01909 -0.15095 -4.66098 -0.15593 0 0 0 -0.59904 0 0.04035 0.03598 0.11365 1.91967 0 0.06965 0 -1.5107 -0.15364 0.67576 -3.68762
TYR_184 -10.8765 1.67016 6.1055 -1.05481 0.27638 0.43713 4.08993 -3.70297 -0.01043 -0.12116 -3.4587 -0.2481 0 0 -0.32671 0 0 0.0156 0.03372 0.07726 0 1.79368 -0.4524 0.3729 1.2797 0.04541 1.13454 -2.91981
ILE_185 -10.3103 1.58819 3.58113 -0.69992 0.85101 0.15862 2.63555 -3.03313 -0 -0 -2.59465 0.2756 0 0 0 0 0 0.06011 -0.01953 0.1545 0.55523 0 -0.37105 0 0.73287 0.06012 1.07613 -5.29951
ASN_186 -7.96392 0.71153 6.95398 -0.35784 0.03312 0.69101 3.23055 -3.67555 -0.02993 -0.22367 -3.12141 -0.10277 0 0 0 -0.33248 0 0.05007 -0.00825 0.02676 0 2.53544 0.56651 0 -0.93687 0.35664 0.55231 -1.04476
GLU_187 -5.70573 0.23071 7.12222 -0.21787 0.02927 0.30657 2.43112 -3.12481 -0.03627 -0.3757 -1.97869 -0.61097 0 0 0 0 0 0.02414 -0.0333 0.00579 0 3.01731 -0.2467 0 -2.7348 0.09256 0.30979 -1.49534
PHE_188 -8.61387 0.96616 4.68217 -0.91859 0.12179 0.32229 2.8259 -2.75091 -0 -0 -2.40008 -0.02691 0 0 0 0 0 0.01431 -0.00553 0.07634 0 1.91942 -0.48773 0 1.0402 -0.2374 0.18696 -3.28549
LEU_189 -10.1748 1.46913 3.36218 -0.55057 0.42634 0.14573 2.94016 -2.9518 -0 -0 -2.46018 0.23236 0 0 0 0 0 0.07823 0.24375 0.00544 0.33497 0 -0.3126 0 0.18072 -0.11007 1.15679 -5.98425
GLU_190 -6.91522 0.47879 7.80624 -0.19871 0.01912 0.26632 3.11014 -3.50468 -0.022 -0.17932 -2.87181 -0.59624 0 0 0 -0.33248 0 0.07174 0.07424 0.02865 0 3.03042 -0.22881 0 -2.7348 -0.44341 1.29835 -1.84347
LYS_191 -3.83471 0.29369 4.54353 -0.30384 0.03398 0.13903 1.76865 -2.07152 -0 -0 -1.00457 0.00183 0 0 0 0 0 0.0332 -0.03333 0.03738 1.7829 0 -0.01828 0 -1.5107 -0.46174 0.47437 -0.13013
LYS_192 -4.61069 0.35288 3.68424 -0.54138 0.23495 0.34437 1.58999 -1.78123 -0 -0 -0.49352 0.14247 0 0 0 0 0 0.05849 0.01539 0.04461 1.99479 0 -0.12391 0 -1.5107 -0.35044 0.56936 -0.38033
PHE_193 -7.88332 2.46697 2.61281 -0.70157 0.11418 0.33905 1.38885 -1.9644 -0 -0 -1.78508 0.02029 0 0 0 0 0 0.21786 -0.04326 0.07983 0 2.16698 -0.03007 0 1.0402 -0.40891 1.08037 -1.28922
ASN_194 -2.73007 0.27709 3.372 -0.22732 0.25447 0.42592 1.11175 -1.61204 -0 -0 -0.61272 -0.97849 0 0 0 0 0 2.40745 20.6293 0.06488 0 1.79939 -0.61076 0 -0.93687 -0.36134 13.0478 35.3204
LYS_195 -6.28963 1.57732 6.27744 -0.66312 0.39612 0.38634 1.59501 -2.34706 -0.01423 -0.0527 -2.89378 0.36935 0 0 0 -0.16756 0 2.46247 0.27949 0.63123 2.88379 0 0.5895 0 -1.5107 2.43633 14.9313 20.8769
LYS_196 -1.48645 0.47952 1.47596 -0.3532 0.08497 0.21523 0.03703 -0.60441 -0 -0 0.3574 -0.20659 0 0 0 0 0 8.38767 1.07271 0.00504 1.83297 0 -0.17484 0 -1.5107 8.24962 4.92864 22.7906
PRO_197 -3.4099 0.72008 2.74324 -0.19614 0.10449 0.13909 1.02029 -1.20108 -0 -0 -0.46547 -0.0649 0 0 -0.28866 0 0 2.31557 0.54251 0.17387 0.00753 0 -0.0261 0 -2.4119 6.83291 3.13633 9.67174
LEU_198 -8.25284 0.73508 3.94579 -0.52325 0.154 0.10755 1.89862 -2.60552 -0.01423 -0.0527 -2.72339 0.34335 0 0 0 0 0 0.46485 0.12495 0.02558 0.57668 0 -0.17076 0 0.18072 0.91668 1.42355 -3.44529
ASN_199 -7.38254 0.83508 6.51834 -0.27557 0.11082 0.45823 4.36736 -3.35443 -0.00502 -0.02695 -4.07486 -0.99749 0 0 -1.72676 0 0 0.11405 0.34565 0.29118 0 1.88212 -0.26857 0 -0.93687 -0.19821 1.19969 -3.12475
LEU_200 -10.016 1.46777 3.00879 -0.60542 0.21718 0.14858 2.85097 -2.93232 -0.0025 -0.00811 -2.94991 0.3623 0 0 0 0 0 0.01445 0.38991 0.05565 1.12623 0 0.02343 0 0.18072 0.09628 1.31378 -5.2582
ILE_201 -9.60311 0.80615 2.0728 -0.47784 0.3474 0.10908 2.71567 -2.55823 -0.01702 -0.06506 -2.98206 -0.06091 0 0 0 0 0 0.02551 -0.05246 0.01694 0.35326 0 -0.73787 0 0.73287 -0.18425 0.89996 -8.65917
VAL_202 -8.50686 1.65015 1.822 -0.28258 0.21149 0.06186 2.66701 -2.38319 -0.00829 -0.0267 -2.7846 -0.18495 0 0 0 0 0 0.02198 0.01019 0.0325 0.28485 0 -0.77131 0 1.9342 -0.46236 0.5484 -6.16622
CYS_203 -7.71017 0.44429 2.6645 -0.06016 0.00893 0.02169 2.71235 -2.04706 -0.01411 -0.04856 -3.00841 -0.61577 0 0 0 0 0 0.02159 0.00906 0.05724 0.7664 0 0.06873 0 3.6196 0.06678 0.48893 -2.55414
HIS_204 -9.19951 0.71947 7.55304 -0.59163 0.24295 0.46869 3.14412 -4.05415 -0.04523 -0.24913 -3.45749 -0.72503 0 0 0 -0.73396 0 0.0161 0.01988 0.0073 0 3.93969 -0.2288 0 -0.45461 0.59894 0.50468 -2.52467
LEU_205 -9.65658 1.03506 3.34813 -0.46397 0.1249 0.1185 3.43153 -3.07289 -0.00055 -0.00147 -3.45344 -0.08301 0 0 0 0 0 0.00964 -0.06978 0.22014 1.02936 0 -0.19688 0 0.18072 0.44607 0.89812 -6.1564
GLY_206 -3.33947 0.29688 3.14208 -0.00092 0 0 1.46402 -1.81088 -0.00871 -0.02858 -0.58748 -0.21645 0 0 0 0 0 0.01422 0.28867 0 0 0 -1.08328 0 0.83697 0.90049 0.72026 0.58783
ASN_207 -1.77506 0.11961 2.25535 -0.16374 0.01245 0.23278 1.16351 -1.08457 -0.0177 -0.15544 -1.2939 -0.34596 0 0 0 0 0 0.02447 0.66404 0.00486 0 1.5073 0.37962 0 -0.93687 0.88452 0.43613 1.91139
GLY_208 -3.1875 0.35896 2.70934 -0.00092 0 0 1.30774 -1.47771 -0 -0 -0.93511 -0.22079 0 0 0 0 0 0.02339 -0.11374 0 0 0 -0.1118 0 0.83697 0.24851 1.00402 0.44137
ALA_209 -5.71396 0.90902 1.80816 -0.02263 0 0 1.61474 -1.78875 -0.03622 -0.2811 -0.57944 -0.43778 0 0 0 0 0 0.0299 -0.00865 0 0 0 -0.43054 0 1.8394 0.24974 0.90404 -1.94406
SER_210 -6.40377 1.21136 5.40078 -0.03648 0.0003 0.06745 3.73064 -2.78571 -0 -0 -3.9268 0.13565 0 0 0 -1.29659 0 0.04282 0.002 0.0669 0.04165 0 -0.53137 1.73662 -0.77834 -0.01373 0.5908 -2.7458
VAL_211 -8.41297 1.08961 2.26108 -0.24273 0.13513 0.04639 2.56367 -2.34439 -0 -0 -2.1758 -0.25094 0 0 -0.90891 0 0 0.03684 -0.06764 0.24295 0.44104 0 -0.74973 0 1.9342 -0.29543 0.65232 -6.0453
CYS_212 -8.36485 0.75474 3.88638 -0.06863 0.00012 0.04516 2.53126 -2.31541 -0 -0 -2.79077 -0.15777 0 0 0 0 0 0.01194 0.11278 0.01805 0.55994 0 0.02702 0 3.6196 0.03362 0.52897 -1.56785
ALA_213 -6.36626 0.90264 2.53134 -0.02966 0.00741 0 3.045 -2.27553 -0.00328 -0.01189 -3.76747 -0.38916 0 0 0 0 0 0.00543 -0.0544 0 0 0 0.50264 0 1.8394 0.44799 0.59314 -3.02263
ILE_214 -9.60111 0.68966 3.48472 -0.46074 0.30144 0.09373 2.4209 -2.89806 -0.00773 -0.02911 -2.50244 -0.04225 0 0 0 0 0 0.03697 -0.01902 0.07738 0.35735 0 -0.77601 0 0.73287 0.01541 0.5281 -7.59794
LYS_215 -5.09002 0.45046 4.04478 -0.41012 0.05142 0.2357 1.77594 -2.00417 -0.00328 -0.01189 -1.58343 -0.07809 0 0 0 0 0 0.05343 0.03692 0.0238 1.98072 0 0.35872 0 -1.5107 0.01755 0.41348 -1.24877
GLN_216 -4.40723 0.4225 4.30598 -0.72325 0.13991 0.84214 1.80442 -2.0545 -0.00617 -0.02013 -1.37807 -0.8338 0 0 -0.28866 0 0 0.2461 -0.10436 0.29764 0 2.51772 -0.1597 0 -0.18838 0.08092 0.38783 0.88093
GLY_217 -2.4791 0.26499 2.22894 -6e-05 0 0 0.50121 -1.28008 -0 -0 -0.2668 -0.37835 0 0 0 0 0 0.08013 -0.15032 0 0 0 -1.48736 0 0.83697 -0.65535 0.51443 -2.27075
LYS_218 -4.58664 0.26695 4.4883 -0.29789 0.0362 0.14124 2.29805 -2.18887 -0 -0 -2.3533 -0.12641 0 0 0 0 0 0.01912 0.00059 0.00304 2.09653 0 0.0581 0 -1.5107 -0.55448 0.41623 -1.79396
SER_219 -6.18865 0.44468 5.32051 -0.02914 9e-05 0.04797 2.38407 -2.47788 -0.00674 -0.0219 -2.07797 -0.84581 0 0 -0.80484 -0.82986 0 0.01002 -0.02168 0.02051 0.65351 0 0.17824 0.74811 -0.77834 -0.23339 0.30898 -4.19951
LEU_220 -7.30746 0.59125 3.82986 -0.68358 0.2095 0.25176 2.10908 -2.27537 -0.0193 -0.09711 -1.75338 0.17725 0 0 -0.53849 0 0 0.01019 -0.03102 0.02064 0.71564 0 -0.22736 0 0.18072 0.06493 0.2418 -4.53046
ASN_221 -7.67157 0.97532 6.23659 -0.21824 0.02081 0.31935 3.40009 -3.33949 -0.02191 -0.10678 -2.61563 -0.30313 0 0 0 -0.51896 0 0.04355 -0.01142 0.00014 0 3.56901 0.25239 0 -0.93687 0.66035 0.41195 0.14556
THR_222 -6.69722 1.38011 4.18702 -0.13097 0.08268 0.09558 1.77428 -2.35933 -0 -0 -1.38247 -0.74193 0 0 -0.58173 0 0 0.03488 0.01855 0.00117 0.13168 0 -0.37702 2.3016 -1.0874 0.23332 1.03298 -2.08424
SER_223 -5.58925 0.21849 5.50819 -0.03213 3e-05 0.04078 2.64121 -2.47428 -0.05845 -0.66034 -0.88202 -0.79722 0 0 -0.90891 0 0 0.06492 0.1341 0.01177 0.34206 0 0.13811 1.72398 -0.77834 -0.39089 0.92583 -0.82236
MET_224 -10.3049 3.59933 4.96057 -0.90772 0.80897 0.6393 1.91147 -2.68992 -0 -0 -1.63456 0.04706 0 0 -0.58173 0 0 0.0629 0.02649 0.62 2.63111 0 0.09924 0 0.60916 -0.22962 0.97464 0.64179
GLY_225 -4.8174 0.85297 4.73035 -0.00018 0 0 1.90658 -2.38739 -0.01238 -0.09449 -2.27297 -0.20153 0 0 0 0 0 0.09263 -0.0616 0 0 0 -1.07863 0 0.83697 0.87704 1.18313 -0.44688
PHE_226 -10.7736 1.12601 3.10648 -0.60828 0.0168 0.12927 2.83033 -2.77387 -0.0018 -0.00558 -1.80649 -0.14856 0 0 -0.29862 0 0 0.01299 0.26905 0.00842 0 2.00361 -0.5336 0 1.0402 0.99662 1.12859 -4.28205
THR_227 -6.13382 1.06124 5.48022 -0.12967 0.08953 0.08922 3.38962 -2.82226 -0.01285 -0.1144 -3.40981 -0.77901 0 0 -0.9901 -0.79 0 0.03343 0.05177 0.24831 0.09459 0 -0.602 4.13545 -1.0874 -0.07151 1.76878 -0.50066
PRO_228 -5.49353 1.15673 2.55767 -0.07574 0 0.04584 1.13468 -1.26609 -0 -0 0.76514 0.54308 0 0 0 0 0 0.007 -0.20179 0.02758 0.39883 0 -0.6877 0 -2.4119 -0.13117 1.50988 -2.12151
LEU_229 -8.12542 1.15277 3.98619 -0.71807 0.25442 0.30341 2.46619 -2.63352 -0.01735 -0.13416 -1.11231 0.12951 0 0 -0.44202 0 0 0.00833 -0.04465 0.02699 1.0008 0 -0.23166 0 0.18072 -0.0897 0.77112 -3.26841
GLU_230 -8.02344 0.95016 9.79867 -0.243 0.03412 0.25434 3.41213 -4.14695 -0.03402 -0.22332 -4.80635 -0.07767 0 0 0 -1.45292 0 0.01326 -0.02638 0.06051 0 3.39713 -0.01711 0 -2.7348 -0.36397 0.64744 -3.58218
GLY_231 -4.36302 0.21884 4.2035 -0.00034 0 0 2.24162 -2.25047 -0 -0 -2.75083 -0.30664 0 0 -0.53891 0 0 0.01342 0.04663 0 0 0 -1.53613 0 0.83697 0.90969 0.55376 -2.7219
LEU_232 -8.33851 1.51604 1.98698 -0.50404 0.28361 0.07637 0.66988 -2.23093 -0.05709 -0.3261 -0.05663 0.47257 0 0 0 0 0 0.03329 0.25654 0.00883 0.25689 0 0.16154 0 0.18072 1.18245 0.8158 -3.61178
ILE_233 -7.05659 0.6405 1.04837 -0.48013 0.30532 0.09864 0.87087 -1.61142 -0 -0 -0.75991 0.28287 0 0 0 0 0 0.0147 0.01936 0.03093 0.44169 0 -0.40292 0 0.73287 -0.24975 1.00762 -5.06698
MET_234 -10.5662 1.3902 6.48559 -0.24544 0.13154 0.12135 3.86267 -3.40331 -0.03004 -0.25448 -2.75382 -0.39856 0 0 0 0 0 0.01547 0.0166 1.29947 2.06486 0 0.30357 0 0.60916 0.43315 0.84873 -0.06947
GLY_235 -3.89914 0.14381 3.83351 -4e-05 0 0 2.44194 -1.98162 -0.00498 -0.05534 -2.56278 -0.39257 0 0 0 0 0 0.01031 -0.13875 0 0 0 0.07608 0 0.83697 1.44345 0.49986 0.2507
THR_236 -6.0959 0.55363 5.82383 -0.12384 0.08034 0.07198 1.79413 -2.98444 -0.02209 -0.1342 -1.72698 -0.92345 0 0 -0.60229 0 0 0.00067 -0.05785 0.04931 0.09027 0 -0.68332 2.34418 -1.0874 0.63621 0.37813 -2.61909
ARG_237 -10.3679 1.26999 8.24236 -0.56716 0.13946 0.32109 3.12014 -3.83704 -0.01509 -0.11756 -1.21857 0.32417 0 0 0 -0.71929 0 0.0039 -0.01165 0.21837 2.72714 0 -0.02545 0 -1.2888 -0.18207 0.80159 -1.18233
SER_238 -5.6971 0.37012 4.65781 -0.03608 0.00853 0.05021 2.53683 -2.4586 -0.00111 -0.00337 -2.33191 -0.57883 0 0 -0.75922 0 0 0.01823 -0.01769 0.0705 0.26091 0 0.07524 1.82277 -0.77834 -0.37465 1.08157 -2.08418
GLY_239 -4.15551 0.24129 3.79309 -0.00035 0 0 1.89134 -2.10427 -0 -0 -2.54836 -0.20263 0 0 -0.75922 0 0 0.03013 -0.07308 0 0 0 -1.49618 0 0.83697 -0.29442 0.75864 -4.08256
ASP_240 -3.76476 0.18005 5.83966 -0.12713 0.03172 0.39234 2.73778 -2.51724 -0.03921 -0.40494 -4.66744 -0.25339 0 0 -0.53891 -0.16924 0 0.02384 0.17585 0.00205 0 3.30607 -0.6604 0 -2.3716 -0.01683 0.37724 -2.46448
ILE_241 -7.12054 0.5975 0.81873 -0.52723 0.35345 0.13872 0.83725 -1.398 -0.01404 -0.11387 0.26476 -0.26293 0 0 0 0 0 0.02039 -0.00579 0.18427 0.46148 0 -0.06641 0 0.73287 -0.12078 0.59959 -4.62058
ASP_242 -8.8779 1.44976 10.9833 -0.20411 0.09525 0.64391 6.00783 -4.56939 -0.01751 -0.13772 -7.38454 -1.53967 0 0 -1.08181 -0.79039 0 0.01511 0.13269 0.00165 0 2.50467 -0.59626 0 -2.3716 -0.37969 1.20321 -4.9132
PRO_243 -6.57301 1.14092 3.64321 -0.06631 0 0.04117 2.55364 -1.79938 -0.00106 -0.00569 -0.8436 0.61157 0 0 0 0 0 0.12647 -0.10954 0.04282 0.18878 0 -0.66747 0 -2.4119 -0.10902 1.06136 -3.17705
ALA_244 -5.46119 0.77288 3.90608 -0.02432 2e-05 0 2.25371 -2.4718 -0 -0 -2.97694 -0.37188 0 0 -0.54223 0 0 0.04588 -0.06978 0 0 0 -0.3774 0 1.8394 -0.14045 0.46237 -3.15566
ILE_245 -10.3634 1.56719 3.26285 -0.53075 0.56988 0.10407 3.22634 -2.80227 -0.0105 -0.05489 -2.28719 -0.00176 0 0 0 0 0 0.05948 -0.00746 0.12761 0.59183 0 -0.43119 0 0.73287 -0.31812 0.66171 -5.90371
VAL_246 -7.37816 0.76197 2.66265 -0.29409 0.19118 0.06168 2.50306 -2.45685 -0 -0 -1.44293 0.07845 0 0 0 0 0 0.06914 0.00097 0.03779 0.04951 0 -0.21226 0 1.9342 0.05932 0.78816 -2.58622
SER_247 -5.91503 0.46736 4.9944 -0.02386 0 0.02245 2.65111 -2.66806 -0.01019 -0.0737 -1.99816 -0.23902 0 0 0 0 0 0.01864 -0.02669 0.01349 0.45654 0 0.32062 0.6018 -0.77834 0.1206 0.44227 -1.62376
TYR_248 -8.48993 0.67541 5.35548 -0.77449 0.02579 0.2469 3.25366 -3.04521 -0.02386 -0.22406 -3.26353 -0.29725 0 0 0 0 0 0.01638 0.00217 0.11357 0 1.78022 -0.41555 0.07257 1.2797 0.11915 0.29416 -3.29872
ILE_249 -9.12857 0.84627 4.27334 -0.66429 0.50519 0.14754 2.78416 -3.04377 -0.00722 -0.0624 -2.54137 0.2927 0 0 0 0 0 0.02667 -0.06277 0.04051 0.56258 0 -0.41461 0 0.73287 0.05932 0.54593 -5.10792
ALA_250 -5.68221 0.71028 4.08172 -0.02084 0 0 2.69601 -2.71234 -0.0105 -0.05489 -2.13215 -0.36027 0 0 0 0 0 0.03444 0.06296 0 0 0 -0.31358 0 1.8394 -0.2146 0.65539 -1.42117
GLU_251 -5.22164 0.3736 6.74506 -0.65458 0.12115 1.19928 2.95739 -2.87222 -0 -0 -3.45924 -0.52499 0 0 0 -0.34838 0 0.01254 0.01908 0.01767 0 3.30994 -0.14636 0 -2.7348 -0.20988 0.48403 -0.93236
GLN_252 -5.29926 0.28174 4.60656 -0.64011 0.0481 0.65548 1.7548 -2.11596 -0.019 -0.14404 -1.0741 -0.28085 0 0 0 0 0 0.0107 -0.05828 0.01891 0 2.90087 -0.24396 0 -0.18838 -0.19927 0.29558 0.30954
GLN_253 -4.871 0.41719 4.11536 -0.6995 0.12853 0.78279 1.48611 -1.99024 -0.01214 -0.10334 -1.15757 -0.70534 0 0 0 0 0 0.00798 -0.05902 0.0065 0 2.25124 -0.13323 0 -0.18838 -0.46474 0.32329 -0.86553
LYS_254 -3.39033 0.13134 4.81021 -0.52689 0.19194 0.34616 2.29808 -2.04994 -0 -0 -3.12093 -0.09164 0 0 0 -0.34838 0 0.01583 -0.0217 0.06371 1.83542 0 -0.19531 0 -1.5107 -0.34482 0.47995 -1.428
LEU_255 -6.0462 0.67695 3.06433 -0.4864 0.26342 0.08835 1.21468 -1.91816 -0.00722 -0.0624 -1.32037 0.2009 0 0 0 0 0 0.03294 0.00726 0.01574 0.45599 0 -0.36644 0 0.18072 -0.2118 0.5059 -3.7118
SER_256 -3.92033 0.25459 5.70773 -0.03975 0 0.0699 3.33003 -2.47836 -0.01002 -0.12308 -4.68396 -0.23231 0 0 -1.05055 -0.35259 0 0.02096 -0.02097 0.02254 0.19964 0 -0.42059 1.79659 -0.77834 -0.37052 0.49794 -2.58146
CYS_257 -5.57977 0.75023 3.90841 -0.04486 0 0.01882 2.10191 -1.9717 -0.00829 -0.06045 -1.84206 -0.32082 0 0 0 0 0 0.01416 -0.03704 0.0196 0.32467 0 0.29181 0 3.6196 -0.19537 0.49655 1.48541
ASN_258 -3.53784 0.23213 4.29188 -0.18665 0.03077 0.27754 1.67274 -2.03896 -0.01002 -0.12308 -1.21536 -0.32026 0 0 0 0 0 0.01074 -0.06003 0.0151 0 1.50214 0.05241 0 -0.93687 -0.01855 0.43139 0.06922
ASP_259 -5.86278 0.40585 7.31388 -0.10144 0.00011 0.2968 3.67333 -3.2672 -0 -0 -4.5032 -0.61899 0 0 -1.05055 -0.35259 0 0.01787 -0.00079 0.00257 0 2.43463 -0.14924 0 -2.3716 -0.14482 0.5051 -3.77306
VAL_260 -7.4571 0.72555 4.14022 -0.31696 0.18123 0.07193 2.54461 -2.90185 -0.01732 -0.15832 -2.12236 -0.32044 0 0 0 0 0 0.02047 0.03146 0.00651 0.20128 0 -0.31605 0 1.9342 -0.14668 0.75908 -3.14054
VAL_261 -6.43322 0.67913 5.26521 -0.32192 0.25028 0.07401 2.8684 -2.9991 -0 -0 -2.24954 -0.21157 0 0 0 0 0 0.02008 -0.02202 0.00627 0.08797 0 -0.26047 0 1.9342 -0.13268 0.78863 -0.65634
ASN_262 -5.27908 0.25069 6.13283 -0.17531 0.03168 0.25916 3.09991 -2.95096 -9e-05 -0.00023 -2.83066 -0.32364 0 0 0 0 0 0.00844 0.08844 0.00399 0 1.43225 0.40999 0 -0.93687 -0.0205 0.58123 -0.21873
GLU_263 -6.42393 0.35037 7.42234 -0.2055 0.02769 0.28492 3.52064 -3.38676 -0.0383 -0.28914 -3.27084 -0.56146 0 0 0 0 0 0.00735 -0.01103 0.01009 0 3.03212 -0.20756 0 -2.7348 -0.16096 0.4307 -2.20406
LEU_264 -8.95612 1.04133 3.87551 -0.47308 0.19722 0.11545 2.96984 -2.95254 -0 -0 -2.75904 0.23007 0 0 0 0 0 0.00818 0.01527 0.06047 0.27136 0 -0.30101 0 0.18072 -0.41298 0.47483 -6.41454
ASN_265 -7.30127 0.56012 5.46625 -0.18239 0.03603 0.28434 2.32582 -2.96941 -0 -0 -2.48262 -0.26123 0 0 -0.60229 0 0 0.01581 0.03908 0.3829 0 1.69338 0.22381 0 -0.93687 0.01741 0.70146 -2.98966
LYS_266 -4.5866 0.33521 4.02994 -0.32367 0.04764 0.18233 1.76034 -1.8648 -0 -0 -1.18262 -0.18484 0 0 0 0 0 0.00561 -0.04625 0.03358 1.83161 0 -0.17737 0 -1.5107 0.20459 0.91853 -0.52747
LYS_267 -4.39973 0.29194 3.63586 -0.32866 0.06004 0.20115 1.71364 -1.74729 -0.02183 -0.16503 -1.56149 -0.29367 0 0 0 0 0 0.11931 0.02065 0.00589 1.78033 0 0.16744 0 -1.5107 0.14528 0.6834 -1.20349
SER_268 -7.51762 1.08369 7.31133 -0.0218 0.00016 0.01621 3.24836 -3.74903 -0.03844 -0.31862 -3.45172 -0.20107 0 0 0 0 0 0.03278 0.13973 0.03335 1.20072 0 -0.1956 1.78313 -0.77834 0.77789 0.82615 0.18128
GLY_269 -5.93327 0.59162 4.90509 -0.00021 0 0 2.42783 -3.05563 -0 -0 -2.57539 -0.22049 0 0 0 0 0 0.02869 -0.063 0 0 0 -1.48652 0 0.83697 0.65956 0.7097 -3.17507
MET_270 -10.5278 1.52473 5.08344 -0.28018 0.05688 0.09923 3.34382 -3.27668 -0.00272 -0.0094 -2.34358 -0.21905 0 0 0 0 0 0.12504 0.09596 0.1578 2.172 0 -0.04191 0 0.60916 -0.03707 0.651 -2.81931
PHE_271 -8.37636 0.67903 6.53511 -1.02024 0.10706 0.33296 2.68067 -3.74452 -0.02508 -0.18925 -2.5765 -0.04675 0 0 0 0 0 0.04249 0.04159 0.0485 0 1.7628 -0.52 0 1.0402 -0.00439 0.82082 -2.41186
ALA_272 -5.65289 1.23879 3.36666 -0.02421 1e-05 0 1.59418 -2.65645 -0.01354 -0.0438 -0.76857 -0.36109 0 0 0 0 0 0.013 -0.06836 0 0 0 -0.37418 0 1.8394 -0.22699 0.78875 -1.34929
ILE_273 -7.43326 0.78709 1.91083 -0.49622 0.38263 0.10072 1.60486 -2.06629 -0 -0 -0.83579 0.01826 0 0 0 0 0 0.01082 0.04097 0.07397 0.54598 0 -0.48956 0 0.73287 -0.26577 0.78423 -4.59367
THR_274 -5.23033 0.95854 3.27908 -0.13826 0.18231 0.07619 2.26442 -2.07803 -0.01174 -0.0886 -1.02459 -1.47154 0 0 -0.69234 0 0 0.04542 0.00602 0.00276 0.13909 0 -0.68127 2.29034 -1.0874 -0.09235 1.39525 -1.95703
GLY_275 -2.21995 0.12182 2.01907 -6e-05 0 0 1.15352 -1.16173 -0.00272 -0.0094 -1.35439 -0.36962 0 0 0 0 0 0.0663 -0.13578 0 0 0 -1.52258 0 0.83697 -0.43349 1.23081 -1.78123
SER_276 -4.25999 0.37742 4.71525 -0.02984 3e-05 0.05345 2.11533 -2.24799 -0.00998 -0.13125 -0.6292 -1.09632 0 0 -1.34044 0 0 0.05617 -0.02229 0.01426 0.37191 0 -0.07819 0.62008 -0.77834 -0.18994 0.2696 -2.22029
SER_277 -3.44552 0.12149 2.26323 -0.03225 0.00165 0.05543 0.4105 -1.23606 -0.0049 -0.09824 0.02769 -1.05491 0 0 0 0 0 0.02553 0.01355 2e-05 0.36647 0 -0.26269 0.61394 -0.77834 -0.20358 0.2938 -2.9232
ASP_278 -4.43947 0.37207 6.76685 -0.23016 0.08072 0.7404 3.71448 -2.85915 -0.00272 -0.01555 -4.66152 -1.22617 0 0 -1.13877 0 0 0.01598 -0.08016 0.04483 0 1.99474 -0.72707 0 -2.3716 -0.51272 0.2794 -4.25558
MET_279 -8.39489 1.51217 3.60866 -0.23431 0.02924 0.09233 2.36688 -2.30895 -0 -0 -1.34024 -0.27541 0 0 0 0 0 0.02262 -0.0849 0.70435 2.3588 0 -0.03265 0 0.60916 -0.26835 0.58634 -1.04916
ARG_280 -4.72062 0.40718 6.82409 -1.20812 0.32696 0.83173 2.53073 -2.90688 -0.00024 -0.00079 -3.40453 0.1639 0 0 -0.49067 0 0 0.01777 -0.02521 0.08945 2.50115 0 -0.106 0 -1.2888 -0.25038 0.59869 -0.11059
ASP_281 -5.5657 0.22923 8.19091 -0.20336 0.00048 0.66398 3.60099 -3.38526 -0.00757 -0.04341 -4.89857 -0.13115 0 0 0 -0.56551 0 0.0408 -0.02855 0.00437 0 3.328 0.11278 0 -2.3716 -0.27446 0.37634 -0.92725
ILE_282 -10.3985 1.92292 4.17408 -0.516 0.53874 0.09956 2.87858 -3.29101 -0 -0 -0.45131 0.1474 0 0 0 0 0 0.04036 -0.03876 0.00314 0.49661 0 -0.44559 0 0.73287 -0.06711 0.48731 -3.68675
PHE_283 -8.86086 1.17682 2.81927 -0.55652 0.05229 0.24739 1.61579 -2.42545 -0 -0 -1.1994 -0.09321 0 0 0 0 0 0.06228 -0.04202 0.01052 0 2.9824 -0.05966 0 1.0402 -0.0612 0.50899 -2.78237
ASP_284 -3.36529 0.28868 4.37437 -0.11244 0.00812 0.35029 1.59299 -1.84867 -0.00024 -0.00079 -1.6413 -0.32363 0 0 0 0 0 0.30029 -0.06445 0.01608 0 1.77075 0.02884 0 -2.3716 -0.3046 0.57682 -0.7258
LYS_285 -5.49612 0.90778 7.37485 -0.37902 0.04981 0.26406 3.91969 -2.97838 -0.00945 -0.0679 -4.79075 0.02256 0 0 0 -0.56551 0 0.46603 0.1092 0.12276 2.50845 0 0.29346 0 -1.5107 0.57167 1.26296 2.07544
PRO_286 -3.2375 0.72621 2.78595 -0.06804 0 0.04249 1.62697 -1.2455 -0.01163 -0.10503 -1.6869 0.61387 0 0 0 0 0 0.24526 -0.1148 0.018 0.17504 0 -0.69919 0 -2.4119 0.99099 1.73349 -0.6222
GLU_287 -2.34555 0.25367 2.11709 -0.2388 0.04937 0.39468 0.64006 -1.0513 -0 -0 -0.12383 -0.52222 0 0 0 0 0 1.36925 0.49196 0.00076 0 2.88999 0.27024 0 -2.7348 0.62882 1.59851 3.68791
ILE_288 -6.99131 1.42757 4.09696 -0.59894 0.45096 0.1137 2.71031 -2.41391 -0 -0 -2.79706 0.50959 0 0 0 0 0 1.71374 3.11912 0.00441 1.08953 0 -0.23931 0 0.73287 0.6969 15.3841 19.0092
ASN_289 -7.61881 1.27128 6.54536 -0.29868 0.00523 0.56407 3.44324 -3.42829 -0.01195 -0.10588 -2.02178 0.01321 0 0 0 0 0 0.97491 -0.02034 0.05631 0 2.79144 0.26014 0 -0.93687 0.45908 16.0856 18.0272
ASP_290 -4.63065 0.58025 6.32408 -0.24932 0.00421 0.81093 2.8847 -2.70369 -0.00188 -0.02449 -3.838 0.12276 0 0 0 -0.23537 0 0.1871 -0.06123 0.00186 0 3.40373 0.06933 0 -2.3716 0.24346 1.85775 2.3739
ILE_291 -6.60235 0.58394 4.26872 -0.65977 0.50129 0.15264 1.67937 -2.5145 -0.00647 -0.04561 -1.25026 0.06769 0 0 0 0 0 0.11142 0.00623 0.05896 0.81812 0 -0.55102 0 0.73287 0.11071 0.74311 -1.79491
ALA_292 -6.13609 0.75861 2.11455 -0.02341 0 0 1.63139 -2.19371 -0 -0 -0.95769 -0.34015 0 0 0 0 0 0.10939 -0.04451 0 0 0 -0.19508 0 1.8394 -0.12157 0.74494 -2.81394
ILE_293 -9.24851 1.49045 3.7015 -0.67222 0.49081 0.16069 2.80153 -2.84194 -0.01978 -0.10287 -2.5464 0.22913 0 0 0 0 0 0.15601 -0.00783 0.03489 0.66348 0 -0.4657 0 0.73287 -0.16564 1.34612 -4.26342
LYS_294 -6.20571 0.4918 7.89424 -0.29388 0.02489 0.12805 3.68928 -3.3286 -0.00033 -0.00086 -4.70809 -0.01362 0 0 0 -0.23537 0 0.02195 0.05955 0.10446 1.67969 0 -0.03056 0 -1.5107 -0.15916 1.19605 -1.19691
MET_295 -9.33554 0.81948 5.19413 -0.30179 0.0636 0.02566 2.57517 -3.10152 -0 -0 -2.39039 -0.01493 0 0 0 0 0 0.02928 0.02649 0.04127 1.06111 0 0.09987 0 0.60916 -0.02386 0.38234 -4.24046
TYR_296 -10.8386 1.21368 3.87023 -0.97807 0.05643 0.33181 3.43381 -3.20076 -0.00647 -0.04561 -2.39089 -0.29443 0 0 0 0 0 0.06321 0.0207 0.14596 0 1.84487 -0.42439 0.00519 1.2797 0.17682 0.55549 -5.18138
VAL_297 -8.92416 1.47672 4.33811 -0.32794 0.35264 0.07364 2.86799 -3.27652 -0 -0 -2.59926 0.00041 0 0 0 0 0 0.01538 -0.03365 0.19849 0.04178 0 -0.26036 0 1.9342 0.0501 0.84169 -3.23075
ASN_298 -6.33905 0.30329 7.12272 -0.18182 0.03163 0.26946 2.87014 -3.48256 -0.0325 -0.20592 -2.08891 -0.32457 0 0 0 0 0 0.01459 -0.02412 0.0084 0 1.4166 0.4645 0 -0.93687 0.07419 0.65974 -0.38104
ARG_299 -8.40078 0.78054 8.91994 -1.47268 0.31194 1.43035 4.29555 -4.18692 -0.02696 -0.27966 -4.65278 0.15203 0 0 -0.50721 -1.11182 0 0.01551 -0.02674 0.15839 3.04953 0 -0.08894 0 -1.2888 -0.1061 1.1048 -1.93079
VAL_300 -8.88074 0.94422 1.95592 -0.30891 0.26896 0.07228 2.60061 -2.66112 -0 -0 -2.05885 -0.24216 0 0 0 0 0 0.00233 -0.06293 0.08703 0.06957 0 -0.2917 0 1.9342 -0.23045 1.18377 -5.61796
ALA_301 -6.14452 0.38364 4.2603 -0.02151 0 0 2.68108 -3.01049 -0 -0 -2.14158 -0.35674 0 0 0 0 0 0.00595 0.0623 0 0 0 -0.32598 0 1.8394 -0.32807 0.49642 -2.5998
ASP_302 -7.81892 0.3089 10.2535 -0.10287 0.00543 0.3075 5.0814 -4.43464 -0 -0 -6.18633 -0.33806 0 0 0 -2.47009 0 0.01229 0.02289 0.01222 0 1.7233 0.2502 0 -2.3716 -0.37628 0.4241 -5.69704
TYR_303 -10.3376 1.4091 6.6312 -0.60498 0.03809 0.28439 3.38692 -3.76835 -0.01878 -0.19608 -3.22329 -0.25621 0 0 0 -0.16924 0 0.01893 0.09361 0.02925 0 2.40766 0.1736 0.02856 1.2797 -0.22286 0.94225 -2.07414
ILE_304 -9.17554 0.91063 3.10281 -0.49469 0.29865 0.09806 2.91094 -2.86536 -0 -0 -1.9833 0.06139 0 0 0 0 0 0.00593 -0.03198 0.04357 0.50909 0 -0.40597 0 0.73287 -0.06238 0.96705 -5.37822
ALA_305 -6.20887 0.66152 3.57653 -0.02123 0 0 2.59558 -2.83569 -0 -0 -2.0831 -0.36307 0 0 0 0 0 0.0021 0.08204 0 0 0 -0.30047 0 1.8394 -0.18901 0.42854 -2.81574
LYS_306 -9.14694 0.82708 8.81764 -0.42748 0.07625 0.22955 3.25934 -3.78299 -0.03466 -0.1736 -2.52624 -0.1126 0 0 0 0 0 0.0148 -0.03382 0.04528 1.92469 0 0.0036 0 -1.5107 -0.35236 0.3687 -2.53446
TYR_307 -13.892 2.05921 6.84419 -0.75063 0.33333 0.42472 3.88137 -4.59225 -0.0183 -0.0896 -2.53649 -0.22147 0 0 0 0 0 0.02345 0.17116 0.19923 0 2.60646 -0.03074 0.01277 1.2797 -0.21556 1.04091 -3.47053
LEU_308 -9.45412 1.39857 3.58434 -0.49756 0.2371 0.10722 3.14036 -3.10461 -0.00377 -0.05526 -2.07554 0.22122 0 0 0 0 0 0.00916 0.25315 0.04164 0.3411 0 -0.26818 0 0.18072 -0.26764 1.26798 -4.9441
ASN_309 -7.10379 0.80848 6.77727 -0.36715 0.02137 0.70682 3.10114 -3.61624 -0.02425 -0.17964 -2.30804 0.0738 0 0 0 -0.64579 0 0.0199 0.03159 0.48375 0 2.47213 0.54953 0 -0.93687 0.23685 0.6743 0.77516
GLN_310 -7.68206 0.95969 7.24527 -0.33276 0.1703 0.28401 3.1308 -3.37944 -0.00379 -0.06142 -2.41548 -0.61374 0 0 0 -1.26766 0 0.09836 -0.00756 0.03497 0 2.93354 -0.2617 0 -0.18838 0.19362 0.79792 -0.36552
LEU_311 -9.73494 1.42016 3.2744 -0.49591 0.22614 0.14372 2.09215 -2.93325 -0 -0 -1.77922 0.10106 0 0 -0.82908 0 0 0.08016 -0.03417 0.29543 0.08251 0 -0.085 0 0.18072 -0.42223 0.89127 -7.52607
SER_312 -3.42058 0.33286 3.93887 -0.03638 0.04095 0.03304 1.94532 -1.81973 -0.00041 -0.0022 -1.97251 -0.46346 0 0 0 0 0 0.67519 0.14994 0.01882 0.08292 0 0.09027 1.86861 -0.77834 -0.09979 0.69855 1.28192
GLY_313 -4.20273 1.66518 3.73194 -0.00077 0 0 1.37332 -2.06798 -0 -0 -0.5784 -0.25966 0 0 -0.43648 0 0 0.83216 0.29567 0 0 0 -0.8472 0 0.83697 0.55021 1.20661 2.09884
GLU_314 -3.58265 0.65933 3.04441 -0.22207 0.02722 0.35488 1.0047 -1.48135 -0.01012 -0.08238 -0.58674 -0.54978 0 0 -0.69778 0 0 1.05168 -0.02448 0.01072 0 2.7115 0.10918 0 -2.7348 0.58673 1.93859 1.5268
ILE_315 -10.409 2.28563 2.31692 -0.59395 0.73544 0.1349 2.06029 -2.85821 -0.01062 -0.11991 -0.19255 0.38957 0 0 0 0 0 0.32076 0.14415 0.79893 2.84439 0 -0.11617 0 0.73287 0.18241 2.5837 1.22955
ASP_316 -5.40508 0.69386 7.58835 -0.11197 0.00193 0.33493 4.02687 -3.15809 -3e-05 -0.00047 -7.44688 -0.58661 0 0 -0.89768 -0.16756 0 0.0149 0.073 0.06826 0 2.51345 -0.2019 0 -2.3716 -0.11024 1.77208 -3.37045
SER_317 -5.99663 1.17076 4.6098 -0.03252 2e-05 0.06256 3.08997 -2.50383 -0 -0 -2.2479 -0.67456 0 0 0 0 0 0.02057 0.1012 0.00011 0.03399 0 -0.54665 1.7483 -0.77834 -0.28843 1.11314 -1.11847
LEU_318 -8.75502 1.21175 1.69926 -0.60289 0.17825 0.15571 2.4805 -2.11894 -0 -0 -2.71257 0.23926 0 0 0 0 0 0.09023 -0.05973 0.38341 0.78403 0 -0.17486 0 0.18072 -0.14843 1.07898 -6.09034
VAL_319 -8.75973 1.95561 1.95418 -0.38856 0.49814 0.09415 2.75307 -2.58051 -0.01257 -0.0431 -2.9639 -0.1904 0 0 0 0 0 0.04816 -0.04408 0.07389 0.80209 0 -0.64553 0 1.9342 -0.12483 0.75141 -4.88832
PHE_320 -9.64859 0.6436 0.5846 -0.61317 0.07252 0.31452 2.36717 -1.99873 -0.00548 -0.04721 -2.67728 0.10002 0 0 0 0 0 0.01407 0.11574 0.00299 0 2.15056 -0.09428 0 1.0402 -0.18625 0.63361 -7.23136
THR_321 -8.03857 0.72354 6.42605 -0.19273 0.11345 0.06788 3.7317 -3.46885 -0.02019 -0.14709 -5.77142 -0.98675 0 0 -0.69641 -0.52914 0 0.0217 -0.0409 0.01055 0.65276 0 -0.58301 2.31161 -1.0874 0.10314 0.52599 -6.8741
GLY_322 -4.72245 0.51123 5.31268 -0.00029 0 0 2.14381 -2.67779 -0.04936 -0.31154 -2.3015 -0.15925 0 0 -0.19653 0 0 0.00997 -0.04525 0 0 0 -1.51045 0 0.83697 0.19707 0.51196 -2.45073
GLY_323 -2.50279 0.07872 3.1953 -4e-05 0 0 1.21193 -1.57496 -0.00711 -0.05156 -0.4068 -0.40772 0 0 -0.94691 0 0 0.04778 -0.12175 0 0 0 0.35974 0 0.83697 0.2164 0.20559 0.13279
VAL_324 -7.5532 1.26674 3.73302 -0.2806 0.20485 0.05337 2.74285 -2.77482 -0 -0 -3.18081 -0.07607 0 0 0 0 0 0.04562 -0.00659 0.00234 0.09941 0 -0.45258 0 1.9342 0.27155 0.5471 -3.42362
GLY_325 -4.58277 0.25343 4.09241 -4e-05 0 0 1.8581 -2.279 -0.01459 -0.09807 -1.00517 -0.39421 0 0 0 0 0 0.04489 -0.15446 0 0 0 0.38251 0 0.83697 0.23841 0.72636 -0.09521
GLU_326 -7.51951 0.51466 9.57049 -0.21791 0.02745 0.31857 3.21777 -3.89048 -0.04618 -0.3345 -6.29534 -0.57817 0 0 -0.52813 -0.45085 0 0.03037 -0.00429 0.04161 0 3.24231 -0.15193 0 -2.7348 -0.09049 0.66248 -5.2169
ASN_327 -4.36199 0.37925 4.72991 -0.1858 0.00315 0.28336 3.0072 -2.30914 -0.02662 -0.27558 -2.92414 -0.46255 0 0 -0.94691 -1.06426 0 0.02693 0.03472 0.03707 0 2.03828 0.11971 0 -0.93687 0.51933 0.7275 -1.58748
ALA_328 -5.14073 0.87231 2.94485 -0.03119 0.02199 0 2.94824 -2.2435 -0 -0 -3.07975 -0.50452 0 0 0 0 0 0.05324 0.03096 0 0 0 -0.08549 0 1.8394 0.90195 0.58463 -0.88761
SER_329 -4.98814 0.54151 5.10744 -0.02694 0 0.04228 2.81078 -2.44428 -0.01639 -0.14494 -2.37502 -0.94562 0 0 0 0 0 0.04574 -0.01297 0.03129 0.18696 0 -0.08655 0.62547 -0.77834 -0.16208 0.4177 -2.17212
TYR_330 -4.5498 0.64732 3.13114 -0.59956 0.03098 0.29663 1.43997 -1.80061 -0.00106 -0.0148 -0.64194 -0.27623 0 0 0 0 0 0.05946 0.0191 0.18181 0 3.33907 -0.25923 0.00081 1.2797 -0.32653 0.69568 2.6519
CYS_331 -7.99768 1.03547 3.73287 -0.08437 0.00014 0.04481 2.67971 -2.51313 -0 -0 -1.79637 0.1581 0 0 0 0 0 0.07485 -0.04474 0.01171 0.65016 0 0.34966 0 3.6196 -0.01475 0.93654 0.84258
VAL_332 -8.59643 0.62841 3.35595 -0.29685 0.1065 0.06353 2.87748 -2.85741 -0 -0 -1.51988 -0.23195 0 0 0 0 0 0.02975 0.0191 0.01014 0.10329 0 -0.32325 0 1.9342 -0.04702 0.90774 -3.83668
GLN_333 -6.85558 0.60422 6.27582 -0.41392 0.10174 0.27455 3.04949 -3.03403 -0 -0 -3.05172 -0.61364 0 0 0 -0.81327 0 0.04018 -0.01015 0.09164 0 3.68954 -0.04887 0 -0.18838 -0.15374 0.87883 -0.17729
LEU_334 -6.17787 0.57984 4.25958 -0.48518 0.22328 0.12285 1.75391 -2.47436 -0.01409 -0.14307 -0.41657 0.22653 0 0 0 0 0 0.01912 0.09831 0.03346 0.27532 0 -0.31085 0 0.18072 -0.29755 0.63771 -1.9089
ILE_335 -9.72562 1.3458 2.52702 -0.49805 0.31153 0.103 2.44733 -2.71066 -0 -0 -0.82487 -0.05387 0 0 0 0 0 0.00772 0.00369 0.13985 0.56102 0 -0.46122 0 0.73287 -0.19285 0.58279 -5.70453
ILE_336 -8.10129 1.49779 2.20925 -0.52934 0.44406 0.11059 2.40461 -2.40681 -0.0477 -0.25769 -2.03671 -0.18464 0 0 0 0 0 0.00508 -0.01425 0.128 0.81508 0 -0.37389 0 0.73287 -0.02936 0.94704 -4.68733
GLU_337 -4.7956 0.64361 5.767 -0.20736 0.01766 0.28534 2.32961 -2.51453 -0.01824 -0.22074 -1.13024 -0.40497 0 0 0 -0.81327 0 0.01043 -0.05398 0.15714 0 3.60208 -0.00492 0 -2.7348 -0.19856 0.85322 0.56888
LYS_338 -3.41689 0.49432 3.33842 -0.3171 0.05176 0.19265 1.4701 -1.5119 -0.00367 -0.05457 -0.07351 -0.37076 0 0 0 0 0 0.03668 0.40025 0.07746 1.41837 0 0.62736 0 -1.5107 0.20198 0.74786 1.79813
VAL_339 -6.87282 1.28902 3.6646 -0.29951 0.09956 0.06166 3.21179 -2.67497 -0 -0 -2.93349 -0.34987 0 0 0 0 0 0.07631 0.00267 0.0616 0.08736 0 0.20519 0 1.9342 0.36147 1.2893 -0.78592
ALA_340 -3.20823 0.41388 3.35569 -0.02231 0 0 1.58872 -1.9003 -0.02646 -0.10503 -0.54286 -0.38385 0 0 0 0 0 0.09615 -0.03175 0 0 0 -0.35196 0 1.8394 -0.34742 0.83008 1.20374
SER_341 -4.20555 0.97018 4.85023 -0.0346 0.00407 0.05584 1.22589 -2.20805 -0.00124 -0.00693 -1.10812 -1.22402 0 0 -0.43846 0 0 0.08246 -0.06779 0.00783 0.16482 0 -0.31501 1.07941 -0.77834 -0.66464 0.64351 -1.96852
LEU_342 -6.87468 1.01675 2.09137 -0.49788 0.22414 0.14345 2.02805 -1.96064 -0.02923 -0.11008 -0.59739 0.04504 0 0 0 0 0 0.01068 -0.04287 0.0351 0.168 0 -0.11471 0 0.18072 -0.59478 0.85033 -4.02862
GLY_343 -4.17322 0.4456 3.6285 -6e-05 0 0 2.43998 -2.04079 -0.00332 -0.01338 -3.2232 -0.34171 0 0 0 0 0 0.02166 -0.17119 0 0 0 -1.52617 0 0.83697 -0.50265 0.58597 -4.03699
PHE_344 -9.43469 1.84523 1.25093 -0.6487 0.08453 0.34672 1.33562 -2.10586 -0.05047 -0.26274 -0.70004 0.06115 0 0 0 0 0 0.14864 0.01932 0.05862 0 2.20036 -0.30457 0 1.0402 0.05446 0.89751 -4.16377
LYS_345 -4.40929 0.26728 4.01884 -0.35412 0.05199 0.1513 2.15052 -1.90245 -0.02004 -0.15008 -3.69202 0.08043 0 0 0 -0.61718 0 0.01957 0.0517 0.01167 2.15281 0 0.26552 0 -1.5107 0.2805 0.66739 -2.48636
THR_346 -5.71803 1.72391 1.01798 -0.12811 0.08479 0.08397 0.4504 -1.30367 -0.00044 -0.00114 -0.16119 -0.74845 0 0 0 0 0 0.07274 -0.00857 0.17735 0.09727 0 -0.46906 2.39074 -1.0874 -0.19068 0.89609 -2.82152
ASN_347 -5.68885 0.63349 5.72467 -0.2867 0.07135 0.47339 3.47878 -2.73926 -0.00155 -0.00871 -2.9622 -0.7678 0 0 -0.89688 0 0 0.03397 -0.08579 0.12138 0 2.01391 -0.2549 0 -0.93687 -0.22242 0.99838 -1.30261
SER_348 -2.71742 0.3334 2.67958 -0.02872 1e-05 0.04559 0.80204 -1.39667 -0.00044 -0.00114 -0.10086 -0.99549 0 0 0 0 0 0.10034 -0.12741 0.00367 0.1682 0 -0.22969 0.60167 -0.77834 -0.28081 0.29205 -1.63043
ASN_349 -3.12006 0.38766 3.57537 -0.18724 0.02044 0.28754 1.51329 -1.78071 -0.00012 -0.00242 -0.61673 -0.35563 0 0 -0.89688 0 0 0.05693 -0.00688 0.00892 0 1.74737 0.0285 0 -0.93687 -0.27663 0.25698 -0.29718
LEU_350 -6.8748 0.67979 5.04855 -0.44746 0.19864 0.10489 2.74608 -2.83179 -0.02492 -0.19826 -1.65279 0.11852 0 0 0 0 0 0.01914 0.20608 0.00864 0.22686 0 -0.25331 0 0.18072 -0.14892 0.60499 -2.28936
PHE_351 -9.7085 1.59575 3.74563 -0.66184 0.0581 0.28368 2.97335 -2.93017 -0 -0 -1.34523 -0.03094 0 0 -0.87268 0 0 0.01242 -0.06409 0.09047 0 2.4702 0.07304 0 1.0402 -0.22576 1.2604 -2.23596
GLY_352 -2.61697 0.36382 2.53392 -6e-05 0 0 0.78577 -1.43144 -0.00018 -0.00047 -0.84295 -0.39992 0 0 0 0 0 0.13633 0.05725 0 0 0 0.23002 0 0.83697 -0.10749 0.95934 0.50395
ASN_353 -3.71348 0.40329 4.44732 -0.17429 0.01383 0.25567 1.94946 -2.19472 -0.01938 -0.10773 -1.53906 -0.45708 0 0 -0.06188 0 0 0.23309 0.03143 0.01628 0 1.96888 0.24645 0 -0.93687 0.04086 0.42396 0.82603
TYR_354 -5.42136 0.86008 3.48174 -0.62724 0.04786 0.34095 1.61833 -2.06725 -0.00935 -0.11631 -0.72272 -0.09799 0 0 0 0 0 0.76063 0.03652 0.02374 0 1.88342 -0.41524 0.01108 1.2797 -0.12594 0.47552 1.21618
GLN_355 -3.84114 0.26825 3.52813 -0.30891 0.06765 0.28 1.05445 -1.48878 -0 -0 -1.04638 -0.65837 0 0 0 -1.06426 0 0.19404 -0.06515 0.05365 0 2.74501 -0.21699 0 -0.18838 -0.29946 0.40076 -0.58587
ASP_356 -2.63304 0.1191 3.8168 -0.14807 0.02355 0.46348 0.48046 -1.60956 -0 -3e-05 0.19449 -1.16577 0 0 0 0 0 0.11065 -0.04053 0.01847 0 2.97951 -0.19557 0 -2.3716 0.23697 0.47961 0.75892
SER_357 -3.52297 0.51193 3.11853 -0.02723 0.00026 0.02278 1.15667 -1.48401 -0.01229 -0.10435 -1.15016 -0.0961 0 0 -0.7667 0 0 0.08202 0.00766 0.0673 0.53701 0 0.30242 0.60711 -0.77834 0.39157 0.42107 -0.71582
SER_358 -3.56352 0.14188 4.40388 -0.0253 0 0.06162 2.71045 -2.06107 -0.00554 -0.09053 -2.03979 -0.16609 0 0 0 0 0 0.03508 0.04732 0.00049 0.03529 0 -0.53455 0.60511 -0.77834 -0.06363 0.3594 -0.92784
LEU_359 -6.1299 0.47316 2.06297 -0.57278 0.1997 0.13721 1.58149 -1.83379 -0 -0 -0.32419 0.37939 0 0 0 0 0 0.28999 0.21539 0.08109 0.57285 0 -0.14696 0 0.18072 -0.36329 0.4203 -2.77664
ILE_360 -9.22316 0.76614 3.0146 -0.48089 0.56158 0.09764 2.08913 -2.63747 -0.00141 -0.00552 -1.95046 -0.20728 0 0 0 0 0 0.05261 -0.0117 0.01198 0.74168 0 -0.48786 0 0.73287 -0.2002 0.57962 -6.5581
SER_361 -6.70214 0.8759 5.45946 -0.03494 0.00063 0.06334 3.19532 -2.75944 -0.00519 -0.04968 -1.67781 -0.37398 0 0 -0.60153 0 0 0.02093 -0.01446 0.0836 0.20928 0 -0.37944 1.76407 -0.77834 -0.22433 0.71551 -1.21324
THR_362 -5.52029 0.44641 4.52526 -0.20708 0.09098 0.08 2.4194 -2.4328 -0.0168 -0.11248 -1.96798 -1.01884 0 0 0 0 0 0.07083 0.13264 0.2143 1.49811 0 -0.60205 2.3496 -1.0874 -0.29999 0.77309 -0.66508
ASN_363 -1.66713 0.08802 1.61152 -0.1903 0.03071 0.29826 0.58235 -0.83001 -0 -0 -0.46534 -0.39413 0 0 0 0 0 0.01874 -0.01661 0.00355 0 1.73051 -0.04491 0 -0.93687 -0.23698 0.53152 0.11289
GLU_364 -2.68791 0.32756 3.49368 -0.25164 0.0584 0.42853 1.72188 -1.47627 -0 -0 -2.33288 -0.59054 0 0 0 -0.61718 0 0.0053 -0.05195 0.03904 0 2.93241 -0.07753 0 -2.7348 -0.50949 0.23565 -2.08774
SER_365 -4.52678 0.16487 5.3744 -0.02991 0 0.06791 2.06335 -2.40989 -0.0178 -0.14166 -1.07262 -0.52797 0 0 -0.3456 0 0 0.01208 0.06123 0.0606 0.16684 0 -0.44724 1.06696 -0.77834 -0.56395 0.40341 -1.42009
LYS_366 -3.74094 0.25631 3.04567 -0.39041 0.03008 0.19959 1.0968 -1.40022 -0.04787 -0.36315 -0.40567 -0.11841 0 0 0 0 0 0.00516 -0.00972 0.09049 2.35914 0 -0.11828 0 -1.5107 -0.2472 0.58528 -0.68404
TYR_367 -10.9937 1.83399 4.81876 -0.66702 0.35737 0.36474 3.55854 -3.42731 -0.03475 -0.21851 -2.17767 -0.14047 0 0 -1.04338 0 0 0.03212 0.0032 0.04846 0 2.24189 -0.35157 0.07036 1.2797 -0.09022 1.0485 -3.48704
GLN_368 -6.65531 0.64149 5.76221 -0.62573 0.13113 0.61433 3.08376 -2.81124 -0.01271 -0.09231 -3.38389 -0.57869 0 0 0 0 0 0.0238 -0.01065 0.03308 0 2.14635 -0.07763 0 -0.18838 -0.25753 0.9062 -1.35173
ILE_369 -9.91474 2.08702 3.0173 -0.50245 0.45353 0.11505 3.0036 -2.6668 -0 -0 -3.26915 -0.04964 0 0 -0.60153 0 0 0.01845 -0.06065 0.21576 0.29416 0 -0.66401 0 0.73287 -0.27904 0.65658 -7.41368
PHE_370 -9.66714 1.01385 2.59695 -0.54175 0.10404 0.20347 2.44024 -2.65688 -0 -0 -2.87229 -0.05562 0 0 0 0 0 0.03719 0.27197 0.98749 0 2.47353 -0.33523 0 1.0402 -0.3286 0.91064 -4.37795
ARG_371 -9.15686 0.8727 8.75494 -0.68055 0.09686 0.43186 5.25652 -4.23788 -0.01459 -0.09807 -5.3029 0.45987 0 0 -0.93457 0 0 0.03131 -0.04874 0.29804 2.08096 0 0.22144 0 -1.2888 -0.0705 1.12784 -2.2011
VAL_372 -7.99079 1.1919 1.64686 -0.27336 0.19248 0.05934 1.84307 -2.07948 -0.04749 -0.30819 -2.22648 -0.35138 0 0 -0.49988 0 0 0.02395 -0.06046 0.00809 0.2728 0 -0.64728 0 1.9342 -0.0429 0.85039 -6.50461
ARG_373 -6.27563 0.8187 6.04934 -0.61351 0.06804 0.33332 1.75138 -2.58403 -0.01235 -0.10449 -3.45967 0.48937 0 0 -1.09341 -0.45085 0 0.04429 0.05332 0.82496 2.53128 0 -0.10027 0 -1.2888 -0.29771 0.36612 -2.95063
THR_374 -6.0724 1.26865 3.50154 -0.18318 0.17435 0.06946 2.16223 -2.09415 -0.0896 -0.71817 -1.2255 -0.11209 0 0 -0.52813 -0.52914 0 0.05079 0.01781 0.02467 0.0834 0 0.03832 2.23988 -1.0874 -0.11583 0.63258 -2.49193
ASN_375 -5.73043 0.58085 4.88478 -0.33455 0.08191 0.64707 2.87478 -2.50544 -0.00958 -0.10016 -1.69099 -0.63925 0 0 -0.54483 0 0 0.05816 0.00232 0.17464 0 1.97108 -0.56691 0 -0.93687 0.29112 0.53926 -0.95303
GLU_376 -6.78932 0.64133 7.68056 -0.20327 0.03191 0.28788 2.62753 -3.34701 -0 -0 -4.37903 -0.52956 0 0 0 -0.5889 0 0.04367 -0.05575 0.02959 0 3.29388 -0.3147 0 -2.7348 -0.05374 0.27141 -4.08835
GLU_377 -6.93538 0.64452 6.97648 -0.45865 0.23447 1.43926 2.79178 -3.16029 -0.03679 -0.2653 -2.82271 -2.98658 0 0 0 0 0 0.00737 0.10582 0.01025 0 4.01581 -0.26492 0 -2.7348 -0.58219 0.2854 -3.73644
LEU_378 -7.39664 0.67229 5.83313 -0.70718 0.20461 0.28761 2.54715 -2.97677 -0.02861 -0.15902 -1.73683 0.07738 0 0 -0.54483 0 0 0.00287 -0.02216 0.16955 0.88916 0 -0.21832 0 0.18072 -0.32962 0.39052 -2.86497
MET_379 -8.63107 0.85107 6.61971 -0.58312 0.11534 0.17264 2.4122 -3.14618 -0.00356 -0.05645 -1.57953 0.08432 0 0 0 0 0 0.00409 0.10882 0.37914 1.02264 0 -0.05703 0 0.60916 -0.1416 0.61618 -1.20324
ILE_380 -9.2955 0.84393 3.87344 -0.50334 0.32537 0.10334 2.93486 -3.14787 -0 -0 -2.65241 -0.05531 0 0 0 0 0 0.00312 -0.03049 0.03025 0.58785 0 -0.41188 0 0.73287 -0.10291 0.65679 -6.1079
VAL_381 -7.9118 0.95681 3.6613 -0.32259 0.35467 0.07446 2.83368 -2.85014 -0.00106 -0.00645 -2.544 -0.12369 0 0 0 0 0 0.00857 -0.02665 0.00329 0.04474 0 -0.26054 0 1.9342 -0.01802 0.64944 -3.54379
GLU_382 -5.34209 0.43246 7.1558 -0.21963 0.02824 0.30106 2.99664 -3.138 -0.00998 -0.1484 -4.6456 -0.56807 0 0 0 0 0 0.01374 -0.01842 0.04745 0 3.0287 -0.22937 0 -2.7348 -0.27644 0.53147 -2.79525
ASP_383 -5.82384 0.33214 6.95257 -0.09356 0.00048 0.27052 3.87157 -3.35622 -0.00208 -0.04672 -5.07788 -0.36945 0 0 0 -0.59904 0 0.046 -0.04034 0.00118 0 1.84509 0.13641 0 -2.3716 -0.34653 0.54188 -4.1294
ALA_384 -6.50043 1.15404 3.05585 -0.02127 0 0 2.68425 -2.79075 -0 -0 -2.35962 -0.34474 0 0 0 0 0 0.12779 0.04533 0 0 0 -0.24537 0 1.8394 -0.31027 0.82545 -2.84035
LEU_385 -6.58271 0.42558 5.50632 -0.67819 0.19508 0.24022 3.25045 -2.98904 -0 -0 -3.1836 0.1213 0 0 0 0 0 0.07232 0.05981 0.00192 0.82861 0 -0.20806 0 0.18072 -0.25345 0.6915 -2.32123
ARG_386 -4.59081 0.12473 6.38987 -0.9183 0.13665 0.61837 3.1311 -2.86076 -0.00314 -0.05317 -3.65035 -0.0185 0 0 -0.60247 -0.77229 0 0.03263 0.01834 0.12794 2.65666 0 -0.14943 0 -1.2888 -0.24218 0.46185 -1.45205
VAL_387 -7.22217 1.11858 3.90582 -0.29173 0.13022 0.06023 2.63316 -2.85725 -0 -0 -1.76071 0.01846 0 0 0 0 0 0.15524 0.0263 0.0276 0.00626 0 -0.356 0 1.9342 -0.04958 0.75617 -1.7652
SER_388 -5.33824 0.8728 5.14879 -0.02982 0 0.0478 2.40594 -2.46261 -0.01218 -0.10046 -1.02373 -1.09535 0 0 0 0 0 0.01675 -0.04957 0.07951 0.25087 0 0.05559 0.60007 -0.77834 -0.11621 1.00479 -0.52361
THR_389 -3.74733 0.19926 4.48753 -0.21676 0.19347 0.07974 1.79592 -2.04088 -0.00683 -0.0715 -2.04351 -0.18148 0 0 0 0 0 0.02236 -0.01769 0.02653 0.38944 0 0.30078 2.32605 -1.0874 -0.3134 0.61299 0.70731
ASN_390 -3.16121 0.18165 3.47062 -0.21743 0.03491 0.33221 1.66707 -1.71983 -0.00051 -0.00157 -1.93835 -0.55569 0 0 -0.60247 0 0 0.1711 -0.01481 0.00021 0 2.32248 -0.57557 0 -0.93687 -0.37297 0.44223 -1.47481
ILE_391 -6.43851 1.57757 2.85308 -0.61998 0.5908 0.10657 1.70505 -1.91087 -0.00535 -0.02896 -0.06706 0.48116 0 0 0 0 0 0.51662 0.09269 0.38741 0.9287 0 -0.51719 0 0.73287 -0.53514 1.47464 1.32409
LYS_392 -1.11832 0.08764 0.87375 -0.31734 0.04333 0.17525 0.04687 -0.45665 -0.00051 -0.00157 0.27067 -0.22176 0 0 0 0 0 0.45554 -0.0426 7e-05 1.77383 0 -0.08283 0 -1.5107 -0.36607 1.26974 0.87834
LYS:CtermProteinFull_393 -2.82183 0.86588 3.89985 -0.70059 0.33618 0.63558 1.35333 -1.64483 -0 -0 -4.08537 0.26214 0 0 0 0 0 0.23934 0 0.08399 3.01701 0 0 0 -1.5107 -0.18293 0.29488 0.04192
MET:NtermProteinFull_394 -2.68532 0.19133 1.43009 -0.8306 0.12262 0.31051 0.18611 -0.77028 -0.01003 -0.13968 -0.28706 0.59576 0 0 0 0 0 0.04131 -0.02668 0.20362 2.39444 0 0 0 0.60916 0 0.20725 1.54255
GLN_395 -2.1299 0.10279 2.25647 -0.73376 0.1215 0.55037 0.62061 -1.01544 -0 -0 -1.32705 -0.27429 0 0 -0.97748 0 0 0.17019 -0.06491 0.03931 0 2.7085 0.21831 0 -0.18838 0.13413 0.40555 0.61652
SER_396 -3.61519 0.09014 3.46411 -0.02679 0 0.06093 1.28373 -1.53301 -0.01544 -0.1722 -1.89822 -0.62218 0 0 -0.97748 0 0 0.6396 -0.02356 0.0258 0.17762 0 -0.46031 0.60234 -0.77834 -0.07987 0.34695 -3.51137
HIS_D_397 -6.52835 0.78198 6.8689 -0.56457 0.08082 0.47686 2.24177 -3.25646 -0.00757 -0.02345 -2.50985 -0.61412 0 0 -0.70546 0 0 0.05728 -0.00374 0.04564 0 2.86315 0.02032 0 -0.45461 -0.2418 0.36246 -1.11078
LYS_398 -5.69051 0.4313 5.86887 -0.28985 0.02981 0.13433 2.88204 -2.68193 -0 -0 -4.13993 -0.16045 0 0 0 -0.46227 0 0.10437 0.01889 0.07683 2.34227 0 0.25025 0 -1.5107 -0.02812 0.46322 -2.36159
ILE_399 -9.63951 1.56207 2.5115 -0.58318 0.44923 0.12488 3.01957 -2.743 -0.01628 -0.05296 -2.77591 0.1535 0 0 0 0 0 0.06733 -0.06525 0.27448 1.41345 0 -0.52858 0 0.73287 -0.099 1.10258 -5.09222
LEU_400 -9.96146 1.50312 1.47334 -0.60234 0.18124 0.14628 2.53876 -2.50303 -0.00821 -0.02778 -2.81953 0.30656 0 0 0 0 0 0.04141 0.02201 0.17233 0.67591 0 -0.34273 0 0.18072 -0.13509 1.18488 -7.9736
VAL_401 -7.89361 0.96986 3.02283 -0.28097 0.21505 0.05986 3.16728 -2.5966 -0.02256 -0.08656 -2.43228 -0.12446 0 0 0 0 0 0.00876 -0.00867 0.02021 0.27547 0 -0.70233 0 1.9342 -0.23534 0.48762 -4.22227
VAL_402 -7.78049 1.01804 1.54379 -0.28651 0.30049 0.06022 2.26821 -2.18873 -0.00821 -0.02778 -2.56008 -0.31455 0 0 0 0 0 0.03576 -0.06203 0.07119 0.28031 0 -0.79259 0 1.9342 -0.42146 0.48111 -6.44911
ASN_403 -5.52102 0.47647 4.78999 -0.21089 0.02791 0.352 2.85307 -2.44109 -0.01637 -0.06505 -2.93228 -0.72095 0 0 0 0 0 0.02286 -0.04456 0.06028 0 2.8512 -0.51055 0 -0.93687 0.00044 0.52993 -1.43549
ALA_404 -4.27486 0.42168 0.98206 -0.0243 0 0 0.86239 -1.34737 -0 -0 -0.33095 -0.27034 0 0 0 0 0 0.02685 0.16961 0 0 0 0.16765 0 1.8394 0.34561 0.40843 -1.02415
GLY_405 -2.80042 0.31917 3.37112 -0.00095 0 0 1.96198 -1.65252 -0.00252 -0.008 -2.0171 -0.23585 0 0 -0.66739 0 0 0.01748 -0.17381 0 0 0 -0.37004 0 0.83697 0.41679 0.3569 -0.64819
SER_406 -2.16378 0.18698 2.2299 -0.0286 0.00021 0.04419 0.70178 -0.99236 -0 -0 -0.05199 -1.04292 0 0 0 0 0 0.02611 -0.06199 0.00735 0.20223 0 -0.07115 0.60377 -0.77834 -0.03966 0.40982 -0.81846
SER_407 -3.45771 0.18473 3.44358 -0.03583 0.00867 0.06703 1.52578 -1.71903 -0.02021 -0.2575 -1.82628 -0.50628 0 0 0 0 0 0.01253 -0.04557 0.02418 0.30679 0 -0.23811 0.80754 -0.77834 -0.01195 0.39913 -2.11684
SER_408 -4.41509 0.45928 3.96865 -0.02959 0 0.06986 2.24909 -2.14754 -0.0581 -0.45634 -1.62847 -0.14041 0 0 0 0 0 0.04594 0.04843 0.00178 0.09499 0 -0.49011 0.6024 -0.77834 0.20244 0.27026 -2.13088
ILE_409 -9.80026 1.53303 1.45606 -0.47722 0.45445 0.10906 2.39752 -2.50481 -0.00061 -0.00178 -2.19515 -0.01527 0 0 0 0 0 0.02539 0.00437 0.21092 0.27051 0 -0.52043 0 0.73287 -0.20942 0.59376 -7.93701
LYS_410 -5.41046 0.38801 5.05538 -0.35588 0.04526 0.15149 3.11125 -2.48033 -0 -0 -4.1263 0.10527 0 0 0 0 0 0.00992 0.02121 0.07095 1.95701 0 0.13171 0 -1.5107 -0.139 0.58458 -2.39063
PHE_411 -11.1186 1.6058 0.94231 -0.55043 0.0479 0.30368 2.43131 -2.30738 -0.00061 -0.00178 -2.4532 0.08207 0 0 0 0 0 0.0066 0.28513 0.10635 0 1.88045 -0.28277 0 1.0402 -0.22451 0.84664 -7.36084
GLN_412 -7.66149 0.5762 5.286 -0.35669 0.06735 0.16766 2.95077 -2.77423 -0.0104 -0.1363 -3.05176 -0.09353 0 0 0 0 0 0.00735 0.00089 0.0121 0 3.40028 -0.143 0 -0.18838 -0.03523 0.94509 -1.03733
LEU_413 -9.37177 1.54006 2.30889 -0.67449 0.86574 0.14141 3.00902 -2.52233 -0 -0 -3.58954 0.20876 0 0 0 0 0 0.01932 0.24158 0.02043 2.49708 0 -0.35217 0 0.18072 0.08058 0.82473 -4.57198
PHE_414 -10.4657 1.02018 3.97445 -0.66643 0.05172 0.01768 2.87137 -3.38339 -0.00585 -0.01784 -2.19417 -0.42256 0 0 0 0 0 0.01388 -0.01574 0.57962 0 2.70933 -0.13871 0 1.0402 -0.07436 1.24809 -3.85824
ASN_415 -7.1273 0.75806 7.02411 -0.28398 0.07222 0.45511 4.28164 -3.42131 -0.00541 -0.03252 -3.71346 -0.76519 0 0 -1.06858 0 0 0.08953 -0.05015 0.04649 0 2.4306 0.1441 0 -0.93687 0.02238 0.99129 -1.08923
ASP_416 -4.79826 0.61838 6.13327 -0.20158 0.01363 0.70613 2.86236 -2.6936 -0.00285 -0.0088 -3.12968 -1.35772 0 0 -0.70546 0 0 0.53649 0.48083 0.01396 0 2.4331 -0.4775 0 -2.3716 0.48885 0.95875 -0.50131
LYS_417 -4.24969 0.75653 3.83965 -0.45919 0.15364 0.2266 1.37693 -1.6497 -0 -0 -0.87409 -0.14846 0 0 -1.06858 0 0 1.02706 -0.078 0.04785 2.47117 0 0.04334 0 -1.5107 0.50274 0.91579 1.32289
LYS_418 -4.12925 0.95356 4.46954 -0.5131 0.1181 0.34733 1.7152 -2.09989 -0 -0 -2.75138 -0.31354 0 0 0 0 0 0.02063 -0.03093 0.1504 1.51642 0 0.0546 0 -1.5107 0.51546 0.56126 -0.92627
GLN_419 -5.11325 0.25664 5.08481 -0.53056 0.07809 0.54152 2.38186 -2.54079 -0 -0 -2.16305 -0.77751 0 0 0 0 0 0.0349 0.00668 0.18298 0 2.7106 0.07525 0 -0.18838 0.42213 0.3778 0.83972
VAL_420 -4.37064 0.2346 1.09424 -0.27357 0.14215 0.05537 0.40035 -1.28845 -0.00434 -0.08477 0.30176 0.0337 0 0 0 0 0 0.02921 -0.07799 0.00039 0.09719 0 -0.47137 0 1.9342 -0.31283 0.22554 -2.33526
LEU_421 -6.57591 0.82571 3.1048 -0.47335 0.18472 0.10585 1.43588 -2.03863 -0 -0 -0.85819 0.15104 0 0 0 0 0 0.06732 0.01769 0.20082 0.4592 0 -0.24644 0 0.18072 -0.1571 0.25184 -3.364
ALA_422 -5.31267 0.36134 2.04988 -0.02122 0 0 2.46056 -1.93795 -0 -0 -2.3529 -0.40878 0 0 0 0 0 0.01867 0.01728 0 0 0 -0.53591 0 1.8394 0.2112 0.25441 -3.3567
LYS_423 -4.77204 0.42839 4.57668 -0.49485 0.11068 0.34342 2.57884 -2.05883 -0 -0 -3.72089 -0.2019 0 0 0 0 0 0.0237 0.02603 0.00599 2.31578 0 0.00581 0 -1.5107 0.03369 0.2924 -2.0178
GLY_424 -3.65838 0.13873 2.98972 -0.00121 0 0 2.38749 -1.67488 -0 -0 -2.62189 -0.33215 0 0 0 0 0 0.05572 0.13763 0 0 0 -0.96496 0 0.83697 0.21087 0.32682 -2.16953
LEU_425 -6.74616 0.68977 4.48206 -0.54963 0.08266 0.13079 2.78715 -2.54078 -0 -0 -2.59177 0.18968 0 0 0 0 0 0.08199 0.32409 0.0624 0.6876 0 -0.06657 0 0.18072 0.6683 0.68304 -1.44465
CYS_426 -7.89687 0.83358 3.14144 -0.04287 0.00048 0.01754 2.57468 -2.00398 -0.00957 -0.05229 -3.21098 -0.36794 0 0 0 0 0 0.03464 -0.07662 0.0435 0.87429 0 0.02386 0 3.6196 0.59533 0.87801 -1.02417
GLU_427 -6.14036 0.48597 6.98801 -0.21095 0.02229 0.29802 3.2 -2.87217 -0 -0 -4.5422 -0.48778 0 0 0 -0.6796 0 0.04911 0.17731 0.01367 0 2.98968 0.05251 0 -2.7348 0.18357 0.61047 -2.59727
ARG_428 -5.39576 0.89686 4.33158 -0.47205 0.07582 0.29348 1.75556 -2.02757 -0.021 -0.1663 -0.68986 -0.13004 0 0 0 0 0 0.01562 -0.08762 0.04247 1.64666 0 -0.18999 0 -1.2888 0.00306 0.53779 -0.87011
ILE_429 -9.9328 1.05747 2.685 -0.43843 0.26979 0.07628 1.35114 -2.7428 -0 -0 -1.68253 0.51405 0 0 0 0 0 0.00736 -0.02676 0.03073 0.70065 0 0.0133 0 0.73287 -0.15572 0.79102 -6.74938
PHE_430 -5.59098 1.03974 2.58862 -0.55341 0.02273 0.32532 1.89491 -1.96649 -0 -0 -2.66638 -0.08989 0 0 0 0 0 0.00945 0.09186 0.00585 0 1.79565 0.78663 0 1.0402 0.40856 0.83712 -0.0205
ILE_431 -4.21274 0.59642 3.94013 -0.4914 0.35057 0.09522 1.69152 -1.94846 -0.04183 -0.29147 -0.4304 -0.11988 0 0 0 0 0 0.03197 -0.00397 0.00944 0.4434 0 -0.01214 0 0.73287 0.74943 0.65239 1.74107
ASP_432 -2.17825 0.38744 3.98332 -0.18216 0.01686 0.58231 2.10901 -1.56259 -0.03064 -0.25595 -4.32579 -1.07349 0 0 0 -0.76239 0 0.27679 0.06822 0.035 0 2.33533 -0.82871 0 -2.3716 0.06728 0.79355 -2.91644
GLY_433 -3.72491 0.74032 3.26086 -0.00255 0 0 2.00035 -1.83423 -0.02042 -0.22029 0.17259 -0.37265 0 0 0 0 0 1.37092 3.40413 0 0 0 -1.11867 0 0.83697 0.60041 14.5707 19.6635
PHE_434 -6.66536 0.39327 4.04728 -0.59394 0.04831 0.29948 2.56168 -2.33858 -0.00528 -0.01955 -2.17671 0.08509 0 0 0 0 0 0.29545 0.05999 0.07156 0 1.86813 -0.28777 0 1.0402 0.51868 14.526 13.728
PHE_435 -10.4134 1.36052 3.76333 -0.97292 0.14441 0.14362 2.74386 -2.93764 -0 -0 -2.57949 -0.61035 0 0 0 0 0 0.0545 -0.01206 0.01071 0 2.68634 -0.08107 0 1.0402 -0.25217 0.7635 -5.14815
LYS_436 -5.82821 0.27291 6.29842 -0.31304 0.05482 0.16923 3.25891 -2.7509 -0.00528 -0.01955 -5.34895 -0.23781 0 0 0 -0.6796 0 0.00811 -0.0128 0.09461 2.22376 0 0.09271 0 -1.5107 -0.12666 0.51704 -3.84299
LEU_437 -9.02602 1.37823 2.15927 -0.45365 0.04862 0.07805 2.48538 -2.45117 -0.00036 -0.00161 -2.4693 0.07055 0 0 0 0 0 0.02194 0.00269 0.01244 0.76965 0 -0.06291 0 0.18072 0.28575 1.08029 -5.89145
GLU_438 -4.49622 0.2031 4.84457 -0.19593 0.02301 0.2686 2.60223 -2.10178 -0 -0 -3.6656 -0.6134 0 0 0 0 0 0.01664 -0.03534 0.10614 0 3.33901 0.28223 0 -2.7348 0.45249 1.04191 -0.66314
PHE_439 -7.8697 1.08905 3.54601 -0.8067 0.22669 0.19649 2.7329 -2.58362 -0 -0 -3.28581 -0.19741 0 0 0 0 0 0.02735 -0.04731 0.10611 0 2.92861 -0.25749 0 1.0402 0.42404 0.34417 -2.3864
ASN_440 -3.36638 0.38165 2.52947 -0.15394 0.01751 0.23351 0.40087 -1.41771 -0.00434 -0.08477 0.22005 -0.65455 0 0 0 0 0 0.17045 -0.19911 0.00991 0 1.53085 0.02907 0 -0.93687 1.04466 0.28421 0.03456
GLN_441 -1.83682 0.18945 1.77372 -0.67944 0.16704 1.03447 0.34424 -0.87144 -0.01424 -0.05866 -0.15351 -0.9987 0 0 0 0 0 1.09384 -0.05472 0.00532 0 3.47279 -0.08374 0 -0.18838 0.52431 0.17762 3.84314
LYS_442 -4.57404 0.26806 5.1652 -0.37332 0.0776 0.17546 3.06698 -2.17849 -0.00472 -0.01434 -3.11084 0.10896 0 0 0 -0.75749 0 0.05237 0.19071 0.2964 2.1096 0 0.27371 0 -1.5107 -0.21801 0.47422 -0.48269
LYS_443 -2.41141 0.20873 2.09983 -0.39089 0.06704 0.19038 0.20005 -0.87494 -0.01582 -0.06479 -1.01255 0.07326 0 0 0 0 0 0.05555 -0.03262 0.01212 1.87606 0 0.24353 0 -1.5107 0.00944 0.4679 -0.80985
ILE_444 -7.68865 0.99421 3.55386 -0.47896 0.32349 0.10895 2.19164 -2.24116 -0.00435 -0.01273 -2.00487 -0.087 0 0 0 0 0 0.0463 -0.0391 0.55521 0.38372 0 -0.78607 0 0.73287 -0.22061 0.54461 -4.12866
GLU_445 -2.69894 0.17083 2.35735 -0.27134 0.03772 0.32132 0.49964 -0.95402 -0.00158 -0.00613 -0.99823 -0.26227 0 0 0 0 0 0.06839 0.02211 0.03063 0 2.99802 -0.15507 0 -2.7348 -0.03463 0.47936 -1.13163
GLU_446 -4.73836 0.2469 4.72813 -0.26366 0.04226 0.30862 2.26383 -2.19119 -0 -0 -3.47554 -0.20198 0 0 0 0 0 0.02203 0.00159 0.01607 0 3.12617 -0.16511 0 -2.7348 0.31664 0.17542 -2.52297
LYS_447 -3.69711 0.6396 3.59687 -0.41512 0.04636 0.22983 1.77824 -1.58357 -0 -0 -4.44056 0.3707 0 0 0 -0.76239 0 0.12448 0.07967 0.02585 2.06714 0 0.14162 0 -1.5107 0.11386 0.53683 -2.6584
VAL_448 -6.70919 1.00919 3.3136 -0.26547 0.16902 0.05459 1.94168 -2.40333 -0.01576 -0.11139 0.09503 -0.30024 0 0 0 0 0 0.23644 0.03892 0.03458 0.3525 0 -0.69087 0 1.9342 -0.15151 0.78172 -0.6863
GLN_449 -2.93782 0.23428 2.03301 -0.34785 0.05919 0.21832 0.90097 -1.14864 -0 -0 -0.74201 -0.25419 0 0 0 -1.07469 0 0.10114 -0.03179 0.02048 0 2.99629 0.10575 0 -0.18838 -0.16747 0.53636 0.31295
PHE_450 -11.0497 1.06798 3.5162 -0.55198 0.07668 0.29816 2.47001 -3.07621 -0.01608 -0.06465 -1.79671 -0.09065 0 0 0 0 0 0.01156 0.00424 0.02415 0 3.03986 -0.40899 0 1.0402 0.48775 0.66962 -4.34862
ASN_451 -3.83878 0.40513 3.08046 -0.18858 0.03152 0.28437 1.32599 -1.65203 -0 -0 -0.97319 -0.37299 0 0 0 -1.07469 0 0.01171 -0.06848 0.02686 0 1.48133 0.12271 0 -0.93687 0.45568 0.59432 -1.28554
ASP_452 -6.20537 0.67316 7.28453 -0.24416 0.12881 0.89234 3.82478 -3.48423 -0.00946 -0.0927 -5.44758 -0.98716 0 0 -0.85076 0 0 0.01193 -0.0061 8e-05 0 2.03296 -0.32796 0 -2.3716 0.09668 0.23938 -4.84242
HIS_453 -8.41995 0.91057 4.78823 -0.37382 0.00516 0.44363 2.48537 -3.24995 -0.03869 -0.21436 -1.44206 -0.81016 0 0 -0.66739 0 0 0.0203 -0.05431 0.0224 0 3.29827 -0.08245 0 -0.45461 -0.03661 0.52418 -3.34625
ASN_454 -6.27598 0.92251 6.09824 -0.19504 0.00226 0.25673 3.05078 -3.06771 -0.00019 -0.00513 -3.51896 -0.34408 0 0 -0.38575 0 0 0.01456 0.1081 0.01347 0 2.94791 0.37956 0 -0.93687 0.0055 0.78339 -0.14669
LEU_455 -6.74061 0.35022 5.53214 -0.51399 0.24818 0.11585 3.08694 -2.97482 -0.0058 -0.03511 -2.36638 -0.00828 0 0 -0.46501 0 0 0.02053 0.02373 0.03712 3.26781 0 -0.29209 0 0.18072 0.04824 0.66955 0.17895
ALA_456 -6.8015 0.81155 2.7645 -0.02105 0 0 2.07669 -2.49633 -0.00946 -0.0927 -1.94193 -0.36439 0 0 0 0 0 0.03116 0.12781 0 0 0 -0.23463 0 1.8394 -0.31514 0.41135 -4.21467
VAL_457 -8.58057 0.82881 2.95759 -0.31974 0.25497 0.07319 2.58812 -2.7144 -0 -0 -1.99108 -0.18763 0 0 0 0 0 0.0237 -0.06258 0.0253 0.11221 0 -0.37489 0 1.9342 -0.19094 0.32135 -5.30237
LYS_458 -6.34153 0.31592 7.76142 -0.35477 0.03355 0.16862 3.46161 -3.34935 -0 -0 -4.45713 0.31783 0 0 0 -0.78843 0 0.00202 -0.04019 0.07624 2.53236 0 0.00773 0 -1.5107 -0.20557 0.38544 -1.98493
HIS_459 -7.89788 0.71331 6.41914 -0.77698 0.10509 0.84721 2.78377 -3.50113 -0 -0 -3.18546 -0.34254 0 0 0 0 0 0.03778 0.00124 0.25693 0 2.03241 -0.22439 0 -0.45461 -0.11673 0.58822 -2.71461
PHE_460 -11.6642 2.07665 2.25443 -1.02931 0.08589 0.38366 2.55722 -2.91789 -0.01536 -0.0874 -1.38648 0.01279 0 0 0 0 0 0.13412 -0.01501 0.00617 0 1.79288 -0.48414 0 1.0402 0.12006 0.65724 -6.47849
LEU_461 -9.7907 1.4603 3.11098 -0.50842 0.29578 0.11621 2.67699 -2.85946 -0 -0 -2.19366 0.26046 0 0 0 0 0 0.08915 0.04855 0.06334 0.33628 0 -0.28332 0 0.18072 -0.11336 0.72092 -6.38923
ASN_462 -5.88497 0.32715 6.72527 -0.18273 0.03414 0.26917 3.3616 -3.16868 -0 -0 -3.28985 -0.33644 0 0 0 0 0 0.02028 -0.00774 0.00179 0 1.4471 0.27786 0 -0.93687 -0.16042 0.53409 -0.96925
ALA_463 -6.1703 0.50415 4.37739 -0.02275 0 0 3.34026 -2.95085 -0 -0 -3.13603 -0.38389 0 0 0 0 0 0.03996 -0.04918 0 0 0 -0.33054 0 1.8394 -0.34184 0.20025 -3.08397
LEU_464 -10.3133 1.68931 3.1561 -0.51194 0.34076 0.11522 3.49465 -2.99051 -0 -0 -3.1287 0.25907 0 0 0 0 0 0.03793 0.0692 0.20112 0.29133 0 -0.30166 0 0.18072 -0.52278 0.45531 -7.47815
LYS_465 -6.68016 0.58942 6.60992 -0.43107 0.10892 0.21701 2.5982 -2.9026 -0 -0 -1.77385 0.08377 0 0 0 0 0 0.00415 -0.03108 0.01153 2.80494 0 -0.05078 0 -1.5107 -0.14549 0.50692 0.00906
LYS_466 -3.66854 0.18239 4.08978 -0.30415 0.0229 0.13607 1.54847 -1.83534 -0 -0 -0.88892 -0.00876 0 0 0 0 0 0.27054 -0.059 0.02582 1.72272 0 -0.06786 0 -1.5107 -0.25735 0.37087 -0.23105
ASN_467 -5.90718 0.4252 4.90902 -0.24187 0.05778 0.35509 2.49116 -2.55632 -0 -0 -2.64843 -0.45614 0 0 0 -0.75749 0 0.25069 -0.06111 0.00065 0 2.56208 -0.59765 0 -0.93687 -0.65878 0.47327 -3.2969
LYS_468 -2.76283 0.21025 2.95528 -0.33847 0.07018 0.2231 1.03043 -1.46401 -0 -0 -1.16632 -0.39076 0 0 0 0 0 0.08815 -0.08558 0.01756 1.4869 0 -0.14316 0 -1.5107 -0.39041 0.41331 -1.75706
ILE_469 -7.89248 1.2962 0.90864 -0.48397 0.31417 0.09178 1.2673 -1.6825 -0.02046 -0.10742 -0.96457 -0.17039 0 0 0 0 0 0.0404 0.01942 0.11707 0.65067 0 -0.5409 0 0.73287 0.01059 1.02935 -5.38424
ILE_470 -7.69733 1.41877 2.96825 -0.4938 0.45977 0.09387 1.06521 -2.28263 -0.01749 -0.06215 -0.32698 0.03321 0 0 0 0 0 0.07056 -0.06525 0.31545 0.42086 0 -0.68999 0 0.73287 -0.12354 1.62794 -2.5524
THR_471 -2.10305 0.15734 2.55535 -0.20193 0.12292 0.07432 1.09697 -1.09614 -0 -0 -1.40489 -0.2877 0 0 -0.60702 0 0 0.03563 0.01911 0.00152 0.20805 0 0.02594 2.30297 -1.0874 -0.04625 0.904 0.66975
GLU_472 -5.05901 0.83808 5.47723 -0.24643 0.0184 0.25253 2.97128 -2.43429 -0 -0 -1.9625 -0.34567 0 0 -0.80855 -0.7028 0 0.09179 0.17273 0.0229 0 3.95643 -0.13942 0 -2.7348 0.19443 0.3802 -0.05747
LEU_473 -6.65428 0.98854 1.95344 -0.54127 0.35066 0.15145 1.69519 -1.76092 -0 -0 -0.45247 0.23179 0 0 0 0 0 0.04803 -0.02524 0.02316 0.20832 0 0.08102 0 0.18072 0.13379 0.46047 -2.92759
SER_474 -2.83391 0.48994 3.84448 -0.03042 0 0.04969 1.53937 -1.6164 -0 -0 -0.4443 -1.03193 0 0 0 -0.7028 0 0.04763 0.00424 0.00061 0.15729 0 -0.28914 0.88113 -0.77834 -0.25642 0.40058 -0.56869
GLU_475 -5.53962 0.73809 7.99247 -0.23621 0.02494 0.35796 4.46646 -3.21734 -0.00297 -0.04527 -6.35064 -0.55772 0 0 -1.41557 -0.46227 0 0.05549 -0.04444 0.00953 0 4.14202 -0.20821 0 -2.7348 -0.61042 0.35312 -3.28541
ILE_476 -7.10867 0.30538 1.27189 -0.48269 0.2979 0.12 1.61472 -1.95912 -0 -0 -0.44642 -0.03846 0 0 0 0 0 0.06119 -0.04872 0.00824 0.33162 0 -0.27518 0 0.73287 -0.36594 0.51418 -5.46721
GLY_477 -2.84377 0.12283 2.98289 -5e-05 0 0 1.72611 -1.60079 -0 -0 -2.102 -0.42345 0 0 0 0 0 0.0946 0.01274 0 0 0 0.81242 0 0.83697 0.30338 0.43547 0.35736
LEU_478 -10.0718 2.47016 4.01156 -0.60944 0.40218 0.15317 1.96721 -3.20073 -0 -0 -1.94971 0.13808 0 0 0 0 0 0.02255 0.0918 0.36051 1.46341 0 0.24355 0 0.18072 0.63689 0.90372 -2.78617
ILE_479 -10.3598 1.33852 3.19645 -0.53783 0.2982 0.15168 2.67598 -3.02366 -0 -0 -3.08696 0.03677 0 0 0 0 0 0.07267 -0.00126 0.26392 3.20582 0 -0.78097 0 0.73287 0.0224 1.03553 -4.75968
GLY_480 -4.83784 0.28311 3.68234 -0.00062 0 0 2.51418 -2.30834 -0 -0 -2.62336 -0.31482 0 0 0 0 0 0.02084 -0.007 0 0 0 0.5538 0 0.83697 0.29944 0.44075 -1.46054
HIS_481 -10.0307 0.6785 6.77925 -0.46012 0.01893 0.5144 3.43769 -3.87129 -0 -0 -3.60833 -0.25071 0 0 0 -1.23857 0 0.02602 -0.00984 0.0132 0 1.96334 -0.13965 0 -0.45461 0.56171 0.43784 -5.63296
ARG_482 -6.67923 0.62948 7.8296 -0.63514 0.16502 0.37069 3.27118 -3.21525 -0 -0 -5.47334 0.57745 0 0 0 -1.8432 0 0.10499 -0.01422 0.30543 1.93133 0 -0.00214 0 -1.2888 -0.06511 0.90482 -3.12644
VAL_483 -7.83744 1.02398 2.80965 -0.25847 0.14582 0.0514 2.34124 -2.52864 -0 -0 -3.024 -0.26779 0 0 0 0 0 0.01957 -0.03277 0.10998 0.30682 0 -0.78568 0 1.9342 -0.29382 0.84803 -5.43793
VAL_484 -6.92088 1.7344 2.719 -0.33085 0.27728 0.07307 2.36088 -2.11023 -0.01346 -0.04745 -1.84775 -0.07729 0 0 -1.02162 0 0 0.0485 0.17749 0.09687 0.01331 0 -0.38062 0 1.9342 -0.10206 1.1086 -2.3086
GLN_485 -8.72773 0.83156 5.24049 -0.72265 0.07438 0.49675 3.26215 -3.01151 -0.02732 -0.26186 -2.46032 -1.04662 0 0 -3.31653 0 0 0.05387 0.00219 0.0116 0 4.86781 0.21021 0 -0.18838 0.38265 1.41131 -2.91795
GLY_486 -4.7341 0.535 3.47571 -6e-05 0 0 2.46455 -2.08108 -0.01346 -0.04745 -3.156 -0.3647 0 0 -0.58781 0 0 0.02094 -0.12544 0 0 0 0.56254 0 0.83697 0.4332 0.6639 -2.11731
ALA_487 -5.36971 0.87745 1.2075 -0.01126 0 0 1.63813 -1.79774 -0.00066 -0.00277 -0.67347 -0.25362 0 0 -0.94274 0 0 0.02 0.01403 0 0 0 0.2959 0 1.8394 1.14886 0.36125 -1.64945
ASN_488 -3.0441 0.20306 1.77873 -0.39016 0.08617 0.77728 0.61174 -1.18998 -0.01015 -0.04726 0.51138 -1.89183 0 0 0 0 0 0.01245 -0.06145 0.06818 0 2.55964 -0.67772 0 -0.93687 0.71478 0.32794 -0.59817
TYR_489 -5.53187 0.63802 2.25155 -0.95742 0.06279 0.38746 1.11136 -1.43874 -0.01215 -0.15396 -0.65082 -0.20011 0 0 0 0 0 0.00566 -0.0228 0.01367 0 2.54714 -0.23442 0.0009 1.2797 0.05936 0.26711 -0.57759
PHE_490 -9.59873 1.51043 0.67655 -0.6403 0.04575 0.35873 1.72199 -1.89211 -0.00704 -0.06204 -0.58452 0.09313 0 0 0 0 0 0.04542 -0.08352 0.26728 0 2.36749 -0.17364 0 1.0402 0.33456 0.40748 -4.17287
THR_491 -2.89229 0.27332 1.49189 -0.12675 0.09183 0.07483 0.24804 -1.05206 -0.03102 -0.27261 0.34843 -1.01775 0 0 0 0 0 0.04124 -0.00876 0.02243 0.07619 0 -0.56087 2.25819 -1.0874 -0.17642 0.49785 -1.80168
ASP_492 -3.15382 0.2064 3.9263 -0.09942 0.00209 0.28179 1.96489 -1.88663 -0 -0 -2.85181 -1.30354 0 0 -0.90386 -0.70455 0 0.03664 0.08356 0.02332 0 2.36112 -0.17077 0 -2.3716 -0.13983 0.46927 -4.23048
ALA_493 -4.02551 0.45891 1.01162 -0.02356 0 0 1.25805 -1.42795 -0.00275 -0.02662 -2.15535 -0.2108 0 0 -0.90386 0 0 0.00913 -0.02046 0 0 0 -0.07596 0 1.8394 -0.30019 0.37158 -4.22431
VAL_494 -5.70689 0.68941 2.43675 -0.3219 0.36717 0.07187 2.52009 -2.24251 -0 -0 -2.11345 -0.70571 0 0 0 0 0 0.03142 0.09747 0.00282 0.36032 0 -0.26185 0 1.9342 -0.53496 0.39268 -2.98308
LEU_495 -6.22227 0.47613 1.1064 -0.50414 0.17906 0.10626 0.96146 -1.53812 -0 -0 -0.29897 0.28774 0 0 0 0 0 0.10125 -0.03263 0.20416 0.60631 0 -0.17024 0 0.18072 -0.4338 0.58162 -4.40908
VAL_496 -6.06138 0.45488 1.46536 -0.28166 0.18858 0.05911 1.21911 -1.75611 -0.02074 -0.13129 -1.02967 0.17029 0 0 0 0 0 0.02294 -0.05045 0.00984 0.06688 0 -0.40648 0 1.9342 -0.51488 0.47126 -4.19022
ASP_497 -4.21184 0.6181 6.86013 -0.10319 0.0055 0.30318 3.4377 -2.92256 -0.00293 -0.02583 -6.53817 -1.33175 0 0 -1.74711 0 0 0.02382 0.01075 0.02193 0 2.25951 -0.21287 0 -2.3716 -0.23779 0.35817 -5.80685
THR_498 -3.26246 0.19022 3.71639 -0.21032 0.17711 0.07693 1.89081 -1.80431 -0 -0 -3.18165 -0.01583 0 0 -0.83747 0 0 0.00584 0.0064 0.00011 0.08758 0 0.09322 2.28755 -1.0874 0.21972 0.32538 -1.32219
HIS_499 -3.54728 0.21676 3.88841 -0.45604 0.00084 0.54653 1.59585 -1.97654 -0 -0 -0.99876 -0.9606 0 0 0 0 0 0.00385 0.03698 0.08922 0 2.74001 -0.03213 0 -0.45461 0.13413 0.25008 1.07669
SER_500 -5.71169 0.42794 5.63965 -0.03102 0.00083 0.04233 3.24821 -2.81486 -0 -0 -1.82617 -0.75791 0 0 -0.90964 0 0 0.00498 -0.00637 0.03127 0.62398 0 0.25151 1.73214 -0.77834 -0.17454 0.28621 -0.72151
LEU_501 -7.19292 0.54789 4.71719 -0.47227 0.16675 0.10825 2.43641 -2.85226 -0 -0 -2.15431 0.19387 0 0 0 0 0 0.01775 0.0644 0.13939 0.40334 0 -0.26638 0 0.18072 -0.24714 0.36969 -3.83963
ALA_502 -4.317 0.23922 4.69919 -0.02127 0 0 2.55023 -2.46848 -0.00293 -0.02583 -1.98619 -0.36014 0 0 0 0 0 0.01916 -0.01783 0 0 0 -0.23861 0 1.8394 -0.3152 0.33298 -0.07331
LYS_503 -8.45373 0.70813 7.30341 -0.528 0.31363 0.32979 3.39513 -3.33914 -0 -0 -3.03754 0.14932 0 0 0 -0.14825 0 0.03758 0.19036 0.08729 2.12705 0 -0.09062 0 -1.5107 -0.3619 0.60331 -2.22487
ILE_504 -8.18781 0.52339 3.7014 -0.48623 0.31277 0.099 2.6065 -2.81496 -0.00413 -0.06209 -1.62997 -0.05345 0 0 0 0 0 0.00466 -0.01957 0.01517 0.57536 0 -0.37713 0 0.73287 -0.14901 0.75399 -4.45925
LYS_505 -5.53067 0.57306 6.13219 -0.31781 0.04336 0.15109 3.20562 -2.82947 -0.02119 -0.14544 -4.18567 0.00382 0 0 0 -0.48754 0 0.00387 0.0137 0.03696 1.72467 0 -0.01061 0 -1.5107 -0.21377 0.63654 -2.72801
GLU_506 -4.58374 0.25775 6.03932 -0.20328 0.01116 0.24721 2.74612 -2.58618 -0 -0 -3.46132 -0.54186 0 0 0 -0.14825 0 0.0049 -0.09156 0.08095 0 3.24994 -0.34481 0 -2.7348 -0.5872 0.65574 -1.9899
PHE_507 -10.284 0.97011 4.79263 -0.6665 0.22665 0.41154 3.0468 -3.38151 -0 -0 -1.8913 -0.05937 0 0 0 0 0 0.0029 -0.03585 0.44735 0 2.91188 -0.15686 0 1.0402 -0.62227 0.66048 -2.5871
ILE_508 -8.03701 1.16264 4.83438 -0.50717 0.47484 0.10759 3.20805 -2.87676 -0 -0 -1.79961 -0.21948 0 0 0 0 0 0.00084 -0.07464 0.06819 1.00837 0 -0.12311 0 0.73287 -0.35406 0.70089 -1.69317
LYS_509 -3.61888 0.29784 3.10147 -0.54123 0.18351 0.44829 0.766 -1.44825 -0.02119 -0.14544 -0.43115 0.50349 0 0 0 0 0 0.00324 -0.12317 0.01553 2.35445 0 -0.0284 0 -1.5107 -0.34763 0.55185 0.00962
LEU_510 -7.20739 0.79199 1.79141 -0.51263 0.22198 0.14509 1.88031 -1.77121 -0 -0 -1.67098 0.11051 0 0 0 0 0 0.00256 -0.02508 0.00361 0.12714 0 -0.18686 0 0.18072 -0.54344 0.39381 -6.26845
ALA_511 -5.32529 0.73752 4.00055 -0.02871 0.0201 0 3.07267 -2.50789 -0.02405 -0.15408 -3.28587 -0.46047 0 0 0 0 0 0.02357 0.20859 0 0 0 -0.30976 0 1.8394 0.42226 0.93542 -0.83604
PRO_512 -3.85284 0.52318 2.40003 -0.08417 0 0.05208 0.87533 -1.10722 -0 -0 0.33524 0.7038 0 0 0 0 0 0.00755 0.06351 0.00056 0.54851 0 -0.21562 0 -2.4119 0.46739 0.88701 -0.80754
LEU_513 -5.29249 0.76137 2.49107 -0.49156 0.22926 0.13197 0.39293 -1.53778 -0 -0 0.44014 0.19393 0 0 0 0 0 0.07045 0.00269 0.02788 0.30481 0 -0.31947 0 0.18072 -0.42331 0.49324 -2.34417
HIS_D_514 -6.85703 1.10844 5.93965 -0.40286 0.01046 0.54391 2.60796 -2.92146 -0.01604 -0.11066 -2.23855 -0.24127 0 0 0 -0.71129 0 0.04906 -0.01759 0.00816 0 1.60916 -0.33468 0 -0.45461 0.49515 1.19413 -0.73996
ASN_515 -8.8582 0.5304 6.92132 -0.16697 0.01588 0.29159 4.16694 -3.68999 -0.00281 -0.02431 -3.66998 -0.38785 0 0 -2.37379 0 0 0.01438 -0.05374 0.21937 0 2.08886 0.05229 0 -0.93687 0.62756 1.8622 -3.3737
LYS_516 -5.56088 0.94457 6.6145 -0.81001 0.10566 0.79374 3.09627 -2.98184 -0.02405 -0.15408 -3.95927 0.18433 0 0 0 -0.75463 0 0.01775 0.30601 0.10649 2.72327 0 0.07176 0 -1.5107 5.63428 2.42151 7.26467
PRO_517 -6.9007 1.00482 4.76075 -0.06777 0 0.042 1.40993 -2.22071 -0 -0 -1.90568 0.62421 0 0 0 0 0 0.02308 -0.12247 0.02991 0.22418 0 -0.12739 0 -2.4119 5.6777 1.77098 1.81093
GLU_518 -9.14855 1.17781 10.7606 -0.23638 0.10802 0.4 4.99859 -4.874 -0.01667 -0.11577 -3.73763 -0.66065 0 0 -1.02162 0 0 0.01154 0.13027 0.25332 0 3.16804 -0.14775 0 -2.7348 -0.03459 0.71771 -1.00253
ALA_519 -5.01677 0.18073 4.36512 -0.02152 0 0 2.7503 -2.56985 -0.00218 -0.01921 -2.32229 -0.38343 0 0 0 0 0 0.04321 -0.04564 0 0 0 -0.33453 0 1.8394 -0.31736 0.46283 -1.3912
ASP_520 -5.92773 0.57794 8.08005 -0.10322 0.0054 0.31047 3.96223 -3.57858 -0 -0 -5.659 -0.32145 0 0 0 -0.75463 0 0.04178 -0.03485 0.00285 0 1.80736 0.30293 0 -2.3716 -0.31452 0.44838 -3.52618
VAL_521 -8.34265 1.17162 3.39374 -0.35592 0.15738 0.0868 2.81982 -2.85825 -0 -0 -2.58321 -0.15379 0 0 0 0 0 0.01003 0.022 0.21395 0.84297 0 0.04557 0 1.9342 -0.12803 0.76303 -2.96074
ILE_522 -8.98989 0.95817 4.33688 -0.49542 0.41298 0.09982 2.66912 -3.07477 -0 -0 -2.28888 0.01434 0 0 0 0 0 0.01811 -0.05243 0.02549 0.47158 0 -0.44164 0 0.73287 -0.03774 0.71123 -4.93018
GLU_523 -5.75604 0.28495 6.93624 -0.21223 0.02061 0.27227 3.38923 -3.09323 -0.02712 -0.14565 -4.60102 -0.57619 0 0 0 -0.48754 0 0.04829 0.00022 0.12792 0 3.06838 -0.3282 0 -2.7348 -0.26973 0.42005 -3.6636
ILE_524 -9.2147 1.62456 5.14515 -0.54052 0.4747 0.10795 3.00416 -3.39047 -0.00058 -0.01394 -2.26812 0.04742 0 0 0 0 0 0.02721 0.1312 0.01918 0.50926 0 -0.43895 0 0.73287 -0.30788 0.66167 -3.68984
PHE_525 -10.9365 1.62184 2.3941 -0.6961 0.04473 0.26472 2.76047 -2.84356 -0 -0 -2.21148 -0.05298 0 0 0 0 0 0.00916 0.00108 0.67219 0 2.57567 0.12554 0 1.0402 -0.0903 0.93504 -4.38616
LEU_526 -5.93413 0.55857 3.66335 -0.464 0.17105 0.10605 1.60854 -2.30869 -0 -0 -0.9041 0.2053 0 0 0 0 0 0.05971 0.08211 0.05574 0.31524 0 -0.27299 0 0.18072 -0.29077 0.5938 -2.5745
LYS_527 -3.56564 0.16433 4.30685 -0.30785 0.0371 0.14495 1.44023 -1.89672 -0.02712 -0.14565 -1.12715 -0.0317 0 0 0 0 0 0.03848 -0.04111 0.06844 1.89522 0 -0.10567 0 -1.5107 -0.2405 0.34686 -0.55735
GLU_528 -4.72748 0.36081 5.31335 -0.64206 0.13494 1.19306 2.1452 -2.19306 -0.00039 -0.00881 -3.50036 -0.57637 0 0 0 -0.78843 0 0.01681 0.06285 0.03748 0 3.29505 -0.19025 0 -2.7348 -0.12289 0.38466 -2.54068
ILE_529 -5.98993 0.71553 2.33134 -0.4849 0.46482 0.12717 1.86814 -1.96085 -0.04074 -0.2968 -1.6775 -0.32711 0 0 0 0 0 0.15472 0.02361 0.03325 0.26369 0 -0.20123 0 0.73287 0.24042 0.53848 -3.48503
LYS_530 -2.53653 0.6878 3.16429 -0.28834 0.02846 0.12115 1.57915 -1.46377 -0 -0 -0.67735 0.3114 0 0 0 0 0 1.351 1.76145 0.0002 2.02618 0 -0.04986 0 -1.5107 0.10573 15.6011 20.2114
THR_531 -1.37794 0.11683 1.70279 -0.21243 0.34962 0.08136 0.42765 -0.77998 -0.02179 -0.07851 -0.44058 -0.69953 0 0 0 0 0 0.56597 0.45924 0.00292 1.68489 0 1.16621 2.31597 -1.0874 0.86689 15.904 20.9462
ALA_532 -3.59504 0.66258 2.09143 -0.02158 0 0 1.64164 -1.66195 -0.04435 -0.22339 -1.69981 -0.18731 0 0 0 0 0 0.0397 -0.00189 0 0 0 -0.06083 0 1.8394 0.85588 0.88262 0.51712
LYS_533 -6.25907 0.59864 5.03003 -0.34227 0.04142 0.19967 2.23258 -2.36051 -0 -0 -3.23946 0.29455 0 0 0 0 0 0.0112 0.03803 0.21786 2.39512 0 -0.05563 0 -1.5107 -0.3528 0.46916 -2.59219
ASN_534 -7.28031 0.65503 5.02044 -0.19683 0.0265 0.29174 2.59748 -2.90958 -0.04389 -0.30346 -2.5944 -0.87109 0 0 0 -1.23857 0 0.01569 -0.05826 0.0866 0 3.02187 0.07527 0 -0.93687 0.05655 0.34832 -4.23776
VAL_535 -8.95457 1.06625 1.78665 -0.27447 0.18936 0.06077 2.4363 -2.77439 -0 -0 -2.5157 -0.31321 0 0 0 0 0 0.0028 -0.0677 0.01059 0.23462 0 -0.7718 0 1.9342 -0.00336 0.41447 -7.53919
ALA_536 -5.41673 0.34545 1.76628 -0.02516 0.00021 0 2.68616 -2.09714 -0.0077 -0.02973 -2.47181 -0.34754 0 0 0 0 0 0.00601 -0.05161 0 0 0 0.41945 0 1.8394 -0.05601 0.37108 -3.06939
VAL_537 -6.6563 0.28472 2.74884 -0.2665 0.12152 0.0548 2.58847 -2.33703 -0.00589 -0.01924 -2.37115 -0.38862 0 0 0 0 0 0.01193 0.13469 1e-05 0.18042 0 -0.70435 0 1.9342 -0.02235 0.39113 -4.3207
PHE_538 -9.93771 1.71641 1.31983 -0.61362 0.11729 0.2986 1.78604 -2.30182 -0.02633 -0.1628 -0.86757 0.11692 0 0 0 0 0 0.03961 -0.02041 0.01066 0 2.25649 -0.20131 0 1.0402 -0.28433 0.71581 -4.99805
ASP_539 -7.54867 0.4988 9.67931 -0.13446 0.08614 0.43398 5.41442 -4.28022 -0.00594 -0.02052 -9.17496 -0.34451 0 0 -0.7079 -1.59035 0 0.02605 0.08727 0.89685 0 2.76524 -0.38315 0 -2.3716 -0.2639 0.89919 -6.03895
THR_540 -6.43428 0.63514 5.01273 -0.12945 0.08614 0.06576 2.55917 -2.89946 -0.02026 -0.13583 -1.8877 -0.8836 0 0 -0.58781 0 0 0.0918 -0.0066 0.08821 0.1097 0 -0.51734 2.26905 -1.0874 -0.35366 0.84121 -3.18447
THR_541 -5.80069 0.8921 4.43004 -0.12246 0.13679 0.05561 2.44798 -2.66946 -0.01047 -0.05335 -0.59118 -1.19091 0 0 0 0 0 0.05826 -0.01236 0.00902 0.57223 0 0.1092 2.24877 -1.0874 -0.21911 0.62394 -0.17346
PHE_542 -8.3306 0.83076 3.4514 -0.9513 0.08249 0.52513 1.52149 -2.42752 -0.02928 -0.17058 -0.07145 0.16437 0 0 0 0 0 0.01775 0.1263 0.00372 0 3.30764 0.12261 0 1.0402 -0.11783 0.39031 -0.51441
HIS_543 -10.492 1.54887 7.69191 -0.48009 0.02331 0.61306 3.84462 -4.1648 -0.03409 -0.24206 -3.4883 0.06761 0 0 -0.60861 -0.83088 0 0.03708 -0.06326 0.22789 0 2.1238 -0.33128 0 -0.45461 -0.42207 0.63447 -4.79945
THR_544 -3.65076 0.34968 3.14144 -0.12891 0.06154 0.07251 1.96137 -1.82526 -0.0084 -0.0653 -0.18042 -1.13498 0 0 0 0 0 0.05805 -0.04479 0.00161 0.0494 0 -0.04077 2.28427 -1.0874 -0.44463 0.65349 0.02176
THR_545 -4.07101 0.32284 4.12641 -0.13035 0.08213 0.07265 1.84299 -1.82426 -0 -0 -1.23302 -1.11341 0 0 -0.80579 0 0 0.01614 -0.06316 0 0.03485 0 -0.22923 2.28332 -1.0874 -0.39356 0.31502 -1.85484
ILE_546 -8.20923 1.25421 3.72039 -0.47561 0.34021 0.08946 2.02815 -2.582 -0.0189 -0.20807 -0.88192 0.46876 0 0 0 0 0 0.00175 0.07521 0.07257 0.47748 0 -0.35633 0 0.73287 -0.46379 1.11193 -2.82285
PRO_547 -5.80734 0.7359 4.27968 -0.11945 0.00127 0.08886 2.78698 -2.00536 -0 -0 -2.98919 0.25755 0 0 0 0 0 0.0037 -0.04569 0.05665 0.2242 0 -1.14012 0 -2.4119 -0.54474 1.20685 -5.42214
ARG_548 -6.93444 0.93842 4.96664 -0.71576 0.09627 0.4402 2.25855 -2.60649 -0 -0 -1.02679 0.64919 0 0 0 0 0 0.0149 0.01971 0.01254 2.91221 0 -0.18124 0 -1.2888 -0.6355 0.45811 -0.62228
GLU_549 -5.25116 0.32716 5.90156 -0.43596 0.17255 1.37435 1.91919 -2.30153 -0.02255 -0.14648 -2.0993 -3.14479 0 0 -0.50721 0 0 0.00533 -0.08947 0.0008 0 3.71981 -0.29278 0 -2.7348 -0.6329 0.39861 -3.83956
ASN_550 -6.78963 0.72741 6.33006 -0.16359 0.02175 0.26215 3.05702 -3.05668 -0.04015 -0.31517 -2.04517 -0.11895 0 0 -0.89125 0 0 0.0458 -0.04463 0.03737 0 2.3318 0.17862 0 -0.93687 -0.01616 0.68289 -0.74339
TYR_551 -10.6782 0.89016 6.25246 -0.82156 0.22306 0.36865 3.01933 -3.65179 -0.00829 -0.1267 -2.52908 -0.4919 0 0 0 0 0 0.05007 0.0227 0.00153 0 3.07155 -0.00092 0.00915 1.2797 0.19091 1.31636 -1.61283
LEU_552 -6.9652 0.4871 3.91319 -0.46706 0.21329 0.07709 1.62452 -2.39125 -0.00805 -0.03021 -2.27982 0.32806 0 0 -0.23879 0 0 0.01169 0.05312 0.05207 0.38781 0 -0.23034 0 0.18072 -0.39424 1.02461 -4.65168
TYR_553 -11.1054 1.48552 4.00919 -0.5789 0.02046 0.27803 2.93175 -3.18956 -0.008 -0.05536 -2.17055 -0.13694 0 0 -0.26785 -0.67014 0 0.0045 0.00491 0.0031 0 1.96283 -0.36519 0.01817 1.2797 -0.3507 0.64659 -6.25387
ALA_554 -5.04058 0.43162 1.11166 -0.02999 0.00707 0 1.4149 -1.6955 -0 -0 -1.7789 -0.49656 0 0 0 0 0 0.04514 0.00182 0 0 0 -0.09905 0 1.8394 0.04422 0.64608 -3.59867
VAL_555 -6.66661 1.32931 0.98072 -0.32227 0.24349 0.06797 0.9915 -1.68211 -0.00374 -0.0154 -0.95887 -0.3466 0 0 0 0 0 0.08213 0.02896 0.00402 0.09606 0 -0.48309 0 1.9342 0.07705 1.16512 -3.47816
PRO_556 -5.71828 1.07689 3.30679 -0.12209 0.00558 0.08877 1.8101 -1.60352 -0.00053 -0.00145 -2.19796 0.22343 0 0 0 0 0 0.04877 -0.07996 0.00626 0.09905 0 -1.00358 0 -2.4119 -0.36743 1.21841 -5.62265
GLU_557 -3.89351 0.32651 5.8068 -0.34928 0.10953 0.39429 2.63797 -2.31653 -0.01354 -0.0438 -3.57651 -0.6152 0 0 0 -0.27429 0 0.02434 -0.06503 0.04698 0 4.14458 -0.19346 0 -2.7348 -0.33186 0.36179 -0.55504
ASN_558 -4.02271 0.35637 4.25562 -0.18648 0.02721 0.28496 1.78114 -2.08858 -0 -0 -1.09491 -0.36942 0 0 0 0 0 0.00959 -0.10175 0.00188 0 1.51647 0.11452 0 -0.93687 -0.06172 0.29712 -0.21755
TRP_559 -11.8851 1.31299 4.32589 -0.66412 0.17893 0.33381 3.62389 -3.25776 -0 -0 -3.66854 -0.46685 0 0 0 0 0 0.02107 0.10109 0.00693 0 3.27448 0.06966 0 1.6906 -0.09005 0.33866 -4.75444
GLU_560 -5.07494 0.19533 5.57449 -0.32969 0.08015 0.38812 2.05958 -2.66349 -0.00882 -0.12816 -1.22654 -0.62513 0 0 0 0 0 0.05085 -0.02386 0.054 0 3.25725 -0.08244 0 -2.7348 -0.09151 0.25409 -1.07552
LYS_561 -4.17311 0.21056 5.46253 -0.29755 0.02581 0.13061 1.68745 -2.18795 -0 -0 -2.86762 -0.04663 0 0 0 -0.27429 0 0.00953 -0.03377 0.23906 1.8161 0 -0.0508 0 -1.5107 -0.17187 0.44445 -1.5882
ASN_562 -3.10879 0.12716 3.48676 -0.18624 0.01424 0.28654 1.41212 -1.69342 -0 -0 -0.96439 -0.30981 0 0 0 0 0 0.0179 -0.04484 0.01545 0 1.81749 -0.03333 0 -0.93687 0.02791 0.62454 0.5524
ASN_563 -6.29256 0.66327 4.32835 -0.20104 0.03109 0.32529 2.34124 -2.47158 -0.05081 -0.32306 -0.91778 -0.57137 0 0 0 0 0 0.02464 -0.04982 0.04721 0 2.21659 -0.56363 0 -0.93687 0.01434 0.44827 -1.93822
LEU_564 -5.20103 0.41768 2.84852 -0.51928 0.19979 0.16773 1.99626 -1.96142 -0.00467 -0.02323 -1.69018 -0.05404 0 0 0 0 0 0.0394 0.06531 0.00942 0.31786 0 0.54379 0 0.18072 0.01263 0.4862 -2.16853
VAL_565 -7.97926 0.96191 1.16076 -0.30898 0.38056 0.07603 1.109 -1.95772 -0.03806 -0.17966 -0.7986 -0.38851 0 0 0 0 0 0.00426 0.43519 0.00336 0.06232 0 0.06333 0 1.9342 0.31079 0.90163 -4.24744
ARG_566 -9.1052 0.52318 6.18534 -0.88423 0.18544 0.58627 2.62363 -3.15988 -0.04157 -0.27663 -2.78745 0.27054 0 0 -0.77152 0 0 0.01397 -0.00525 0.74495 2.75113 0 -0.06986 0 -1.2888 0.12579 0.94935 -3.4308
ARG_567 -10.2187 0.82577 9.10497 -0.63596 0.14457 0.42149 4.12928 -4.27883 -0.00805 -0.03021 -5.22209 0.23679 0 0 -1.36006 -0.78545 0 0.02472 -0.0113 0.1052 2.68589 0 -0.13648 0 -1.2888 -0.18455 0.76202 -5.71978
TYR_568 -9.87981 0.63175 4.58076 -0.61351 0.03529 0.33086 3.08001 -3.12231 -0.01984 -0.09279 -1.81895 -0.12928 0 0 0 0 0 0.02255 0.00696 0.02149 0 2.05748 -0.27634 0.09549 1.2797 0.0169 0.50478 -3.28881
GLY_569 -3.42185 0.27503 2.2053 -0.00034 0 0 0.92855 -1.37349 -0.03428 -0.23926 -0.87326 -0.20351 0 0 0 0 0 0.08497 0.08334 0 0 0 -1.51247 0 0.83697 0.17338 0.29975 -2.77115
PHE_570 -9.80724 2.88764 3.46607 -0.56356 0.02892 -0.07953 2.42235 -2.7395 -0 -0 -0.96676 -0.4439 0 0 -0.60861 0 0 0.08115 0.11387 1.17253 0 2.47719 -0.18351 0 1.0402 0.30832 1.47822 0.08384
HIS_D_571 -9.97331 1.34037 7.42728 -0.39788 0.05003 0.46003 3.1256 -4.0065 -0.02681 -0.26209 -2.44894 -0.53241 0 0 0 -0.73663 0 0.03278 -0.03936 0.10193 0 3.32736 -0.31604 0 -0.45461 0.23282 1.4902 -1.60617
GLY_572 -5.25335 0.41845 5.16325 -5e-05 0 0 2.88254 -2.67258 -0 -0 -1.59429 -0.40687 0 0 0 0 0 0.02794 -0.07914 0 0 0 0.45573 0 0.83697 0.06839 0.35921 0.20621
THR_573 -5.66585 0.43894 5.3874 -0.19643 0.0966 0.0695 2.7984 -2.58965 -0 -0 -3.76462 -0.08182 0 0 -0.7079 -0.32763 0 0.04606 0.07846 0.00078 0.06182 0 -0.00781 2.30832 -1.0874 0.22001 0.34934 -2.57347
SER_574 -6.44123 0.64274 6.44201 -0.02824 0 0.06626 3.02702 -3.03179 -0.01006 -0.11351 -2.11672 -0.72042 0 0 0 -0.71718 0 0.05226 -0.01817 0.07701 0.61778 0 0.34835 0.61699 -0.77834 0.23432 0.3568 -1.49414
TYR_575 -12.4763 1.63221 6.55389 -0.65516 0.3392 0.31693 3.58412 -4.13391 -0.01192 -0.15348 -2.88053 -0.24764 0 0 0 -0.59137 0 0.02528 0.07069 0.00543 0 2.99692 0.01634 0.00516 1.2797 0.05322 0.48765 -3.78355
LYS_576 -6.58628 0.27905 7.98957 -0.4058 0.0425 0.2204 3.43326 -3.38864 -0.04556 -0.29979 -4.63431 0.0482 0 0 0 -0.61589 0 0.03436 0.0111 0.1098 2.26988 0 0.07301 0 -1.5107 -0.14588 0.55625 -2.56548
TYR_577 -10.6421 1.73297 6.03018 -1.06033 0.29736 0.43711 4.0363 -3.64975 -0.00847 -0.0954 -3.37482 -0.25395 0 0 -0.32401 0 0 0.01401 0.02276 0.09487 0 1.82642 -0.46878 0.3884 1.2797 0.05999 0.92849 -2.72909
ILE_578 -10.2523 1.61126 3.58034 -0.70217 0.87187 0.1601 2.59845 -3.02985 -0 -0 -2.56534 0.27937 0 0 0 0 0 0.05584 -0.02498 0.18252 0.55575 0 -0.38045 0 0.73287 0.06811 1.02501 -5.23358
ASN_579 -7.98796 0.6721 6.95101 -0.36354 0.03522 0.70122 3.20885 -3.67089 -0.02922 -0.21839 -3.1187 -0.09862 0 0 0 -0.33484 0 0.03705 -0.00844 0.04358 0 2.53077 0.56812 0 -0.93687 0.34963 0.55279 -1.11714
GLU_580 -6.06191 0.24477 8.47426 -0.22311 0.04348 0.3334 3.42666 -3.55724 -0.03762 -0.36455 -3.69252 -0.62361 0 0 0 -0.61589 0 0.01824 0.01708 0.02721 0 3.10906 -0.23921 0 -2.7348 0.09353 0.32243 -2.04033
PHE_581 -7.97253 0.64197 4.43109 -0.98583 0.16298 0.39547 2.66016 -2.64958 -0 -0 -2.54912 0.02963 0 0 0 0 0 0.01461 -0.00647 0.00395 0 1.83415 -0.49167 0 1.0402 -0.22478 0.27877 -3.38699
LEU_582 -10.464 1.64804 3.48418 -0.55369 0.41876 0.14682 3.01581 -3.03944 -0.00019 -0.00308 -2.53317 0.23917 0 0 0 0 0 0.08327 0.12198 0.01118 0.31734 0 -0.31551 0 0.18072 -0.11821 1.29597 -6.06401
GLU_583 -7.03612 0.48124 8.14818 -0.19758 0.02119 0.27048 3.5733 -3.66983 -0.02242 -0.17657 -3.93109 -0.59507 0 0 0 -0.33484 0 0.03916 0.01352 0.04646 0 3.05747 -0.18454 0 -2.7348 -0.41269 1.36389 -2.28067
LYS_584 -3.68811 0.30468 4.53303 -0.30327 0.03356 0.13745 1.75944 -2.08301 -0 -0 -1.05036 0.0027 0 0 0 0 0 0.02832 -0.03306 0.02551 1.7983 0 -0.01684 0 -1.5107 -0.39181 0.40031 -0.05385
LYS_585 -4.85736 0.24848 3.4535 -0.68602 0.19667 0.48301 1.57725 -1.6753 -0 -0 -0.59829 -0.07343 0 0 0 0 0 0.09076 -0.00684 0.20043 2.82811 0 -0.04903 0 -1.5107 -0.40486 0.31171 -0.47192
PHE_586 -7.48721 1.61624 2.75291 -0.69165 0.0902 0.34481 1.56561 -2.0285 -0 -0 -1.09773 0.04423 0 0 0 0 0 0.10641 -0.02382 0.03404 0 2.19084 -0.03554 0 1.0402 -0.38548 0.60665 -1.3578
ASN_587 -2.13258 0.13766 2.9638 -0.32965 0.0574 0.67147 1.41514 -1.37081 -0.00391 -0.01316 -0.71425 -0.91817 0 0 0 0 0 1.12705 0.12496 0.00294 0 1.65305 -1.03659 0 -0.93687 -0.55707 0.75269 0.89309
LYS_588 -6.06747 0.54161 5.26679 -0.72759 0.28518 0.39782 1.07076 -1.97931 -0.00556 -0.01997 -1.45583 0.08777 0 0 0 0 0 3.47375 -0.05754 0.21138 2.81807 0 0.35448 0 -1.5107 -0.05971 0.69448 3.3184
LYS_589 -1.484 0.50038 1.44767 -0.32622 0.03734 0.17254 0.04828 -0.59923 -0.00391 -0.01316 0.39142 -0.13313 0 0 0 0 0 9.21367 0.61073 0.0106 1.84459 0 -0.08676 0 -1.5107 6.05537 2.35573 18.5312
PRO_590 -3.82213 0.84245 2.47331 -0.19137 0.11851 0.13666 0.88324 -1.05056 -0 -0 -0.39983 -0.09677 0 0 -0.30733 0 0 1.93278 0.51783 0.10001 0.02126 0 -0.2686 0 -2.4119 6.56695 2.76573 7.81026
LEU_591 -8.42511 0.67103 3.96364 -0.51596 0.15929 0.10468 1.65125 -2.58244 -0.00537 -0.01692 -2.74726 0.33735 0 0 0 0 0 0.52011 0.13385 0.07999 0.61264 0 -0.17542 0 0.18072 0.64871 1.3788 -4.02645
ASN_592 -7.31565 0.84795 6.43566 -0.27556 0.11203 0.45784 4.49539 -3.3148 -0.00485 -0.02641 -4.21475 -0.99473 0 0 -1.80197 0 0 0.13951 0.38961 0.27341 0 1.88513 -0.26073 0 -0.93687 -0.20258 1.16982 -3.14255
LEU_593 -10.0009 1.48043 3.03136 -0.61388 0.23198 0.15163 2.85775 -2.93311 -0.00225 -0.00737 -2.97434 0.37008 0 0 0 0 0 0.01975 0.3786 0.04397 1.12763 0 0.02434 0 0.18072 0.09516 1.3573 -5.18115
ILE_594 -9.65035 0.83785 2.02423 -0.47793 0.34767 0.10892 2.69728 -2.54841 -0.01692 -0.06431 -2.97953 -0.06296 0 0 0 0 0 0.02426 -0.05247 0.01196 0.3501 0 -0.73661 0 0.73287 -0.18065 0.95339 -8.68159
VAL_595 -8.52059 1.69867 1.81312 -0.2818 0.20897 0.06139 2.6685 -2.39266 -0.00841 -0.02636 -2.77199 -0.17911 0 0 0 0 0 0.01679 -0.00715 0.03148 0.28936 0 -0.77167 0 1.9342 -0.45949 0.54644 -6.15032
CYS_596 -7.85945 0.53385 2.65993 -0.06054 0.00915 0.02177 2.71572 -2.07101 -0.01386 -0.04813 -2.96397 -0.59507 0 0 0 0 0 0.0154 -0.0201 0.06377 0.81145 0 0.05993 0 3.6196 0.07564 0.47707 -2.56886
HIS_597 -8.36089 0.53586 6.91341 -0.62202 0.03871 0.51976 3.28183 -3.66053 -0.04256 -0.27812 -3.4149 -0.75537 0 0 0 -0.71718 0 0.00468 0.01272 0.00162 0 3.09684 -0.21392 0 -0.45461 0.6025 0.40394 -3.10825
LEU_598 -9.47664 0.96137 3.32588 -0.46621 0.12513 0.11987 3.43684 -3.03037 -6e-05 -0.00014 -3.43392 -0.07939 0 0 0 0 0 0.01527 -0.07437 0.24262 1.03136 0 -0.18386 0 0.18072 0.4511 0.73882 -6.11598
GLY_599 -3.19586 0.29252 3.09177 -0.00089 0 0 1.46101 -1.7692 -0.00868 -0.0285 -0.60442 -0.21655 0 0 0 0 0 0.01541 0.26655 0 0 0 -1.10233 0 0.83697 0.93516 0.64331 0.61628
ASN_600 -1.75187 0.10735 2.239 -0.16482 0.01318 0.23506 1.16425 -1.07426 -0.01967 -0.14771 -1.34017 -0.34636 0 0 0 0 0 0.02639 0.64423 0.00586 0 1.49213 0.35009 0 -0.93687 0.88773 0.40573 1.78927
GLY_601 -3.11218 0.34841 2.80494 -0.0009 0 0 1.31806 -1.48894 -0 -0 -1.02618 -0.21412 0 0 0 0 0 0.06186 -0.11467 0 0 0 -0.16124 0 0.83697 0.2303 0.91305 0.39536
ALA_602 -5.58187 0.79311 1.87077 -0.02303 0 0 1.5597 -1.73892 -0.0413 -0.29818 -0.54263 -0.42876 0 0 0 0 0 0.05417 -0.01718 0 0 0 -0.39675 0 1.8394 0.27821 0.81303 -1.86021
SER_603 -6.65017 1.25054 5.61846 -0.03695 0.00043 0.069 3.79891 -2.86958 -6e-05 -0.00045 -4.07095 0.10102 0 0 0 -1.32799 0 0.04986 0.00746 0.049 0.04495 0 -0.52864 1.73536 -0.77834 0.00434 0.53614 -2.99766
VAL_604 -8.63716 1.23821 2.24563 -0.23931 0.12072 0.04535 2.49576 -2.41131 -0 -0 -2.03766 -0.25285 0 0 -0.94577 0 0 0.06624 -0.06094 0.16243 0.44064 0 -0.74461 0 1.9342 -0.30024 0.64571 -6.23495
CYS_605 -8.40487 0.73267 3.9484 -0.06753 4e-05 0.04396 2.54183 -2.35518 -0 -0 -2.79491 -0.15276 0 0 0 0 0 0.01501 0.09749 0.01555 0.59101 0 0.04222 0 3.6196 0.03161 0.56913 -1.52673
ALA_606 -6.39267 0.93334 2.54306 -0.02957 0.00693 0 3.05396 -2.28128 -0.00244 -0.0089 -3.78489 -0.39021 0 0 0 0 0 0.00471 -0.04813 0 0 0 0.50303 0 1.8394 0.43421 0.62152 -2.99793
ILE_607 -9.56621 0.67227 3.46864 -0.4603 0.29853 0.09344 2.40293 -2.88754 -0.00743 -0.02872 -2.50746 -0.04739 0 0 0 0 0 0.03975 -0.01924 0.06953 0.35507 0 -0.77524 0 0.73287 0.00821 0.55278 -7.6055
LYS_608 -5.08509 0.45978 4.0434 -0.41006 0.05138 0.23525 1.77334 -2.0028 -0.00244 -0.0089 -1.58639 -0.07942 0 0 0 0 0 0.05159 0.03111 0.02498 1.98206 0 0.35742 0 -1.5107 0.01925 0.41971 -1.23653
GLN_609 -4.3949 0.46212 4.28054 -0.73497 0.1551 0.85793 1.80278 -2.03621 -0.00569 -0.01864 -1.36721 -0.85293 0 0 -0.30733 0 0 0.24333 -0.10538 0.27897 0 2.51798 -0.15616 0 -0.18838 0.08155 0.41654 0.92903
GLY_610 -2.46598 0.25612 2.21046 -6e-05 0 0 0.48559 -1.27242 -0 -0 -0.25147 -0.37982 0 0 0 0 0 0.08374 -0.14876 0 0 0 -1.48418 0 0.83697 -0.65756 0.53919 -2.2482
LYS_611 -4.58511 0.26634 4.49854 -0.29755 0.03566 0.14074 2.30844 -2.19094 -0 -0 -2.35149 -0.12472 0 0 0 0 0 0.01913 0.00049 0.00346 2.09736 0 0.05901 0 -1.5107 -0.55794 0.40717 -1.78213
SER_612 -6.18744 0.44341 5.34751 -0.02928 0.0001 0.04832 2.4086 -2.48509 -0.00683 -0.02207 -2.07924 -0.84567 0 0 -0.80579 -0.83088 0 0.01134 -0.01777 0.01802 0.64854 0 0.18229 0.74373 -0.77834 -0.2279 0.3059 -4.15854
LEU_613 -7.26975 0.58928 3.79798 -0.68537 0.21193 0.25327 2.09383 -2.26211 -0.02055 -0.10461 -1.73993 0.17695 0 0 -0.5415 0 0 0.00977 -0.03389 0.02501 0.72669 0 -0.2294 0 0.18072 0.06143 0.24659 -4.51369
ASN_614 -7.47805 0.93422 5.93986 -0.22365 0.01881 0.33086 3.27164 -3.2286 -0.0217 -0.10941 -2.33568 -0.29006 0 0 0 -0.51513 0 0.05418 -0.0114 0.00013 0 3.36296 0.21649 0 -0.93687 0.67419 0.41063 0.06341
THR_615 -6.03459 0.81271 3.8664 -0.12997 0.08303 0.09438 1.81263 -2.30081 -0 -0 -1.18537 -0.7671 0 0 -0.57849 0 0 0.07435 0.07044 0.02236 0.17633 0 -0.30803 2.27469 -1.0874 0.32035 0.76762 -2.01648
SER_616 -5.46902 0.1843 5.2875 -0.03242 6e-05 0.04138 2.60777 -2.40432 -0.04838 -0.54075 -0.73888 -0.80281 0 0 -0.94577 0 0 0.03518 0.0647 0.02054 0.30584 0 0.10858 1.72559 -0.77834 -0.35484 0.61496 -1.11913
MET_617 -9.33195 1.91474 4.92826 -0.39309 0.2073 0.10813 1.62819 -2.60274 -0 -0 -1.52446 0.0205 0 0 -0.57849 0 0 0.12468 0.14762 0.11502 1.65611 0 -0.03153 0 0.60916 -0.36531 0.47557 -2.89229
GLY_618 -4.71648 0.81007 4.67422 -0.00017 0 0 1.94773 -2.39919 -0.01751 -0.12445 -2.36916 -0.19825 0 0 0 0 0 0.05688 -0.05623 0 0 0 -1.10771 0 0.83697 0.67509 0.7086 -1.27959
PHE_619 -10.7153 1.0544 3.1245 -0.60171 0.01697 0.13469 2.79265 -2.76824 -0.0018 -0.00562 -1.77088 -0.15168 0 0 -0.26785 0 0 0.01656 0.31832 0.00785 0 2.00337 -0.52206 0 1.0402 0.89132 1.13713 -4.26713
THR_620 -6.06315 1.02661 5.54174 -0.12992 0.09102 0.09089 3.35913 -2.83742 -0.01244 -0.10647 -3.4266 -0.78098 0 0 -1.01388 -0.79039 0 0.03905 0.05263 0.25676 0.09135 0 -0.57233 4.13889 -1.0874 -0.11488 1.79631 -0.45149
PRO_621 -5.16272 0.52972 2.71506 -0.07697 0 0.0467 0.97789 -1.14433 -0 -0 0.78892 0.5293 0 0 0 0 0 0.09101 -0.19944 0.02314 0.39809 0 -0.71308 0 -2.4119 -0.0674 1.45377 -2.22225
LEU_622 -8.03837 1.11448 3.9349 -0.71591 0.24292 0.3145 2.46788 -2.60793 -0.02356 -0.1861 -1.11831 0.10375 0 0 -0.47429 0 0 0.02197 -0.04827 0.02341 1.02266 0 -0.24056 0 0.18072 -0.00773 0.72362 -3.31023
GLU_623 -8.02482 1.01267 9.82538 -0.24442 0.03479 0.25589 3.6082 -4.14063 -0.03195 -0.20839 -4.95182 -0.07802 0 0 0 -1.4556 0 0.0219 -0.01657 0.08041 0 3.44292 -0.01514 0 -2.7348 -0.37109 0.64025 -3.35083
GLY_624 -4.54605 0.21031 4.11778 -0.00033 0 0 2.2412 -2.27551 -0 -0 -2.74063 -0.30814 0 0 -0.52853 0 0 0.02509 0.20389 0 0 0 -1.53572 0 0.83697 0.96113 0.59926 -2.73928
LEU_625 -8.70892 1.38694 1.93061 -0.52811 0.40413 0.10003 0.7441 -2.253 -0.06007 -0.33813 0.00452 0.31776 0 0 0 0 0 0.03631 0.17416 0.00465 2.79657 0 0.10121 0 0.18072 1.17781 0.609 -1.91971
ILE_626 -6.97623 0.61743 0.9706 -0.47517 0.29542 0.09667 0.85288 -1.56609 -0 -0 -0.82942 0.27998 0 0 0 0 0 0.02829 0.03712 0.03895 0.4361 0 -0.41294 0 0.73287 -0.2988 0.71739 -5.45497
MET_627 -10.5285 1.4465 6.61638 -0.24348 0.13529 0.12186 3.84877 -3.42092 -0.02935 -0.25124 -2.69365 -0.40759 0 0 0 0 0 0.01478 0.02416 1.34557 2.0661 0 0.29611 0 0.60916 0.41086 0.85662 0.21742
GLY_628 -3.9047 0.142 3.8457 -4e-05 0 0 2.45691 -1.98543 -0.00473 -0.05324 -2.58127 -0.39166 0 0 0 0 0 0.00808 -0.13787 0 0 0 0.07572 0 0.83697 1.4187 0.5395 0.26462
THR_629 -6.10686 0.55503 5.84289 -0.1241 0.08136 0.07217 1.79776 -2.99132 -0.02215 -0.13369 -1.72883 -0.92455 0 0 -0.60595 0 0 0.00066 -0.05888 0.04893 0.09173 0 -0.68096 2.34084 -1.0874 0.63198 0.37051 -2.63082
ARG_630 -10.1575 1.15821 8.0629 -0.57576 0.11817 0.33925 3.01386 -3.76495 -0.01748 -0.11457 -1.20935 0.27389 0 0 0 -0.71129 0 0.00244 -0.0137 0.22007 2.72761 0 -0.02035 0 -1.2888 -0.17943 0.79457 -1.34215
SER_631 -5.67665 0.36187 4.65897 -0.03602 0.0075 0.05042 2.53691 -2.45487 -0.00746 -0.05472 -2.31692 -0.62457 0 0 -0.76559 0 0 0.01649 -0.02181 0.06069 0.28064 0 0.09033 1.77792 -0.77834 -0.35816 1.14464 -2.10875
GLY_632 -4.1624 0.23332 3.78858 -0.00034 0 0 1.87801 -2.10287 -0 -0 -2.53717 -0.20583 0 0 -0.76559 0 0 0.02798 -0.06826 0 0 0 -1.49597 0 0.83697 -0.2816 0.81344 -4.04172
ASP_633 -3.79934 0.17285 5.8777 -0.1268 0.02939 0.38583 2.75864 -2.53815 -0.03446 -0.3435 -4.91992 -0.30513 0 0 -0.52853 -0.26329 0 0.03213 0.15366 0.00051 0 3.26741 -0.64656 0 -2.3716 -0.01586 0.34961 -2.86541
ILE_634 -7.07017 0.64424 0.80457 -0.51219 0.32472 0.12046 0.71172 -1.3879 -0.01391 -0.11144 0.30365 -0.18064 0 0 0 0 0 0.02272 -0.0129 0.15274 0.48479 0 -0.09012 0 0.73287 -0.03257 0.61089 -4.49845
ASP_635 -8.83396 1.43858 10.9211 -0.20804 0.10491 0.65734 5.98757 -4.5489 -0.01735 -0.13416 -7.39249 -1.56025 0 0 -1.08991 -0.79 0 0.01855 0.09741 0.0122 0 2.39794 -0.60098 0 -2.3716 -0.29422 1.2187 -4.98754
PRO_636 -6.57834 1.16427 3.65967 -0.0659 0 0.04094 2.58946 -1.80547 -0.00093 -0.00498 -0.94156 0.60873 0 0 0 0 0 0.10845 -0.09851 0.04345 0.18498 0 -0.72815 0 -2.4119 -0.06984 1.06032 -3.24531
ALA_637 -5.47206 0.79738 3.93339 -0.02438 4e-05 0 2.27421 -2.48473 -0 -0 -2.96645 -0.37143 0 0 -0.54184 0 0 0.03725 -0.07078 0 0 0 -0.37812 0 1.8394 -0.09668 0.49364 -3.03116
ILE_638 -10.3228 1.57806 3.27965 -0.53146 0.58276 0.10428 3.23175 -2.80339 -0.01015 -0.05279 -2.28184 -0.00845 0 0 0 0 0 0.05974 -0.00189 0.12772 0.58258 0 -0.42997 0 0.73287 -0.31385 0.67945 -5.79776
VAL_639 -7.37448 0.75798 2.66006 -0.29375 0.18839 0.06149 2.50977 -2.45605 -0 -0 -1.44181 0.07194 0 0 0 0 0 0.06589 0.00109 0.03734 0.04842 0 -0.21559 0 1.9342 0.05889 0.78429 -2.60193
SER_640 -5.9244 0.47163 5.00177 -0.02379 0 0.02237 2.65746 -2.67139 -0.00921 -0.06543 -2.01963 -0.24024 0 0 0 0 0 0.01882 -0.02437 0.01359 0.45645 0 0.32101 0.6025 -0.77834 0.12208 0.43668 -1.63244
TYR_641 -8.51684 0.65726 5.32305 -0.73235 0.01782 0.22767 3.29452 -3.05198 -0.019 -0.14189 -3.32931 -0.30164 0 0 0 0 0 0.01349 0.00388 0.08191 0 1.74627 -0.41341 2e-05 1.2797 0.12366 0.32783 -3.40935
ILE_642 -9.15619 0.81117 4.27932 -0.66453 0.51001 0.14798 2.80007 -3.04513 -0.00755 -0.06482 -2.6091 0.28421 0 0 0 0 0 0.02673 -0.06252 0.03312 0.56238 0 -0.41394 0 0.73287 0.05993 0.57442 -5.20154
ALA_643 -5.68957 0.716 4.0913 -0.02087 0 0 2.67449 -2.71633 -0.01015 -0.05279 -2.1597 -0.3602 0 0 0 0 0 0.03598 0.07111 0 0 0 -0.31635 0 1.8394 -0.2174 0.66678 -1.44831
GLU_644 -5.15524 0.3746 6.6801 -0.66974 0.12156 1.22948 2.93356 -2.85049 -0 -0 -3.51492 -0.45835 0 0 0 -0.39463 0 0.01476 0.02261 0.02447 0 3.37645 -0.14946 0 -2.7348 -0.2143 0.50131 -0.86303
GLN_645 -5.29618 0.24329 4.6073 -0.63128 0.04651 0.64362 1.86261 -2.12023 -0.019 -0.14189 -1.05617 -0.27391 0 0 0 0 0 0.00794 -0.05952 0.02293 0 2.89942 -0.24702 0 -0.18838 -0.20382 0.28692 0.38313
GLN_646 -4.96785 0.43963 4.18679 -0.70351 0.12336 0.79797 1.54245 -2.02624 -0.00743 -0.0495 -1.23549 -0.69998 0 0 0 0 0 0.00912 -0.05733 0.00428 0 2.23204 -0.12936 0 -0.18838 -0.46335 0.28819 -0.90459
LYS_647 -3.29255 0.12128 4.70944 -0.53127 0.18539 0.34503 2.25562 -2.00964 -0 -0 -3.18333 -0.09289 0 0 0 -0.39463 0 0.02179 -0.02321 0.03496 1.83089 0 -0.19139 0 -1.5107 -0.35859 0.42556 -1.65825
LEU_648 -6.06801 0.65662 3.12201 -0.48461 0.26413 0.08677 1.26776 -1.9368 -0.00755 -0.06482 -1.35516 0.20317 0 0 0 0 0 0.03804 0.02059 0.01835 0.44485 0 -0.36301 0 0.18072 -0.22342 0.45503 -3.74536
SER_649 -4.07062 0.22786 5.75516 -0.03766 0 0.0665 3.40073 -2.50233 -0.008 -0.10655 -4.35976 -0.26789 0 0 -1.42131 -0.30749 0 0.01812 -0.01182 0.0022 0.17588 0 -0.45787 1.74574 -0.77834 -0.37248 0.43089 -2.87905
CYS_650 -5.60995 0.71782 3.95248 -0.04442 0 0.01858 2.04219 -1.98958 -0.00914 -0.06801 -1.66946 -0.31872 0 0 0 0 0 0.00945 -0.03678 0.01198 0.30407 0 0.28192 0 3.6196 -0.21518 0.44018 1.43705
ASN_651 -3.60796 0.20956 4.36661 -0.18447 0.02997 0.26957 1.69693 -2.07289 -0.00749 -0.09809 -1.28354 -0.31476 0 0 0 0 0 0.00613 -0.05862 0.01554 0 1.4791 0.14593 0 -0.93687 -0.00761 0.43101 0.07803
ASP_652 -5.9295 0.40535 7.2992 -0.10298 0.00038 0.30357 3.52867 -3.25943 -0 -0 -4.28916 -0.65432 0 0 -1.42131 -0.30749 0 0.00861 -0.00223 0.00162 0 2.69545 -0.0754 0 -2.3716 -0.11297 0.50451 -3.77903
VAL_653 -7.47224 0.70752 4.20006 -0.31951 0.19126 0.073 2.63165 -2.92643 -0.01823 -0.16809 -2.23615 -0.33714 0 0 0 0 0 0.01879 0.01497 0.00704 0.21196 0 -0.30259 0 1.9342 -0.14447 0.74774 -3.18665
VAL_654 -6.48452 0.6808 5.30218 -0.32193 0.2522 0.07402 2.87418 -3.02477 -0 -0 -2.2907 -0.21642 0 0 0 0 0 0.01975 -0.02496 0.0059 0.09257 0 -0.25454 0 1.9342 -0.14318 0.76187 -0.76334
ASN_655 -5.3026 0.25044 6.16455 -0.17381 0.03021 0.25631 3.06915 -2.96706 -7e-05 -0.00021 -2.98009 -0.32331 0 0 0 0 0 0.00908 0.0958 0.00227 0 1.43206 0.41294 0 -0.93687 -0.02148 0.55492 -0.42778
GLU_656 -6.42003 0.35126 7.41151 -0.20564 0.02809 0.28499 3.51569 -3.3847 -0.03858 -0.2894 -3.23836 -0.55948 0 0 0 0 0 0.0083 -0.00962 0.00701 0 3.03413 -0.20648 0 -2.7348 -0.15666 0.43431 -2.16847
LEU_657 -8.95357 1.03735 3.87005 -0.47429 0.19616 0.11557 2.9813 -2.95087 -0 -0 -2.75441 0.23131 0 0 0 0 0 0.00937 0.00943 0.0522 0.27134 0 -0.30139 0 0.18072 -0.411 0.47284 -6.41789
ASN_658 -7.32163 0.57357 5.46644 -0.17949 0.02886 0.27975 2.32527 -2.97926 -0 -0 -2.45636 -0.25405 0 0 -0.60595 0 0 0.01838 0.04967 0.32336 0 1.67038 0.23113 0 -0.93687 0.0198 0.7052 -3.0418
LYS_659 -4.59025 0.33781 4.02938 -0.32426 0.04816 0.18292 1.76366 -1.8659 -0 -0 -1.17275 -0.18429 0 0 0 0 0 0.00555 -0.04748 0.03385 1.83131 0 -0.17643 0 -1.5107 0.20651 0.93063 -0.50228
LYS_660 -4.39841 0.29405 3.6391 -0.32885 0.0599 0.20127 1.71742 -1.74919 -0.02182 -0.16502 -1.56836 -0.29299 0 0 0 0 0 0.1171 0.0208 0.00589 1.78018 0 0.16644 0 -1.5107 0.14376 0.68608 -1.20336
SER_661 -7.51206 1.08628 7.30799 -0.02181 0.00016 0.01622 3.24473 -3.74826 -0.03823 -0.31777 -3.44636 -0.20042 0 0 0 0 0 0.03681 0.14161 0.0328 1.19496 0 -0.19595 1.78316 -0.77834 0.77074 0.82854 0.1848
GLY_662 -5.91572 0.579 4.90284 -0.00021 0 0 2.42541 -3.05047 -0 -0 -2.57673 -0.22123 0 0 0 0 0 0.03105 -0.06282 0 0 0 -1.48699 0 0.83697 0.65342 0.7109 -3.17456
MET_663 -10.5535 1.51222 5.09431 -0.28397 0.06353 0.10165 3.36278 -3.2783 -0.00297 -0.01034 -2.33579 -0.21801 0 0 0 0 0 0.13249 0.0945 0.12331 2.16218 0 -0.03751 0 0.60916 -0.03269 0.66053 -2.83637
PHE_664 -8.38552 0.67437 6.54293 -1.01932 0.10668 0.33496 2.68751 -3.7468 -0.02342 -0.17399 -2.59039 -0.04482 0 0 0 0 0 0.04488 0.03693 0.04743 0 1.7637 -0.51861 0 1.0402 -0.00148 0.82798 -2.39679
ALA_665 -5.66774 1.25968 3.37428 -0.02421 0 0 1.60074 -2.66231 -0.01266 -0.04052 -0.78258 -0.36095 0 0 0 0 0 0.01425 -0.06635 0 0 0 -0.37354 0 1.8394 -0.22628 0.79543 -1.33337
ILE_666 -7.45755 0.81708 1.83638 -0.49662 0.3883 0.10107 1.6042 -2.06283 -0 -0 -0.88005 0.00949 0 0 0 0 0 0.01117 0.07028 0.07991 0.54602 0 -0.48849 0 0.73287 -0.26474 0.80005 -4.65347
THR_667 -5.33863 1.12398 3.33022 -0.13924 0.21005 0.07572 2.31703 -2.10203 -0.01055 -0.0757 -1.06399 -1.50404 0 0 -0.74193 0 0 0.05038 0.01881 0.00037 0.14889 0 -0.67443 2.28848 -1.0874 -0.09271 1.46355 -1.80317
GLY_668 -2.22062 0.11853 2.01398 -6e-05 0 0 1.14844 -1.15868 -0.00297 -0.01034 -1.35422 -0.37019 0 0 0 0 0 0.07866 -0.13756 0 0 0 -1.52202 0 0.83697 -0.43728 1.29068 -1.72667
SER_669 -4.26688 0.38008 4.72598 -0.02978 2e-05 0.05332 2.13141 -2.25247 -0.00951 -0.12411 -0.65688 -1.09143 0 0 -1.37553 0 0 0.06365 -0.02354 0.01436 0.35782 0 -0.08803 0.61912 -0.77834 -0.19284 0.26142 -2.28216
SER_670 -3.43964 0.1226 2.25687 -0.03219 0.0016 0.05534 0.4076 -1.23309 -0.00424 -0.08837 0.02146 -1.05276 0 0 0 0 0 0.02632 0.01321 1e-05 0.36712 0 -0.26252 0.61405 -0.77834 -0.20163 0.28549 -2.92108
ASP_671 -4.41771 0.37852 6.74928 -0.22978 0.07825 0.73897 3.70679 -2.85176 -0.00273 -0.01564 -4.66997 -1.2177 0 0 -1.13189 0 0 0.01533 -0.08043 0.04226 0 1.99662 -0.72486 0 -2.3716 -0.51185 0.27717 -4.24272
MET_672 -8.70004 1.47029 3.62049 -0.23342 0.02799 0.09203 2.48639 -2.35124 -0 -0 -1.3182 -0.27449 0 0 0 0 0 0.02277 -0.08083 0.7494 2.36844 0 -0.03181 0 0.60916 -0.26965 0.58946 -1.22324
ARG_673 -4.87183 0.42944 6.93159 -1.20614 0.32693 0.8277 2.59329 -2.96785 -0 -0 -3.44245 0.17042 0 0 -0.49829 0 0 0.01472 -0.02933 0.08953 2.49515 0 -0.10237 0 -1.2888 -0.24915 0.60208 -0.17537
ASP_674 -5.51459 0.22395 8.10308 -0.20325 0.00041 0.66412 3.56475 -3.35564 -0 -0 -4.76382 -0.12173 0 0 0 -0.63186 0 0.02365 -0.0179 0.00379 0 3.35314 0.08894 0 -2.3716 -0.27003 0.35065 -0.87395
ILE_675 -10.5217 1.99119 4.14575 -0.51937 0.54935 0.10144 2.88798 -3.31371 -0 -0 -0.53646 0.09249 0 0 0 0 0 0.01791 -0.04674 0.00462 0.52093 0 -0.43269 0 0.73287 -0.08246 0.44202 -3.9666
PHE_676 -8.84827 1.26735 3.13869 -0.53849 0.16716 0.25382 1.79482 -2.53786 -0 -0 -1.20177 -0.13555 0 0 0 0 0 0.07889 -0.03887 0.09849 0 3.25537 -0.08658 0 1.0402 -0.07213 0.49966 -1.86505
ASP_677 -3.39856 0.28885 4.42281 -0.11312 0.00873 0.35264 1.5752 -1.86725 -0 -0 -1.536 -0.31892 0 0 0 0 0 0.29227 -0.06233 0.02286 0 1.7596 0.04168 0 -2.3716 -0.29327 0.60825 -0.58816
LYS_678 -6.16989 0.80002 8.26911 -0.37451 0.04784 0.25854 3.83014 -3.29722 -0.00129 -0.01703 -5.09125 -0.01523 0 0 0 -0.63186 0 0.44631 -0.01228 0.10923 2.45748 0 0.27371 0 -1.5107 0.62961 1.26755 1.2683
PRO_679 -3.82705 0.79718 3.5715 -0.06685 0 0.04141 2.06252 -1.57854 -0 -0 -2.16591 0.62612 0 0 0 0 0 0.31217 -0.15305 0.01256 0.15674 0 -0.48399 0 -2.4119 1.00495 1.16564 -0.9365
GLU_680 -3.70889 0.25073 3.95005 -0.57853 0.21667 1.53963 0.80567 -1.66392 -4e-05 -0.00015 -0.89807 -3.14724 0 0 0 0 0 1.30267 -0.04231 0.00599 0 3.11462 -0.14293 0 -2.7348 0.14919 0.65307 -0.92857
ILE_681 -7.59374 1.66435 4.5999 -0.61843 0.48958 0.12082 2.60666 -2.57289 -4e-05 -0.00015 -2.9812 0.57094 0 0 0 0 0 1.79027 3.64144 0.02301 1.07377 0 -0.2739 0 0.73287 0.1626 14.598 18.0339
ASN_682 -8.49187 1.38866 7.18307 -0.27495 0.00692 0.48759 3.97784 -3.7874 -0.0007 -0.00187 -2.57303 0.00504 0 0 0 0 0 1.0521 0.02098 0.00233 0 3.29885 0.23618 0 -0.93687 0.34187 15.7534 17.6881
ASP_683 -4.45655 0.73493 7.40435 -0.2232 0.00064 0.7292 3.33785 -2.95636 -0.00129 -0.01703 -5.50952 0.00977 0 0 0 -0.24254 0 0.22404 -0.08036 0.09454 0 3.43467 0.02387 0 -2.3716 0.01998 2.02054 2.17593
ILE_684 -6.0338 0.53742 4.27099 -0.49192 0.43004 0.09901 1.75627 -2.36927 -0.0052 -0.03688 -1.56077 -0.23068 0 0 0 0 0 0.09103 0.03495 0.04606 0.63646 0 -0.56755 0 0.73287 -0.08353 0.83524 -1.90928
ALA_685 -6.14588 0.78541 2.02517 -0.02372 0 0 1.57089 -2.17578 -0 -0 -0.93128 -0.34265 0 0 0 0 0 0.08084 -0.04462 0 0 0 -0.22693 0 1.8394 -0.14785 0.79359 -2.9434
ILE_686 -9.82816 1.83092 3.30045 -0.68943 0.56639 0.17034 3.11044 -2.86312 -0.01968 -0.09928 -2.40589 0.12432 0 0 0 0 0 0.14802 -0.01711 0.07078 0.73742 0 -0.43068 0 0.73287 -0.19815 1.40303 -4.35653
LYS_687 -6.74404 0.88237 8.39064 -0.32247 0.03913 0.15283 3.51519 -3.61907 -0.02932 -0.10513 -4.76936 0.01694 0 0 0 0 0 0.01514 0.05465 0.31465 1.69702 0 -0.01576 0 -1.5107 -0.14991 1.20682 -0.98038
MET_688 -9.46692 0.82442 5.24075 -0.30312 0.06477 0.02583 2.59413 -3.14091 -0 -0 -2.43988 -0.01173 0 0 0 0 0 0.04297 0.0056 0.04765 1.06286 0 0.08863 0 0.60916 -0.04013 0.38685 -4.40907
TYR_689 -11.1209 1.29146 3.76055 -0.97452 0.05455 0.33871 3.42704 -3.23777 -0.0052 -0.03688 -2.32338 -0.28979 0 0 0 0 0 0.072 0.00601 0.1418 0 1.84166 -0.40965 0.01379 1.2797 0.15239 0.50643 -5.51203
VAL_690 -9.46678 1.48499 3.99322 -0.27534 0.1683 0.04585 3.2437 -3.29801 -0 -0 -2.55272 0.32247 0 0 0 0 0 0.06538 -0.03359 0.00331 0.8737 0 -0.05676 0 1.9342 -0.03989 0.8281 -2.75988
ASN_691 -6.49602 0.46173 7.19105 -0.17556 0.02302 0.25803 2.93369 -3.55307 -0.03741 -0.22892 -2.10741 -0.32151 0 0 0 0 0 0.04345 0.00321 0.0234 0 1.44076 0.52304 0 -0.93687 0.01023 0.66998 -0.27518
ARG_692 -8.422 0.85734 9.38899 -1.48155 0.32052 1.43917 4.4391 -4.28333 -0.02761 -0.29323 -4.57518 0.16387 0 0 -0.56913 -1.13209 0 0.02795 -0.04033 0.18314 3.0455 0 -0.09467 0 -1.2888 -0.08251 1.01243 -1.41243
VAL_693 -8.75317 0.8951 2.25796 -0.30894 0.27037 0.07206 2.72705 -2.6397 -0 -0 -1.98377 -0.21388 0 0 0 0 0 0.0097 -0.06319 0.09975 0.06953 0 -0.29268 0 1.9342 -0.23475 1.11802 -5.03634
ALA_694 -6.17419 0.41295 4.35385 -0.02176 0 0 2.76074 -3.04712 -0 -0 -2.2379 -0.35886 0 0 0 0 0 0.01133 0.08624 0 0 0 -0.32933 0 1.8394 -0.33788 0.48436 -2.55818
ASP_695 -8.04195 0.49811 10.9182 -0.10334 0.0065 0.30925 5.11214 -4.62532 -4e-05 -0.00014 -6.45112 -0.32052 0 0 0 -2.52659 0 0.00822 0.00632 0.02064 0 1.71481 0.24272 0 -2.3716 -0.39409 0.38684 -5.61094
TYR_696 -10.4546 1.22613 6.53832 -0.59967 0.04053 0.28917 3.69449 -3.79496 -0.01888 -0.15071 -3.22832 -0.26316 0 0 0 -0.26329 0 0.04131 0.0478 0.00332 0 2.44676 0.15017 0.01684 1.2797 -0.2209 0.72575 -2.49421
ILE_697 -9.22726 0.89946 3.07707 -0.4957 0.29946 0.09835 2.94053 -2.86537 -0 -0 -1.96863 0.05782 0 0 0 0 0 0.01694 -0.03104 0.04908 0.51061 0 -0.39976 0 0.73287 -0.04709 0.74399 -5.60866
ALA_698 -6.18359 0.6621 3.58608 -0.02124 0 0 2.56847 -2.83127 -0 -0 -2.14106 -0.36007 0 0 0 0 0 0.01087 0.02255 0 0 0 -0.29394 0 1.8394 -0.17656 0.43963 -2.87864
LYS_699 -8.1941 0.45637 7.71086 -0.2962 0.02075 0.12433 3.33089 -3.47391 -0.01112 -0.05758 -2.38174 -0.02663 0 0 0 0 0 0.02898 -0.05879 0.10867 1.70108 0 -0.0417 0 -1.5107 -0.49494 0.46391 -2.60158
TYR_700 -13.2245 2.1559 6.71093 -0.73295 0.35891 0.40158 3.82672 -4.5768 -0 -5e-05 -2.48021 -0.22634 0 0 0 0 0 0.01535 0.16915 0.12526 0 2.60752 -0.03007 0 1.2797 -0.36229 0.99999 -2.98221
LEU_701 -9.4195 1.36517 3.57384 -0.49818 0.23995 0.10749 3.12156 -3.09292 -0.00363 -0.05385 -2.09147 0.22371 0 0 0 0 0 0.00804 0.26054 0.04509 0.33983 0 -0.2695 0 0.18072 -0.26556 1.14949 -5.07919
ASN_702 -7.12228 0.79553 6.76819 -0.36896 0.02153 0.71138 3.08387 -3.61521 -0.01816 -0.15013 -2.24457 0.07733 0 0 0 -0.66687 0 0.01428 0.03158 0.50915 0 2.47038 0.55493 0 -0.93687 0.22534 0.6438 0.78422
GLN_703 -7.27587 0.88024 6.8143 -0.3136 0.13317 0.26809 3.14657 -3.26092 -0.00197 -0.03666 -2.81568 -0.61861 0 0 0 -1.20653 0 0.07514 -0.0111 0.01038 0 2.95103 -0.25247 0 -0.18838 0.18805 0.72761 -0.7872
LEU_704 -9.71403 1.42081 3.26622 -0.49915 0.23518 0.14518 2.08446 -2.92865 -0 -0 -1.76626 0.10498 0 0 -0.83355 0 0 0.07945 -0.03858 0.29869 0.0821 0 -0.08744 0 0.18072 -0.42439 0.83881 -7.55545
SER_705 -3.40335 0.31542 3.92415 -0.03634 0.04094 0.03304 1.93655 -1.81011 -0.00063 -0.00337 -1.98032 -0.45985 0 0 0 0 0 0.67503 0.14746 0.01984 0.08243 0 0.09058 1.86034 -0.77834 -0.10817 0.70181 1.24711
GLY_706 -4.18919 1.64518 3.71498 -0.00077 0 0 1.36442 -2.05891 -0 -0 -0.58077 -0.25953 0 0 -0.43846 0 0 0.83371 0.28649 0 0 0 -0.84768 0 0.83697 0.5502 1.21347 2.07011
GLU_707 -3.56032 0.64695 3.00047 -0.22211 0.02751 0.35525 0.99255 -1.4627 -0.01021 -0.08282 -0.65105 -0.54738 0 0 -0.69332 0 0 1.05158 -0.02869 0.01127 0 2.71017 0.11152 0 -2.7348 0.59305 1.943 1.44993
ILE_708 -10.3452 2.27552 2.25868 -0.59322 0.72495 0.1347 2.04816 -2.82874 -0.01099 -0.12249 -0.20315 0.38161 0 0 0 0 0 0.30068 0.08678 0.75729 2.86519 0 -0.126 0 0.73287 0.17926 2.53454 1.05044
ASP_709 -5.27001 0.4152 6.71939 -0.10569 0.00023 0.3143 3.42577 -2.81741 -0 -0 -5.54001 -0.62801 0 0 -0.96842 0 0 0.01196 0.07057 0.0033 0 2.7827 -0.17641 0 -2.3716 -0.1139 1.63237 -2.61567
SER_710 -5.98241 1.12404 4.60177 -0.03228 0 0.06219 3.06097 -2.49696 -0 -0 -2.24477 -0.68047 0 0 0 0 0 0.01841 0.11106 7e-05 0.03376 0 -0.5469 1.74706 -0.77834 -0.27985 1.01639 -1.26627
LEU_711 -8.74668 1.19667 1.70791 -0.60263 0.18185 0.15469 2.47578 -2.11963 -0 -0 -2.70982 0.24452 0 0 0 0 0 0.09212 -0.06096 0.35002 0.77981 0 -0.18063 0 0.18072 -0.14452 1.09001 -6.11079
VAL_712 -8.78812 1.93542 1.96525 -0.38735 0.50099 0.09364 2.75209 -2.58768 -0.01234 -0.04245 -2.97341 -0.20357 0 0 0 0 0 0.04868 -0.04465 0.06105 0.79754 0 -0.64005 0 1.9342 -0.12266 0.76199 -4.95141
PHE_713 -9.71631 0.65767 0.54919 -0.62163 0.07253 0.32045 2.34956 -1.99441 -0.00625 -0.0526 -2.6686 0.11553 0 0 0 0 0 0.01379 0.10365 0.00106 0 2.1331 -0.09548 0 1.0402 -0.19503 0.64622 -7.34735
THR_714 -7.84845 0.73705 6.44254 -0.19254 0.11597 0.06765 3.93923 -3.43234 -0.02075 -0.15369 -5.69347 -0.9951 0 0 -0.70263 -0.53957 0 0.0265 -0.04578 0.01086 0.59742 0 -0.53982 2.31665 -1.0874 0.12703 0.54466 -6.32597
GLY_715 -4.4785 0.4473 5.17837 -0.00029 0 0 2.13816 -2.58279 -0.04835 -0.30938 -2.32739 -0.15737 0 0 -0.20446 0 0 0.01396 -0.04213 0 0 0 -1.51035 0 0.83697 0.23107 0.51814 -2.29704
GLY_716 -2.45941 0.07545 3.10808 -4e-05 0 0 1.2117 -1.53966 -0 -0 -0.4179 -0.40648 0 0 -0.94241 0 0 0.04757 -0.11558 0 0 0 0.36335 0 0.83697 0.20831 0.20946 0.17941
VAL_717 -7.61365 1.2593 3.65412 -0.28202 0.20181 0.05386 2.73022 -2.76047 -0 -0 -3.19848 -0.08329 0 0 0 0 0 0.04892 -0.00646 0.00095 0.10022 0 -0.45153 0 1.9342 0.26177 0.5264 -3.62414
GLY_718 -4.59162 0.26225 4.08251 -4e-05 0 0 1.84925 -2.28138 -0.01533 -0.10274 -1.00409 -0.39491 0 0 0 0 0 0.04215 -0.15621 0 0 0 0.38224 0 0.83697 0.23582 0.70833 -0.14679
GLU_719 -7.47558 0.50288 9.53267 -0.22006 0.0283 0.32439 3.21218 -3.87531 -0.04689 -0.33512 -6.29486 -0.57662 0 0 -0.53126 -0.45083 0 0.03466 -0.00863 0.04103 0 3.23601 -0.14632 0 -2.7348 -0.09357 0.65582 -5.22192
ASN_720 -4.33852 0.36521 4.69696 -0.1867 0.00332 0.28533 2.98303 -2.29405 -0.0261 -0.27152 -2.89561 -0.46897 0 0 -0.94241 -1.05749 0 0.0215 0.04206 0.04685 0 2.01803 0.10992 0 -0.93687 0.49444 0.71136 -1.64025
ALA_721 -5.07585 0.88797 2.94111 -0.0313 0.02006 0 2.7612 -2.22987 -0 -0 -2.86639 -0.50034 0 0 0 0 0 0.01156 0.02005 0 0 0 -0.08613 0 1.8394 0.87925 0.53809 -0.89118
SER_722 -4.83485 0.53989 5.06784 -0.02651 0 0.04097 2.81798 -2.39075 -0.01641 -0.14573 -2.38526 -0.96591 0 0 0 0 0 0.01487 0.07724 0.03807 0.25836 0 0.04593 0.61913 -0.77834 -0.12563 0.38204 -1.76708
TYR_723 -5.86499 0.90047 3.30642 -0.91866 0.04369 0.31885 1.7654 -2.09948 -0.00072 -0.0107 -0.58106 -0.29359 0 0 0 0 0 0.00545 0.03232 0.00206 0 1.75251 -0.39971 0.00103 1.2797 -0.17831 0.32469 -0.61462
CYS_724 -8.18191 0.98848 3.5695 -0.08466 0 0.04649 2.48847 -2.4844 -0 -0 -1.56662 0.05318 0 0 0 0 0 0.03687 -0.04658 0.20698 0.63111 0 0.37954 0 3.6196 0.02114 0.42496 0.10215
VAL_725 -8.58818 0.66502 3.36879 -0.30147 0.11436 0.06651 2.8845 -2.86858 -0 -0 -1.65385 -0.25603 0 0 0 0 0 0.03523 0.02327 0.00618 0.12035 0 -0.32204 0 1.9342 -0.12456 0.73551 -4.16078
GLN_726 -6.87859 0.5618 6.29632 -0.40812 0.08958 0.26955 3.11282 -3.0468 -0 -0 -3.11949 -0.62508 0 0 0 -0.81146 0 0.03907 0.01837 0.09586 0 3.7129 -0.08921 0 -0.18838 -0.17937 0.87324 -0.27702
LEU_727 -6.83952 0.6179 3.87052 -0.5027 0.20286 0.12931 1.74026 -2.43572 -0.01084 -0.12306 -0.47471 0.22379 0 0 0 0 0 0.01133 0.05168 0.00472 0.27501 0 -0.30855 0 0.18072 -0.31842 0.75505 -2.9504
ILE_728 -9.59357 1.14324 2.65152 -0.49561 0.31595 0.10216 2.38734 -2.63034 -0 -0 -0.66805 -0.04052 0 0 0 0 0 0.00582 -0.01632 0.12769 0.54535 0 -0.45166 0 0.73287 -0.1892 0.67526 -5.39806
ILE_729 -8.08001 1.4813 2.19752 -0.52873 0.44847 0.11053 2.38278 -2.39709 -0.0478 -0.25972 -2.06191 -0.18166 0 0 0 0 0 0.0029 -0.0175 0.10796 0.82188 0 -0.37818 0 0.73287 -0.02548 0.94233 -4.74955
GLU_730 -4.73378 0.64055 5.70378 -0.20758 0.01827 0.28601 2.32191 -2.4854 -0.01469 -0.19602 -1.12573 -0.4063 0 0 0 -0.81146 0 0.00938 -0.0499 0.15649 0 3.59919 -0.00274 0 -2.7348 -0.20325 0.84593 0.60985
LYS_731 -3.41808 0.49469 3.34401 -0.31704 0.05121 0.19265 1.47356 -1.51439 -0.00382 -0.05633 -0.07483 -0.37002 0 0 0 0 0 0.03853 0.40294 0.08159 1.41457 0 0.6463 0 -1.5107 0.20488 0.749 1.82873
VAL_732 -6.87911 1.30933 3.66818 -0.30034 0.10264 0.06187 3.21138 -2.67529 -0 -0 -2.93873 -0.34527 0 0 0 0 0 0.07701 0.0002 0.06483 0.08718 0 0.20762 0 1.9342 0.37162 1.29395 -0.74871
ALA_733 -3.21051 0.41483 3.35509 -0.02229 0 0 1.58776 -1.89989 -0.02681 -0.1074 -0.54555 -0.38408 0 0 0 0 0 0.09914 -0.03015 0 0 0 -0.35138 0 1.8394 -0.34851 0.83544 1.20508
SER_734 -4.21544 0.97547 4.85376 -0.03459 0.00414 0.05576 1.22527 -2.2113 -0.00119 -0.00659 -1.10287 -1.22429 0 0 -0.43648 0 0 0.0852 -0.06788 0.00915 0.1648 0 -0.31684 1.08216 -0.77834 -0.66443 0.64876 -1.95579
LEU_735 -6.88989 1.01911 2.10481 -0.49944 0.22763 0.14384 2.04026 -1.96656 -0.02937 -0.11045 -0.60102 0.04636 0 0 0 0 0 0.01101 -0.04276 0.03195 0.17001 0 -0.11326 0 0.18072 -0.59296 0.85193 -4.01807
GLY_736 -4.17725 0.44461 3.62855 -6e-05 0 0 2.43836 -2.04138 -0.00334 -0.01351 -3.22009 -0.34176 0 0 0 0 0 0.02155 -0.16938 0 0 0 -1.52609 0 0.83697 -0.50273 0.5809 -4.04465
PHE_737 -9.45301 1.86537 1.25504 -0.65267 0.08729 0.34936 1.33917 -2.10861 -0.05036 -0.26276 -0.70285 0.06485 0 0 0 0 0 0.1519 0.01662 0.05986 0 2.19897 -0.30517 0 1.0402 0.05579 0.90977 -4.14123
LYS_738 -4.42651 0.26466 4.0233 -0.35411 0.05202 0.15158 2.15293 -1.90866 -0.02007 -0.14981 -3.69869 0.07884 0 0 0 -0.61623 0 0.01947 0.05158 0.01166 2.15226 0 0.26717 0 -1.5107 0.28383 0.68238 -2.4931
THR_739 -5.71782 1.70288 1.01433 -0.12816 0.08445 0.08391 0.44832 -1.30438 -0.00047 -0.00124 -0.16538 -0.75164 0 0 0 0 0 0.06691 -0.00839 0.17845 0.09767 0 -0.46581 2.39399 -1.0874 -0.18716 0.89323 -2.85372
ASN_740 -5.67931 0.62614 5.72141 -0.28603 0.07091 0.47173 3.47489 -2.73513 -0.00146 -0.00844 -2.97466 -0.76919 0 0 -0.89803 0 0 0.03283 -0.08533 0.1195 0 2.01679 -0.25073 0 -0.93687 -0.21873 0.99461 -1.31512
SER_741 -2.71255 0.32705 2.68249 -0.02872 1e-05 0.04558 0.80715 -1.39573 -0.00047 -0.00124 -0.09818 -0.99609 0 0 0 0 0 0.10246 -0.12699 0.00379 0.16811 0 -0.22956 0.6017 -0.77834 -0.28111 0.28978 -1.62085
ASN_742 -3.11987 0.38753 3.57355 -0.18731 0.02055 0.28769 1.5142 -1.78007 -0.00011 -0.0022 -0.61207 -0.3565 0 0 -0.89803 0 0 0.05849 -0.00698 0.00866 0 1.74772 0.02764 0 -0.93687 -0.28013 0.25582 -0.29829
LEU_743 -6.89195 0.68881 5.06039 -0.44801 0.19812 0.10494 2.74424 -2.83971 -0.02548 -0.20624 -1.66018 0.11833 0 0 0 0 0 0.0196 0.20845 0.00795 0.227 0 -0.25397 0 0.18072 -0.14914 0.60106 -2.31507
PHE_744 -9.69822 1.55929 3.74634 -0.65745 0.05525 0.27914 2.97827 -2.92489 -0 -0 -1.32846 -0.03724 0 0 -0.87891 0 0 0.012 -0.06362 0.10522 0 2.46596 0.0747 0 1.0402 -0.22504 1.23559 -2.26186
GLY_745 -2.62792 0.36753 2.53579 -6e-05 0 0 0.79427 -1.43361 -0.00018 -0.00049 -0.84477 -0.40034 0 0 0 0 0 0.14132 0.05597 0 0 0 0.22531 0 0.83697 -0.10458 0.93848 0.48368
ASN_746 -3.71102 0.40931 4.45595 -0.17422 0.01447 0.2555 1.93887 -2.19905 -0.01947 -0.10854 -1.53819 -0.45864 0 0 -0.06657 0 0 0.2453 0.03768 0.01799 0 1.98837 0.23835 0 -0.93687 0.04425 0.42362 0.85706
TYR_747 -5.34189 0.83672 3.40495 -0.62696 0.04711 0.33978 1.60174 -2.03051 -0.00915 -0.11558 -0.70106 -0.09479 0 0 0 0 0 0.75745 0.04904 0.02371 0 1.88648 -0.41991 0.00986 1.2797 -0.12492 0.47239 1.24415
GLN_748 -3.82224 0.27344 3.52944 -0.31219 0.07399 0.28287 1.05842 -1.49381 -0 -0 -1.08486 -0.65262 0 0 0 -1.05749 0 0.1656 -0.0467 0.07122 0 2.7505 -0.22038 0 -0.18838 -0.30546 0.43659 -0.54206
ASP_749 -2.67578 0.11146 3.87309 -0.12985 0.03636 0.39292 0.69575 -1.63264 -0.00039 -0.01147 -0.29318 -1.30911 0 0 0 0 0 0.05214 0.06439 0.00314 0 2.97802 0.26046 0 -2.3716 0.24383 0.47729 0.76483
SER_750 -3.40344 0.38751 3.17735 -0.02702 9e-05 0.02247 1.22451 -1.49114 -0.01256 -0.11866 -1.69522 0.00585 0 0 -0.71686 0 0 0.09908 0.00931 0.04003 0.51728 0 0.41211 0.60836 -0.77834 0.45199 0.38833 -0.89899
SER_751 -3.51004 0.13796 4.26333 -0.02549 0 0.06189 2.61221 -1.99451 -0.00601 -0.0977 -2.00037 -0.16747 0 0 0 0 0 0.02755 0.04149 0.00025 0.03478 0 -0.54207 0.60962 -0.77834 -0.0621 0.38164 -1.01339
LEU_752 -6.18067 0.54609 2.05484 -0.56985 0.19613 0.13596 1.59274 -1.83835 -0 -0 -0.29975 0.37553 0 0 0 0 0 0.32082 0.21558 0.07414 0.57471 0 -0.14725 0 0.18072 -0.40703 0.43523 -2.74041
ILE_753 -9.22255 0.75223 3.02552 -0.47843 0.53907 0.09716 2.07838 -2.64091 -0.00132 -0.00515 -1.95803 -0.20586 0 0 0 0 0 0.06458 -0.01277 0.00792 0.74054 0 -0.48906 0 0.73287 -0.20043 0.5837 -6.59254
SER_754 -6.73276 0.9052 5.47614 -0.03491 0.0006 0.06331 3.20295 -2.7705 -0.00519 -0.04967 -1.66686 -0.37519 0 0 -0.60181 0 0 0.0226 -0.01156 0.08923 0.20989 0 -0.37861 1.76202 -0.77834 -0.22586 0.72962 -1.1697
THR_755 -5.52563 0.44757 4.5277 -0.20703 0.0907 0.07999 2.41907 -2.43414 -0.01712 -0.11432 -1.96916 -1.01936 0 0 0 0 0 0.06678 0.13183 0.21882 1.49866 0 -0.60236 2.35001 -1.0874 -0.30064 0.78523 -0.66081
ASN_756 -1.66718 0.08772 1.6099 -0.1902 0.0306 0.29799 0.58143 -0.82951 -0 -0 -0.46352 -0.39469 0 0 0 0 0 0.01906 -0.01616 0.0037 0 1.73155 -0.04536 0 -0.93687 -0.23691 0.53246 0.114
GLU_757 -2.68829 0.32886 3.49304 -0.25175 0.05854 0.42882 1.72138 -1.47634 -0 -0 -2.33298 -0.59003 0 0 0 -0.61623 0 0.00522 -0.05163 0.03858 0 2.9318 -0.07718 0 -2.7348 -0.50941 0.23551 -2.0869
SER_758 -4.53 0.16344 5.37654 -0.03003 0 0.06819 2.06597 -2.41041 -0.01779 -0.14098 -1.07866 -0.52896 0 0 -0.34634 0 0 0.01224 0.0613 0.06612 0.16627 0 -0.44814 1.06552 -0.77834 -0.56357 0.4051 -1.42251
LYS_759 -3.7458 0.25323 3.05201 -0.39071 0.03012 0.20004 1.10066 -1.403 -0.04827 -0.36558 -0.41355 -0.1183 0 0 0 0 0 0.00537 -0.00869 0.09005 2.3619 0 -0.11882 0 -1.5107 -0.24673 0.58381 -0.69296
TYR_760 -10.9753 1.82384 4.81414 -0.66782 0.35029 0.36517 3.54728 -3.42128 -0.03468 -0.21757 -2.1821 -0.14085 0 0 -1.03966 0 0 0.02956 0.00344 0.04743 0 2.23342 -0.35079 0.06869 1.2797 -0.09013 1.0535 -3.50378
GLN_761 -6.67242 0.62776 5.7532 -0.62563 0.13098 0.61619 3.07585 -2.80894 -0.01284 -0.09215 -3.35207 -0.5744 0 0 0 0 0 0.02571 -0.00895 0.02585 0 2.14584 -0.07898 0 -0.18838 -0.25745 0.91066 -1.36016
ILE_762 -9.96498 2.08179 3.02403 -0.5004 0.44095 0.11454 2.99314 -2.68859 -0 -0 -3.2351 -0.05594 0 0 -0.60181 0 0 0.01665 -0.07567 0.24258 0.29825 0 -0.67245 0 0.73287 -0.28306 0.6274 -7.5058
PHE_763 -10.2931 1.19506 2.64891 -0.57085 0.08893 0.22949 2.45001 -2.68138 -0 -0 -2.78607 0.00501 0 0 0 0 0 0.03316 0.25214 0.71153 0 2.20271 -0.33126 0 1.0402 -0.33444 0.88614 -5.25381
ARG_764 -9.06775 0.86061 8.75873 -0.69222 0.10322 0.44108 5.31686 -4.22508 -0.01533 -0.10274 -5.30242 0.46097 0 0 -0.94548 0 0 0.0271 -0.05121 0.2812 2.07837 0 0.22328 0 -1.2888 -0.06431 1.13294 -2.07098
VAL_765 -7.8499 1.06405 1.69578 -0.26954 0.17236 0.05701 1.83774 -2.07394 -0.04524 -0.29436 -2.20056 -0.35703 0 0 -0.49817 0 0 0.0139 -0.07032 0.00099 0.27496 0 -0.64701 0 1.9342 -0.03459 0.8484 -6.44127
ARG_766 -6.30101 0.83153 6.08311 -0.61524 0.06827 0.33458 1.73318 -2.60122 -0.01234 -0.10785 -3.4943 0.49285 0 0 -1.04086 -0.45083 0 0.06069 0.05799 0.86998 2.52997 0 -0.10477 0 -1.2888 -0.29928 0.36481 -2.88955
THR_767 -5.98726 1.25602 3.43849 -0.18322 0.17061 0.06915 2.19525 -2.06721 -0.08907 -0.72812 -1.25281 -0.12062 0 0 -0.53126 -0.53957 0 0.06349 0.0161 0.01903 0.0863 0 0.03463 2.24442 -1.0874 -0.11725 0.59945 -2.51087
ASN_768 -5.76726 0.5497 4.90527 -0.33459 0.09241 0.65491 2.92141 -2.53231 -0.00755 -0.12766 -1.68356 -0.64485 0 0 -0.55478 0 0 0.05913 0.00449 0.15359 0 1.95661 -0.56409 0 -0.93687 0.29912 0.49402 -1.06288
GLU_769 -6.72185 0.6168 7.60178 -0.19836 0.02664 0.2749 2.63347 -3.32064 -0 -0 -4.41252 -0.52535 0 0 0 -0.58048 0 0.03997 -0.05711 0.02436 0 3.31421 -0.32798 0 -2.7348 -0.05341 0.27087 -4.1295
GLU_770 -6.95257 0.59889 6.9851 -0.45751 0.23052 1.4376 2.86047 -3.17117 -0.03756 -0.27431 -3.06975 -2.97541 0 0 0 0 0 0.01289 0.09869 0.00672 0 4.01491 -0.26623 0 -2.7348 -0.59341 0.29808 -3.98886
LEU_771 -7.77422 0.77668 5.41448 -0.70574 0.20378 0.28471 2.68091 -3.01897 -0.02851 -0.16093 -1.71703 0.07928 0 0 -0.55478 0 0 0.04847 0.01315 0.10105 0.87133 0 -0.21504 0 0.18072 -0.32012 0.3838 -3.45698
MET_772 -8.70203 0.8128 6.6857 -0.72647 0.25907 0.31085 2.56821 -3.15669 -0.00133 -0.02518 -1.60597 -0.08837 0 0 0 0 0 0.03138 0.07425 0.08286 2.58018 0 -0.01861 0 0.60916 -0.09419 0.5553 0.15092
ILE_773 -9.32597 0.82545 3.85379 -0.50297 0.31881 0.10289 2.91298 -3.15584 -0 -0 -2.66339 -0.06135 0 0 0 0 0 0.0075 0.04462 0.02304 0.59612 0 -0.39104 0 0.73287 -0.06935 0.60223 -6.1496
VAL_774 -8.80427 1.6871 3.36734 -0.32804 0.35356 0.07513 3.06809 -2.97796 -0 -0 -2.35529 -0.03864 0 0 0 0 0 0.04241 -0.00238 0.26401 0.05178 0 -0.21486 0 1.9342 0.04503 0.71549 -3.11731
GLU_775 -5.87661 0.41167 7.54891 -0.21489 0.02624 0.29181 2.98201 -3.37757 -0.0367 -0.28208 -4.93925 -0.56353 0 0 0 0 0 0.06684 -0.02438 0.04568 0 3.0262 -0.23743 0 -2.7348 -0.21322 0.56899 -3.53213
ASP_776 -6.72488 0.49798 7.78084 -0.09967 0.002 0.29617 3.89099 -3.75656 -0 -0 -4.52669 -0.33446 0 0 0 -0.77417 0 0.05211 -0.039 0.02609 0 1.83504 0.15345 0 -2.3716 -0.33168 0.40452 -4.01953
ALA_777 -6.80771 1.23052 2.86097 -0.02116 0 0 2.58437 -2.79315 -0 -0 -2.43545 -0.35249 0 0 0 0 0 0.12131 0.04278 0 0 0 -0.25929 0 1.8394 -0.31935 0.77862 -3.53063
LEU_778 -7.95355 1.0032 4.98771 -0.51062 0.29498 0.11856 2.96178 -3.09152 -0 -0 -2.99678 0.2387 0 0 0 0 0 0.11671 0.16855 0.03486 0.39117 0 -0.25877 0 0.18072 -0.32397 0.7777 -3.86058
ARG_779 -5.65593 0.26132 7.9397 -1.04687 0.19158 0.78372 3.67134 -3.52469 -0.00275 -0.02662 -4.81532 0.19639 0 0 -0.5761 -1.47871 0 0.09489 -0.02101 0.05965 2.86427 0 -0.11114 0 -1.2888 -0.24397 0.73586 -1.99321
VAL_780 -7.29186 1.12361 3.89273 -0.29062 0.12874 0.05948 2.6284 -2.85622 -0 -0 -1.79529 0.031 0 0 0 0 0 0.1474 0.04069 0.02104 0.00569 0 -0.35555 0 1.9342 0.00338 1.02679 -1.54639
SER_781 -5.25517 0.91218 5.12511 -0.03019 0 0.04847 2.35353 -2.44815 -0.01115 -0.09553 -1.0672 -1.10601 0 0 0 0 0 0.0237 -0.04835 0.08355 0.25489 0 0.05756 0.6001 -0.77834 -0.10332 1.08551 -0.39883
THR_782 -3.53346 0.20056 4.34784 -0.21721 0.20163 0.08003 1.78883 -1.98125 -0.00693 -0.07275 -1.97388 -0.19185 0 0 0 0 0 0.02284 -0.0052 0.03707 0.35988 0 0.2922 2.31878 -1.0874 -0.30478 0.6638 0.93876
ASN_783 -3.15814 0.18505 3.46292 -0.21746 0.03451 0.33264 1.66807 -1.71928 -0.00072 -0.00221 -1.97183 -0.55112 0 0 -0.5761 0 0 0.18227 -0.01328 0.00067 0 2.3187 -0.57492 0 -0.93687 -0.37318 0.43893 -1.47135
ILE_784 -6.4521 1.58452 2.86354 -0.6202 0.59486 0.10651 1.70836 -1.9144 -0.00422 -0.02279 -0.06683 0.47662 0 0 0 0 0 0.5163 0.09509 0.40779 0.92749 0 -0.52125 0 0.73287 -0.54212 1.48157 1.35161
LYS_785 -1.12088 0.08726 0.8764 -0.31727 0.04337 0.17524 0.04901 -0.45794 -0.00072 -0.00221 0.26776 -0.2221 0 0 0 0 0 0.4612 -0.04267 9e-05 1.77413 0 -0.08228 0 -1.5107 -0.36883 1.27802 0.88691
LYS:CtermProteinFull_786 -2.82525 0.86851 3.90188 -0.70071 0.3365 0.63557 1.35588 -1.64624 -0 -0 -4.08699 0.262 0 0 0 0 0 0.24041 0 0.08448 3.01739 0 0 0 -1.5107 -0.18301 0.29608 0.04579
VRT_787 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 97.318 0 0 0 0 0 0 0 0 0 97.318
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10567 DOMAINID 10944 MODEL 5 SSGCID - MygeA.00640.a Acetate kinase  MG_357
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 517.292 tmscore: 0.90632 2iirA_201 prob: 100 ident: 42.14
ATOM      1  N   MET A   1       6.476  31.721   7.895  1.00  2.590          N  
ATOM      2  CA  MET A   1       5.215  32.276   8.367  1.00  1.950          C  
ATOM      3  C   MET A   1       4.046  31.553   7.747  1.00  1.420          C  
ATOM      4  O   MET A   1       3.449  30.662   8.350  1.00  1.660          O  
ATOM      5  CB  MET A   1       5.132  33.772   8.074  1.00  2.990          C  
ATOM      6  CG  MET A   1       6.049  34.665   8.886  1.00  2.990          C  
ATOM      7  SD  MET A   1       5.992  36.391   8.327  1.00  2.990          S  
ATOM      8  CE  MET A   1       4.343  36.927   8.808  1.00  2.990          C  
ATOM      9 1H   MET A   1       7.160  31.750   8.636  1.00  3.110          H  
ATOM     10 2H   MET A   1       6.330  30.762   7.612  1.00  3.110          H  
ATOM     11 3H   MET A   1       6.810  32.254   7.104  1.00  3.110          H  
ATOM     12  HA  MET A   1       5.155  32.131   9.445  1.00  2.340          H  
ATOM     13 1HB  MET A   1       5.411  33.946   7.049  1.00  3.580          H  
ATOM     14 2HB  MET A   1       4.106  34.100   8.199  1.00  3.580          H  
ATOM     15 1HG  MET A   1       5.753  34.634   9.935  1.00  3.580          H  
ATOM     16 2HG  MET A   1       7.077  34.319   8.812  1.00  3.580          H  
ATOM     17 1HE  MET A   1       4.208  37.972   8.528  1.00  3.580          H  
ATOM     18 2HE  MET A   1       3.590  36.326   8.303  1.00  3.580          H  
ATOM     19 3HE  MET A   1       4.226  36.826   9.888  1.00  3.580          H  
ATOM     20  N   GLN A   2       3.696  31.954   6.553  1.00  1.190          N  
ATOM     21  CA  GLN A   2       2.591  31.321   5.880  1.00  1.040          C  
ATOM     22  C   GLN A   2       2.870  29.851   5.646  1.00  0.890          C  
ATOM     23  O   GLN A   2       3.940  29.486   5.162  1.00  1.440          O  
ATOM     24  CB  GLN A   2       2.300  32.039   4.561  1.00  1.520          C  
ATOM     25  CG  GLN A   2       1.842  33.486   4.760  1.00  1.520          C  
ATOM     26  CD  GLN A   2       3.012  34.452   4.859  1.00  1.520          C  
ATOM     27  OE1 GLN A   2       4.168  34.017   4.951  1.00  1.520          O  
ATOM     28  NE2 GLN A   2       2.730  35.743   4.856  1.00  1.520          N  
ATOM     29  H   GLN A   2       4.198  32.697   6.070  1.00  1.430          H  
ATOM     30  HA  GLN A   2       1.709  31.394   6.515  1.00  1.250          H  
ATOM     31 1HB  GLN A   2       3.189  32.032   3.933  1.00  1.820          H  
ATOM     32 2HB  GLN A   2       1.517  31.501   4.024  1.00  1.820          H  
ATOM     33 1HG  GLN A   2       1.223  33.782   3.913  1.00  1.820          H  
ATOM     34 2HG  GLN A   2       1.268  33.549   5.684  1.00  1.820          H  
ATOM     35 1HE2 GLN A   2       3.469  36.417   4.926  1.00  1.820          H  
ATOM     36 2HE2 GLN A   2       1.781  36.050   4.785  1.00  1.820          H  
ATOM     37  N   SER A   3       1.878  29.031   5.954  1.00  0.690          N  
ATOM     38  CA  SER A   3       1.925  27.587   5.797  1.00  0.560          C  
ATOM     39  C   SER A   3       1.748  27.147   4.359  1.00  0.540          C  
ATOM     40  O   SER A   3       1.281  27.911   3.507  1.00  0.630          O  
ATOM     41  CB  SER A   3       0.824  26.965   6.636  1.00  0.840          C  
ATOM     42  OG  SER A   3      -0.443  27.334   6.148  1.00  0.840          O  
ATOM     43  H   SER A   3       1.033  29.423   6.341  1.00  0.830          H  
ATOM     44  HA  SER A   3       2.894  27.226   6.149  1.00  0.670          H  
ATOM     45 1HB  SER A   3       0.918  25.883   6.606  1.00  1.000          H  
ATOM     46 2HB  SER A   3       0.931  27.274   7.673  1.00  1.000          H  
ATOM     47  HG  SER A   3      -1.083  26.804   6.628  1.00  1.000          H  
ATOM     48  N   HIS A   4       2.073  25.886   4.100  1.00  0.630          N  
ATOM     49  CA  HIS A   4       1.871  25.298   2.788  1.00  0.640          C  
ATOM     50  C   HIS A   4       0.693  24.340   2.730  1.00  0.510          C  
ATOM     51  O   HIS A   4       0.346  23.668   3.715  1.00  0.490          O  
ATOM     52  CB  HIS A   4       3.118  24.522   2.347  1.00  0.890          C  
ATOM     53  CG  HIS A   4       4.300  25.372   2.099  1.00  0.890          C  
ATOM     54  ND1 HIS A   4       4.484  26.064   0.920  1.00  0.890          N  
ATOM     55  CD2 HIS A   4       5.364  25.662   2.878  1.00  0.890          C  
ATOM     56  CE1 HIS A   4       5.616  26.741   0.984  1.00  0.890          C  
ATOM     57  NE2 HIS A   4       6.170  26.515   2.161  1.00  0.890          N  
ATOM     58  H   HIS A   4       2.509  25.323   4.846  1.00  0.760          H  
ATOM     59  HA  HIS A   4       1.687  26.090   2.063  1.00  0.770          H  
ATOM     60 1HB  HIS A   4       3.380  23.797   3.123  1.00  1.070          H  
ATOM     61 2HB  HIS A   4       2.896  23.961   1.437  1.00  1.070          H  
ATOM     62  HD2 HIS A   4       5.542  25.288   3.889  1.00  1.070          H  
ATOM     63  HE1 HIS A   4       6.023  27.380   0.201  1.00  1.070          H  
ATOM     64  HE2 HIS A   4       7.041  26.906   2.490  1.00  1.070          H  
ATOM     65  N   LYS A   5       0.114  24.235   1.531  1.00  0.470          N  
ATOM     66  CA  LYS A   5      -0.897  23.223   1.268  1.00  0.350          C  
ATOM     67  C   LYS A   5      -0.322  22.182   0.314  1.00  0.300          C  
ATOM     68  O   LYS A   5       0.424  22.494  -0.642  1.00  0.300          O  
ATOM     69  CB  LYS A   5      -2.198  23.822   0.744  1.00  0.540          C  
ATOM     70  CG  LYS A   5      -2.878  24.717   1.755  1.00  0.540          C  
ATOM     71  CD  LYS A   5      -4.237  25.181   1.278  1.00  0.540          C  
ATOM     72  CE  LYS A   5      -4.924  26.063   2.335  1.00  0.540          C  
ATOM     73  NZ  LYS A   5      -6.298  26.463   1.909  1.00  0.540          N  
ATOM     74  H   LYS A   5       0.403  24.868   0.795  1.00  0.560          H  
ATOM     75  HA  LYS A   5      -1.131  22.712   2.200  1.00  0.420          H  
ATOM     76 1HB  LYS A   5      -2.011  24.393  -0.157  1.00  0.650          H  
ATOM     77 2HB  LYS A   5      -2.888  23.016   0.491  1.00  0.650          H  
ATOM     78 1HG  LYS A   5      -2.975  24.181   2.697  1.00  0.650          H  
ATOM     79 2HG  LYS A   5      -2.251  25.590   1.929  1.00  0.650          H  
ATOM     80 1HD  LYS A   5      -4.119  25.766   0.372  1.00  0.650          H  
ATOM     81 2HD  LYS A   5      -4.862  24.330   1.041  1.00  0.650          H  
ATOM     82 1HE  LYS A   5      -4.986  25.523   3.280  1.00  0.650          H  
ATOM     83 2HE  LYS A   5      -4.328  26.963   2.478  1.00  0.650          H  
ATOM     84 1HZ  LYS A   5      -6.727  27.050   2.605  1.00  0.650          H  
ATOM     85 2HZ  LYS A   5      -6.232  26.980   1.012  1.00  0.650          H  
ATOM     86 3HZ  LYS A   5      -6.857  25.630   1.783  1.00  0.650          H  
ATOM     87  N   ILE A   6      -0.649  20.938   0.636  1.00  0.290          N  
ATOM     88  CA  ILE A   6      -0.190  19.764  -0.074  1.00  0.270          C  
ATOM     89  C   ILE A   6      -1.311  18.882  -0.577  1.00  0.240          C  
ATOM     90  O   ILE A   6      -2.233  18.530   0.157  1.00  0.250          O  
ATOM     91  CB  ILE A   6       0.748  18.949   0.842  1.00  0.390          C  
ATOM     92  CG1 ILE A   6       1.964  19.864   1.211  1.00  0.390          C  
ATOM     93  CG2 ILE A   6       1.164  17.631   0.125  1.00  0.390          C  
ATOM     94  CD1 ILE A   6       2.888  19.376   2.238  1.00  0.390          C  
ATOM     95  H   ILE A   6      -1.250  20.815   1.457  1.00  0.350          H  
ATOM     96  HA  ILE A   6       0.384  20.094  -0.938  1.00  0.320          H  
ATOM     97  HB  ILE A   6       0.240  18.710   1.778  1.00  0.460          H  
ATOM     98 1HG1 ILE A   6       2.506  20.028   0.349  1.00  0.460          H  
ATOM     99 2HG1 ILE A   6       1.603  20.810   1.573  1.00  0.460          H  
ATOM    100 1HG2 ILE A   6       1.835  17.070   0.745  1.00  0.460          H  
ATOM    101 2HG2 ILE A   6       0.290  17.016  -0.087  1.00  0.460          H  
ATOM    102 3HG2 ILE A   6       1.648  17.871  -0.801  1.00  0.460          H  
ATOM    103 1HD1 ILE A   6       3.654  20.108   2.366  1.00  0.460          H  
ATOM    104 2HD1 ILE A   6       2.358  19.257   3.175  1.00  0.460          H  
ATOM    105 3HD1 ILE A   6       3.338  18.431   1.933  1.00  0.460          H  
ATOM    106  N   LEU A   7      -1.250  18.533  -1.847  1.00  0.210          N  
ATOM    107  CA  LEU A   7      -2.264  17.654  -2.406  1.00  0.170          C  
ATOM    108  C   LEU A   7      -1.673  16.255  -2.531  1.00  0.160          C  
ATOM    109  O   LEU A   7      -0.548  16.103  -2.978  1.00  0.230          O  
ATOM    110  CB  LEU A   7      -2.741  18.202  -3.758  1.00  0.250          C  
ATOM    111  CG  LEU A   7      -3.834  17.408  -4.528  1.00  0.250          C  
ATOM    112  CD1 LEU A   7      -5.170  17.441  -3.775  1.00  0.250          C  
ATOM    113  CD2 LEU A   7      -3.993  18.029  -5.874  1.00  0.250          C  
ATOM    114  H   LEU A   7      -0.449  18.847  -2.411  1.00  0.250          H  
ATOM    115  HA  LEU A   7      -3.107  17.607  -1.725  1.00  0.200          H  
ATOM    116 1HB  LEU A   7      -3.126  19.207  -3.593  1.00  0.300          H  
ATOM    117 2HB  LEU A   7      -1.881  18.284  -4.404  1.00  0.300          H  
ATOM    118  HG  LEU A   7      -3.529  16.364  -4.639  1.00  0.300          H  
ATOM    119 1HD1 LEU A   7      -5.918  16.890  -4.343  1.00  0.300          H  
ATOM    120 2HD1 LEU A   7      -5.063  16.989  -2.805  1.00  0.300          H  
ATOM    121 3HD1 LEU A   7      -5.496  18.473  -3.655  1.00  0.300          H  
ATOM    122 1HD2 LEU A   7      -4.751  17.483  -6.433  1.00  0.300          H  
ATOM    123 2HD2 LEU A   7      -4.302  19.063  -5.760  1.00  0.300          H  
ATOM    124 3HD2 LEU A   7      -3.046  17.985  -6.399  1.00  0.300          H  
ATOM    125  N   VAL A   8      -2.395  15.242  -2.096  1.00  0.160          N  
ATOM    126  CA  VAL A   8      -1.938  13.866  -2.199  1.00  0.150          C  
ATOM    127  C   VAL A   8      -2.771  13.099  -3.198  1.00  0.160          C  
ATOM    128  O   VAL A   8      -3.996  13.060  -3.094  1.00  0.230          O  
ATOM    129  CB  VAL A   8      -2.004  13.160  -0.844  1.00  0.210          C  
ATOM    130  CG1 VAL A   8      -1.575  11.726  -0.997  1.00  0.210          C  
ATOM    131  CG2 VAL A   8      -1.114  13.858   0.124  1.00  0.210          C  
ATOM    132  H   VAL A   8      -3.291  15.436  -1.662  1.00  0.190          H  
ATOM    133  HA  VAL A   8      -0.903  13.861  -2.544  1.00  0.180          H  
ATOM    134  HB  VAL A   8      -3.029  13.173  -0.471  1.00  0.260          H  
ATOM    135 1HG1 VAL A   8      -1.618  11.256  -0.057  1.00  0.260          H  
ATOM    136 2HG1 VAL A   8      -2.226  11.203  -1.682  1.00  0.260          H  
ATOM    137 3HG1 VAL A   8      -0.570  11.692  -1.370  1.00  0.260          H  
ATOM    138 1HG2 VAL A   8      -1.183  13.338   1.066  1.00  0.260          H  
ATOM    139 2HG2 VAL A   8      -0.086  13.842  -0.235  1.00  0.260          H  
ATOM    140 3HG2 VAL A   8      -1.438  14.892   0.248  1.00  0.260          H  
ATOM    141  N   VAL A   9      -2.094  12.472  -4.154  1.00  0.150          N  
ATOM    142  CA  VAL A   9      -2.730  11.743  -5.239  1.00  0.190          C  
ATOM    143  C   VAL A   9      -2.423  10.233  -5.281  1.00  0.150          C  
ATOM    144  O   VAL A   9      -1.260   9.808  -5.335  1.00  0.220          O  
ATOM    145  CB  VAL A   9      -2.259  12.407  -6.535  1.00  0.250          C  
ATOM    146  CG1 VAL A   9      -2.819  11.721  -7.741  1.00  0.250          C  
ATOM    147  CG2 VAL A   9      -2.654  13.876  -6.495  1.00  0.250          C  
ATOM    148  H   VAL A   9      -1.072  12.567  -4.158  1.00  0.180          H  
ATOM    149  HA  VAL A   9      -3.811  11.866  -5.143  1.00  0.230          H  
ATOM    150  HB  VAL A   9      -1.172  12.331  -6.589  1.00  0.300          H  
ATOM    151 1HG1 VAL A   9      -2.433  12.220  -8.620  1.00  0.300          H  
ATOM    152 2HG1 VAL A   9      -2.512  10.684  -7.754  1.00  0.300          H  
ATOM    153 3HG1 VAL A   9      -3.900  11.779  -7.724  1.00  0.300          H  
ATOM    154 1HG2 VAL A   9      -2.284  14.354  -7.373  1.00  0.300          H  
ATOM    155 2HG2 VAL A   9      -3.736  13.968  -6.441  1.00  0.300          H  
ATOM    156 3HG2 VAL A   9      -2.214  14.356  -5.635  1.00  0.300          H  
ATOM    157  N   ASN A  10      -3.492   9.431  -5.324  1.00  0.150          N  
ATOM    158  CA  ASN A  10      -3.403   7.974  -5.376  1.00  0.120          C  
ATOM    159  C   ASN A  10      -4.257   7.389  -6.516  1.00  0.170          C  
ATOM    160  O   ASN A  10      -5.466   7.191  -6.360  1.00  0.500          O  
ATOM    161  CB  ASN A  10      -3.870   7.413  -4.052  1.00  0.180          C  
ATOM    162  CG  ASN A  10      -3.052   7.851  -2.884  1.00  0.180          C  
ATOM    163  OD1 ASN A  10      -1.982   7.326  -2.614  1.00  0.180          O  
ATOM    164  ND2 ASN A  10      -3.548   8.823  -2.182  1.00  0.180          N  
ATOM    165  H   ASN A  10      -4.417   9.867  -5.240  1.00  0.180          H  
ATOM    166  HA  ASN A  10      -2.366   7.686  -5.558  1.00  0.140          H  
ATOM    167 1HB  ASN A  10      -4.877   7.740  -3.881  1.00  0.220          H  
ATOM    168 2HB  ASN A  10      -3.878   6.324  -4.096  1.00  0.220          H  
ATOM    169 1HD2 ASN A  10      -3.067   9.167  -1.377  1.00  0.220          H  
ATOM    170 2HD2 ASN A  10      -4.421   9.234  -2.444  1.00  0.220          H  
ATOM    171  N   ALA A  11      -3.660   7.179  -7.691  1.00  0.310          N  
ATOM    172  CA  ALA A  11      -4.454   6.718  -8.838  1.00  0.310          C  
ATOM    173  C   ALA A  11      -4.438   5.209  -9.036  1.00  0.250          C  
ATOM    174  O   ALA A  11      -3.439   4.538  -8.788  1.00  0.250          O  
ATOM    175  CB  ALA A  11      -3.977   7.375 -10.110  1.00  0.430          C  
ATOM    176  H   ALA A  11      -2.663   7.341  -7.786  1.00  0.370          H  
ATOM    177  HA  ALA A  11      -5.480   7.005  -8.670  1.00  0.370          H  
ATOM    178 1HB  ALA A  11      -4.607   7.051 -10.942  1.00  0.520          H  
ATOM    179 2HB  ALA A  11      -4.053   8.440  -9.993  1.00  0.520          H  
ATOM    180 3HB  ALA A  11      -2.949   7.093 -10.310  1.00  0.520          H  
ATOM    181  N   GLY A  12      -5.566   4.699  -9.517  1.00  0.230          N  
ATOM    182  CA  GLY A  12      -5.745   3.321  -9.935  1.00  0.230          C  
ATOM    183  C   GLY A  12      -6.148   3.350 -11.405  1.00  0.210          C  
ATOM    184  O   GLY A  12      -6.180   4.428 -12.013  1.00  0.220          O  
ATOM    185  H   GLY A  12      -6.358   5.328  -9.628  1.00  0.280          H  
ATOM    186 1HA  GLY A  12      -4.818   2.761  -9.804  1.00  0.280          H  
ATOM    187 2HA  GLY A  12      -6.521   2.846  -9.335  1.00  0.280          H  
ATOM    188  N   SER A  13      -6.502   2.194 -11.971  1.00  0.260          N  
ATOM    189  CA  SER A  13      -6.859   2.117 -13.387  1.00  0.310          C  
ATOM    190  C   SER A  13      -8.187   2.755 -13.780  1.00  0.350          C  
ATOM    191  O   SER A  13      -8.370   3.123 -14.939  1.00  0.470          O  
ATOM    192  CB  SER A  13      -6.875   0.665 -13.808  1.00  0.410          C  
ATOM    193  OG  SER A  13      -7.913  -0.022 -13.164  1.00  0.410          O  
ATOM    194  H   SER A  13      -6.492   1.337 -11.432  1.00  0.310          H  
ATOM    195  HA  SER A  13      -6.082   2.629 -13.950  1.00  0.370          H  
ATOM    196 1HB  SER A  13      -7.008   0.603 -14.887  1.00  0.500          H  
ATOM    197 2HB  SER A  13      -5.919   0.203 -13.566  1.00  0.500          H  
ATOM    198  HG  SER A  13      -7.887  -0.922 -13.505  1.00  0.500          H  
ATOM    199  N   SER A  14      -9.097   2.938 -12.825  1.00  0.320          N  
ATOM    200  CA  SER A  14     -10.400   3.519 -13.115  1.00  0.360          C  
ATOM    201  C   SER A  14     -10.811   4.562 -12.075  1.00  0.340          C  
ATOM    202  O   SER A  14     -11.983   4.950 -11.994  1.00  0.360          O  
ATOM    203  CB  SER A  14     -11.437   2.415 -13.168  1.00  0.490          C  
ATOM    204  OG  SER A  14     -11.550   1.775 -11.919  1.00  0.490          O  
ATOM    205  H   SER A  14      -8.930   2.589 -11.893  1.00  0.380          H  
ATOM    206  HA  SER A  14     -10.350   3.998 -14.091  1.00  0.430          H  
ATOM    207 1HB  SER A  14     -12.403   2.829 -13.466  1.00  0.590          H  
ATOM    208 2HB  SER A  14     -11.142   1.691 -13.925  1.00  0.590          H  
ATOM    209  HG  SER A  14     -11.985   0.935 -12.093  1.00  0.590          H  
ATOM    210  N   SER A  15      -9.874   4.991 -11.240  1.00  0.330          N  
ATOM    211  CA  SER A  15     -10.207   5.958 -10.194  1.00  0.370          C  
ATOM    212  C   SER A  15      -9.005   6.736  -9.681  1.00  0.370          C  
ATOM    213  O   SER A  15      -7.859   6.306  -9.828  1.00  0.400          O  
ATOM    214  CB  SER A  15     -10.842   5.236  -9.017  1.00  0.500          C  
ATOM    215  OG  SER A  15      -9.922   4.379  -8.381  1.00  0.500          O  
ATOM    216  H   SER A  15      -8.925   4.667 -11.350  1.00  0.400          H  
ATOM    217  HA  SER A  15     -10.921   6.672 -10.607  1.00  0.440          H  
ATOM    218 1HB  SER A  15     -11.202   5.960  -8.303  1.00  0.600          H  
ATOM    219 2HB  SER A  15     -11.702   4.665  -9.359  1.00  0.600          H  
ATOM    220  HG  SER A  15     -10.396   3.988  -7.645  1.00  0.600          H  
ATOM    221  N   ILE A  16      -9.257   7.907  -9.103  1.00  0.340          N  
ATOM    222  CA  ILE A  16      -8.173   8.637  -8.438  1.00  0.320          C  
ATOM    223  C   ILE A  16      -8.626   9.105  -7.060  1.00  0.250          C  
ATOM    224  O   ILE A  16      -9.595   9.857  -6.933  1.00  0.270          O  
ATOM    225  CB  ILE A  16      -7.678   9.874  -9.221  1.00  0.460          C  
ATOM    226  CG1 ILE A  16      -7.241   9.532 -10.629  1.00  0.460          C  
ATOM    227  CG2 ILE A  16      -6.435  10.461  -8.431  1.00  0.460          C  
ATOM    228  CD1 ILE A  16      -7.024  10.764 -11.482  1.00  0.460          C  
ATOM    229  H   ILE A  16     -10.239   8.193  -9.051  1.00  0.410          H  
ATOM    230  HA  ILE A  16      -7.343   7.965  -8.282  1.00  0.380          H  
ATOM    231  HB  ILE A  16      -8.446  10.583  -9.306  1.00  0.550          H  
ATOM    232 1HG1 ILE A  16      -6.332   8.957 -10.595  1.00  0.550          H  
ATOM    233 2HG1 ILE A  16      -8.001   8.934 -11.098  1.00  0.550          H  
ATOM    234 1HG2 ILE A  16      -6.039  11.331  -8.919  1.00  0.550          H  
ATOM    235 2HG2 ILE A  16      -6.722  10.745  -7.422  1.00  0.550          H  
ATOM    236 3HG2 ILE A  16      -5.653   9.704  -8.374  1.00  0.550          H  
ATOM    237 1HD1 ILE A  16      -6.737  10.480 -12.483  1.00  0.550          H  
ATOM    238 2HD1 ILE A  16      -7.939  11.317 -11.515  1.00  0.550          H  
ATOM    239 3HD1 ILE A  16      -6.264  11.391 -11.075  1.00  0.550          H  
ATOM    240  N   LYS A  17      -7.914   8.705  -6.026  1.00  0.220          N  
ATOM    241  CA  LYS A  17      -8.251   9.126  -4.673  1.00  0.210          C  
ATOM    242  C   LYS A  17      -7.374  10.315  -4.303  1.00  0.170          C  
ATOM    243  O   LYS A  17      -6.198  10.367  -4.687  1.00  0.180          O  
ATOM    244  CB  LYS A  17      -8.068   7.961  -3.700  1.00  0.300          C  
ATOM    245  CG  LYS A  17      -8.440   8.244  -2.250  1.00  0.300          C  
ATOM    246  CD  LYS A  17      -8.243   6.991  -1.399  1.00  0.300          C  
ATOM    247  CE  LYS A  17      -8.483   7.270   0.076  1.00  0.300          C  
ATOM    248  NZ  LYS A  17      -8.232   6.062   0.916  1.00  0.300          N  
ATOM    249  H   LYS A  17      -7.112   8.085  -6.180  1.00  0.260          H  
ATOM    250  HA  LYS A  17      -9.290   9.455  -4.638  1.00  0.250          H  
ATOM    251 1HB  LYS A  17      -8.668   7.121  -4.034  1.00  0.360          H  
ATOM    252 2HB  LYS A  17      -7.048   7.638  -3.720  1.00  0.360          H  
ATOM    253 1HG  LYS A  17      -7.806   9.036  -1.848  1.00  0.360          H  
ATOM    254 2HG  LYS A  17      -9.484   8.571  -2.198  1.00  0.360          H  
ATOM    255 1HD  LYS A  17      -8.930   6.212  -1.731  1.00  0.360          H  
ATOM    256 2HD  LYS A  17      -7.221   6.630  -1.524  1.00  0.360          H  
ATOM    257 1HE  LYS A  17      -7.810   8.067   0.396  1.00  0.360          H  
ATOM    258 2HE  LYS A  17      -9.512   7.596   0.221  1.00  0.360          H  
ATOM    259 1HZ  LYS A  17      -8.388   6.293   1.886  1.00  0.360          H  
ATOM    260 2HZ  LYS A  17      -8.854   5.319   0.640  1.00  0.360          H  
ATOM    261 3HZ  LYS A  17      -7.269   5.757   0.796  1.00  0.360          H  
ATOM    262  N   PHE A  18      -7.911  11.273  -3.551  1.00  0.150          N  
ATOM    263  CA  PHE A  18      -7.037  12.370  -3.159  1.00  0.150          C  
ATOM    264  C   PHE A  18      -7.378  13.019  -1.829  1.00  0.130          C  
ATOM    265  O   PHE A  18      -8.506  12.940  -1.325  1.00  0.170          O  
ATOM    266  CB  PHE A  18      -7.067  13.474  -4.222  1.00  0.210          C  
ATOM    267  CG  PHE A  18      -8.393  14.197  -4.306  1.00  0.210          C  
ATOM    268  CD1 PHE A  18      -8.603  15.404  -3.635  1.00  0.210          C  
ATOM    269  CD2 PHE A  18      -9.432  13.669  -5.014  1.00  0.210          C  
ATOM    270  CE1 PHE A  18      -9.817  16.047  -3.710  1.00  0.210          C  
ATOM    271  CE2 PHE A  18     -10.637  14.312  -5.081  1.00  0.210          C  
ATOM    272  CZ  PHE A  18     -10.833  15.497  -4.440  1.00  0.210          C  
ATOM    273  H   PHE A  18      -8.893  11.235  -3.259  1.00  0.180          H  
ATOM    274  HA  PHE A  18      -6.033  11.968  -3.078  1.00  0.180          H  
ATOM    275 1HB  PHE A  18      -6.285  14.205  -4.006  1.00  0.250          H  
ATOM    276 2HB  PHE A  18      -6.846  13.042  -5.197  1.00  0.250          H  
ATOM    277  HD1 PHE A  18      -7.793  15.839  -3.048  1.00  0.250          H  
ATOM    278  HD2 PHE A  18      -9.294  12.718  -5.531  1.00  0.250          H  
ATOM    279  HE1 PHE A  18      -9.969  16.981  -3.190  1.00  0.250          H  
ATOM    280  HE2 PHE A  18     -11.441  13.864  -5.650  1.00  0.250          H  
ATOM    281  HZ  PHE A  18     -11.796  15.992  -4.506  1.00  0.250          H  
ATOM    282  N   GLN A  19      -6.378  13.701  -1.277  1.00  0.150          N  
ATOM    283  CA  GLN A  19      -6.569  14.525  -0.085  1.00  0.150          C  
ATOM    284  C   GLN A  19      -5.770  15.811  -0.132  1.00  0.150          C  
ATOM    285  O   GLN A  19      -4.650  15.858  -0.630  1.00  0.190          O  
ATOM    286  CB  GLN A  19      -6.234  13.786   1.213  1.00  0.210          C  
ATOM    287  CG  GLN A  19      -7.143  12.651   1.571  1.00  0.210          C  
ATOM    288  CD  GLN A  19      -6.899  12.118   2.977  1.00  0.210          C  
ATOM    289  OE1 GLN A  19      -6.634  12.883   3.907  1.00  0.210          O  
ATOM    290  NE2 GLN A  19      -7.008  10.813   3.135  1.00  0.210          N  
ATOM    291  H   GLN A  19      -5.472  13.653  -1.755  1.00  0.180          H  
ATOM    292  HA  GLN A  19      -7.616  14.813  -0.037  1.00  0.180          H  
ATOM    293 1HB  GLN A  19      -5.256  13.357   1.106  1.00  0.250          H  
ATOM    294 2HB  GLN A  19      -6.211  14.495   2.046  1.00  0.250          H  
ATOM    295 1HG  GLN A  19      -8.146  12.994   1.497  1.00  0.250          H  
ATOM    296 2HG  GLN A  19      -6.978  11.838   0.869  1.00  0.250          H  
ATOM    297 1HE2 GLN A  19      -6.856  10.395   4.034  1.00  0.250          H  
ATOM    298 2HE2 GLN A  19      -7.241  10.236   2.349  1.00  0.250          H  
ATOM    299  N   LEU A  20      -6.335  16.863   0.415  1.00  0.160          N  
ATOM    300  CA  LEU A  20      -5.636  18.124   0.511  1.00  0.200          C  
ATOM    301  C   LEU A  20      -5.322  18.329   1.997  1.00  0.230          C  
ATOM    302  O   LEU A  20      -6.228  18.241   2.836  1.00  0.250          O  
ATOM    303  CB  LEU A  20      -6.515  19.250  -0.048  1.00  0.260          C  
ATOM    304  CG  LEU A  20      -5.903  20.647  -0.094  1.00  0.260          C  
ATOM    305  CD1 LEU A  20      -4.774  20.734  -1.174  1.00  0.260          C  
ATOM    306  CD2 LEU A  20      -6.999  21.624  -0.297  1.00  0.260          C  
ATOM    307  H   LEU A  20      -7.270  16.764   0.807  1.00  0.190          H  
ATOM    308  HA  LEU A  20      -4.703  18.066  -0.038  1.00  0.240          H  
ATOM    309 1HB  LEU A  20      -6.801  18.984  -1.064  1.00  0.320          H  
ATOM    310 2HB  LEU A  20      -7.423  19.301   0.553  1.00  0.320          H  
ATOM    311  HG  LEU A  20      -5.438  20.841   0.817  1.00  0.320          H  
ATOM    312 1HD1 LEU A  20      -4.341  21.735  -1.167  1.00  0.320          H  
ATOM    313 2HD1 LEU A  20      -3.998  20.019  -0.963  1.00  0.320          H  
ATOM    314 3HD1 LEU A  20      -5.191  20.529  -2.159  1.00  0.320          H  
ATOM    315 1HD2 LEU A  20      -6.595  22.635  -0.294  1.00  0.320          H  
ATOM    316 2HD2 LEU A  20      -7.489  21.431  -1.236  1.00  0.320          H  
ATOM    317 3HD2 LEU A  20      -7.710  21.516   0.513  1.00  0.320          H  
ATOM    318  N   PHE A  21      -4.057  18.607   2.310  1.00  0.250          N  
ATOM    319  CA  PHE A  21      -3.562  18.797   3.680  1.00  0.270          C  
ATOM    320  C   PHE A  21      -2.811  20.087   3.976  1.00  0.290          C  
ATOM    321  O   PHE A  21      -2.131  20.655   3.118  1.00  0.370          O  
ATOM    322  CB  PHE A  21      -2.530  17.736   4.034  1.00  0.370          C  
ATOM    323  CG  PHE A  21      -2.951  16.360   4.149  1.00  0.370          C  
ATOM    324  CD1 PHE A  21      -3.113  15.578   3.039  1.00  0.370          C  
ATOM    325  CD2 PHE A  21      -3.083  15.794   5.402  1.00  0.370          C  
ATOM    326  CE1 PHE A  21      -3.408  14.275   3.174  1.00  0.370          C  
ATOM    327  CE2 PHE A  21      -3.381  14.470   5.531  1.00  0.370          C  
ATOM    328  CZ  PHE A  21      -3.547  13.709   4.417  1.00  0.370          C  
ATOM    329  H   PHE A  21      -3.391  18.642   1.539  1.00  0.300          H  
ATOM    330  HA  PHE A  21      -4.412  18.737   4.355  1.00  0.320          H  
ATOM    331 1HB  PHE A  21      -1.740  17.772   3.283  1.00  0.440          H  
ATOM    332 2HB  PHE A  21      -2.064  18.016   4.981  1.00  0.440          H  
ATOM    333  HD1 PHE A  21      -2.984  16.009   2.042  1.00  0.440          H  
ATOM    334  HD2 PHE A  21      -2.934  16.415   6.290  1.00  0.440          H  
ATOM    335  HE1 PHE A  21      -3.518  13.691   2.293  1.00  0.440          H  
ATOM    336  HE2 PHE A  21      -3.485  14.025   6.520  1.00  0.440          H  
ATOM    337  HZ  PHE A  21      -3.786  12.655   4.519  1.00  0.440          H  
ATOM    338  N   ASN A  22      -2.852  20.501   5.241  1.00  0.320          N  
ATOM    339  CA  ASN A  22      -1.964  21.563   5.712  1.00  0.400          C  
ATOM    340  C   ASN A  22      -0.696  20.925   6.229  1.00  0.420          C  
ATOM    341  O   ASN A  22      -0.742  19.871   6.889  1.00  0.440          O  
ATOM    342  CB  ASN A  22      -2.505  22.405   6.865  1.00  0.530          C  
ATOM    343  CG  ASN A  22      -3.524  23.379   6.553  1.00  0.530          C  
ATOM    344  OD1 ASN A  22      -3.494  23.977   5.479  1.00  0.530          O  
ATOM    345  ND2 ASN A  22      -4.411  23.624   7.484  1.00  0.530          N  
ATOM    346  H   ASN A  22      -3.470  20.010   5.890  1.00  0.380          H  
ATOM    347  HA  ASN A  22      -1.697  22.216   4.876  1.00  0.480          H  
ATOM    348 1HB  ASN A  22      -2.880  21.745   7.630  1.00  0.630          H  
ATOM    349 2HB  ASN A  22      -1.675  22.950   7.306  1.00  0.630          H  
ATOM    350 1HD2 ASN A  22      -5.112  24.323   7.343  1.00  0.630          H  
ATOM    351 2HD2 ASN A  22      -4.383  23.146   8.385  1.00  0.630          H  
ATOM    352  N   ASP A  23       0.405  21.679   6.181  1.00  0.480          N  
ATOM    353  CA  ASP A  23       1.676  21.205   6.736  1.00  0.530          C  
ATOM    354  C   ASP A  23       1.680  21.223   8.282  1.00  0.540          C  
ATOM    355  O   ASP A  23       2.614  20.752   8.933  1.00  0.600          O  
ATOM    356  CB  ASP A  23       2.828  22.043   6.175  1.00  0.720          C  
ATOM    357  CG  ASP A  23       2.798  23.501   6.585  1.00  0.720          C  
ATOM    358  OD1 ASP A  23       2.023  23.847   7.431  1.00  0.720          O  
ATOM    359  OD2 ASP A  23       3.516  24.286   5.991  1.00  0.720          O  
ATOM    360  H   ASP A  23       0.388  22.549   5.628  1.00  0.580          H  
ATOM    361  HA  ASP A  23       1.824  20.176   6.408  1.00  0.640          H  
ATOM    362 1HB  ASP A  23       3.758  21.629   6.526  1.00  0.870          H  
ATOM    363 2HB  ASP A  23       2.825  21.983   5.083  1.00  0.870          H  
ATOM    364  N   LYS A  24       0.534  21.606   8.842  1.00  0.560          N  
ATOM    365  CA  LYS A  24       0.215  21.620  10.257  1.00  0.680          C  
ATOM    366  C   LYS A  24      -0.320  20.257  10.696  1.00  0.680          C  
ATOM    367  O   LYS A  24      -0.683  20.089  11.861  1.00  0.800          O  
ATOM    368  CB  LYS A  24      -0.862  22.661  10.559  1.00  0.900          C  
ATOM    369  CG  LYS A  24      -0.474  24.100  10.324  1.00  0.900          C  
ATOM    370  CD  LYS A  24      -1.635  25.019  10.709  1.00  0.900          C  
ATOM    371  CE  LYS A  24      -1.314  26.486  10.477  1.00  0.900          C  
ATOM    372  NZ  LYS A  24      -2.448  27.366  10.892  1.00  0.900          N  
ATOM    373  H   LYS A  24      -0.142  21.988   8.202  1.00  0.670          H  
ATOM    374  HA  LYS A  24       1.121  21.838  10.824  1.00  0.820          H  
ATOM    375 1HB  LYS A  24      -1.736  22.455   9.941  1.00  1.080          H  
ATOM    376 2HB  LYS A  24      -1.176  22.566  11.598  1.00  1.080          H  
ATOM    377 1HG  LYS A  24       0.400  24.342  10.929  1.00  1.080          H  
ATOM    378 2HG  LYS A  24      -0.216  24.244   9.271  1.00  1.080          H  
ATOM    379 1HD  LYS A  24      -2.509  24.753  10.108  1.00  1.080          H  
ATOM    380 2HD  LYS A  24      -1.884  24.869  11.758  1.00  1.080          H  
ATOM    381 1HE  LYS A  24      -0.424  26.760  11.041  1.00  1.080          H  
ATOM    382 2HE  LYS A  24      -1.121  26.638   9.415  1.00  1.080          H  
ATOM    383 1HZ  LYS A  24      -2.212  28.333  10.716  1.00  1.080          H  
ATOM    384 2HZ  LYS A  24      -3.277  27.117  10.369  1.00  1.080          H  
ATOM    385 3HZ  LYS A  24      -2.628  27.238  11.877  1.00  1.080          H  
ATOM    386  N   LYS A  25      -0.352  19.296   9.754  1.00  0.580          N  
ATOM    387  CA  LYS A  25      -0.884  17.941   9.926  1.00  0.610          C  
ATOM    388  C   LYS A  25      -2.388  17.974  10.082  1.00  0.540          C  
ATOM    389  O   LYS A  25      -2.955  17.371  10.992  1.00  0.630          O  
ATOM    390  CB  LYS A  25      -0.289  17.223  11.146  1.00  0.840          C  
ATOM    391  CG  LYS A  25       1.204  17.054  11.141  1.00  0.840          C  
ATOM    392  CD  LYS A  25       1.643  16.244  12.364  1.00  0.840          C  
ATOM    393  CE  LYS A  25       3.152  16.061  12.428  1.00  0.840          C  
ATOM    394  NZ  LYS A  25       3.636  15.203  11.331  1.00  0.840          N  
ATOM    395  H   LYS A  25      -0.050  19.551   8.813  1.00  0.700          H  
ATOM    396  HA  LYS A  25      -0.655  17.365   9.029  1.00  0.730          H  
ATOM    397 1HB  LYS A  25      -0.581  17.718  12.066  1.00  1.010          H  
ATOM    398 2HB  LYS A  25      -0.712  16.219  11.191  1.00  1.010          H  
ATOM    399 1HG  LYS A  25       1.501  16.549  10.226  1.00  1.010          H  
ATOM    400 2HG  LYS A  25       1.677  18.037  11.167  1.00  1.010          H  
ATOM    401 1HD  LYS A  25       1.310  16.754  13.270  1.00  1.010          H  
ATOM    402 2HD  LYS A  25       1.172  15.262  12.330  1.00  1.010          H  
ATOM    403 1HE  LYS A  25       3.635  17.034  12.354  1.00  1.010          H  
ATOM    404 2HE  LYS A  25       3.421  15.603  13.379  1.00  1.010          H  
ATOM    405 1HZ  LYS A  25       4.642  15.081  11.373  1.00  1.010          H  
ATOM    406 2HZ  LYS A  25       3.198  14.283  11.389  1.00  1.010          H  
ATOM    407 3HZ  LYS A  25       3.395  15.627  10.453  1.00  1.010          H  
ATOM    408  N   GLN A  26      -3.037  18.688   9.170  1.00  0.410          N  
ATOM    409  CA  GLN A  26      -4.491  18.788   9.194  1.00  0.360          C  
ATOM    410  C   GLN A  26      -5.059  18.435   7.833  1.00  0.320          C  
ATOM    411  O   GLN A  26      -4.478  18.787   6.807  1.00  0.370          O  
ATOM    412  CB  GLN A  26      -4.902  20.216   9.552  1.00  0.520          C  
ATOM    413  CG  GLN A  26      -4.388  20.693  10.895  1.00  0.520          C  
ATOM    414  CD  GLN A  26      -4.751  22.129  11.176  1.00  0.520          C  
ATOM    415  OE1 GLN A  26      -4.627  23.005  10.297  1.00  0.520          O  
ATOM    416  NE2 GLN A  26      -5.212  22.390  12.397  1.00  0.520          N  
ATOM    417  H   GLN A  26      -2.481  19.137   8.438  1.00  0.490          H  
ATOM    418  HA  GLN A  26      -4.890  18.089   9.929  1.00  0.430          H  
ATOM    419 1HB  GLN A  26      -4.568  20.892   8.791  1.00  0.630          H  
ATOM    420 2HB  GLN A  26      -5.991  20.276   9.575  1.00  0.630          H  
ATOM    421 1HG  GLN A  26      -4.810  20.064  11.677  1.00  0.630          H  
ATOM    422 2HG  GLN A  26      -3.305  20.615  10.910  1.00  0.630          H  
ATOM    423 1HE2 GLN A  26      -5.477  23.322  12.649  1.00  0.630          H  
ATOM    424 2HE2 GLN A  26      -5.292  21.651  13.070  1.00  0.630          H  
ATOM    425  N   VAL A  27      -6.229  17.808   7.805  1.00  0.300          N  
ATOM    426  CA  VAL A  27      -6.862  17.533   6.519  1.00  0.270          C  
ATOM    427  C   VAL A  27      -7.799  18.673   6.176  1.00  0.290          C  
ATOM    428  O   VAL A  27      -8.645  19.058   6.981  1.00  0.340          O  
ATOM    429  CB  VAL A  27      -7.627  16.185   6.527  1.00  0.390          C  
ATOM    430  CG1 VAL A  27      -8.348  15.947   5.162  1.00  0.390          C  
ATOM    431  CG2 VAL A  27      -6.650  15.070   6.759  1.00  0.390          C  
ATOM    432  H   VAL A  27      -6.681  17.538   8.670  1.00  0.360          H  
ATOM    433  HA  VAL A  27      -6.092  17.472   5.747  1.00  0.320          H  
ATOM    434  HB  VAL A  27      -8.377  16.198   7.315  1.00  0.470          H  
ATOM    435 1HG1 VAL A  27      -8.868  14.989   5.187  1.00  0.470          H  
ATOM    436 2HG1 VAL A  27      -9.071  16.735   4.972  1.00  0.470          H  
ATOM    437 3HG1 VAL A  27      -7.607  15.930   4.352  1.00  0.470          H  
ATOM    438 1HG2 VAL A  27      -7.173  14.114   6.766  1.00  0.470          H  
ATOM    439 2HG2 VAL A  27      -5.943  15.082   5.951  1.00  0.470          H  
ATOM    440 3HG2 VAL A  27      -6.135  15.211   7.706  1.00  0.470          H  
ATOM    441  N   LEU A  28      -7.615  19.224   4.991  1.00  0.290          N  
ATOM    442  CA  LEU A  28      -8.420  20.313   4.481  1.00  0.360          C  
ATOM    443  C   LEU A  28      -9.616  19.782   3.737  1.00  0.360          C  
ATOM    444  O   LEU A  28     -10.718  20.297   3.880  1.00  0.500          O  
ATOM    445  CB  LEU A  28      -7.549  21.155   3.560  1.00  0.480          C  
ATOM    446  CG  LEU A  28      -6.404  21.894   4.241  1.00  0.480          C  
ATOM    447  CD1 LEU A  28      -5.468  22.387   3.220  1.00  0.480          C  
ATOM    448  CD2 LEU A  28      -6.972  23.082   4.980  1.00  0.480          C  
ATOM    449  H   LEU A  28      -6.892  18.843   4.387  1.00  0.350          H  
ATOM    450  HA  LEU A  28      -8.781  20.903   5.317  1.00  0.430          H  
ATOM    451 1HB  LEU A  28      -7.130  20.519   2.805  1.00  0.570          H  
ATOM    452 2HB  LEU A  28      -8.183  21.891   3.068  1.00  0.570          H  
ATOM    453  HG  LEU A  28      -5.869  21.240   4.933  1.00  0.570          H  
ATOM    454 1HD1 LEU A  28      -4.678  22.927   3.686  1.00  0.570          H  
ATOM    455 2HD1 LEU A  28      -5.047  21.557   2.713  1.00  0.570          H  
ATOM    456 3HD1 LEU A  28      -5.996  23.026   2.531  1.00  0.570          H  
ATOM    457 1HD2 LEU A  28      -6.175  23.636   5.439  1.00  0.570          H  
ATOM    458 2HD2 LEU A  28      -7.494  23.730   4.277  1.00  0.570          H  
ATOM    459 3HD2 LEU A  28      -7.662  22.760   5.751  1.00  0.570          H  
ATOM    460  N   ALA A  29      -9.395  18.754   2.932  1.00  0.250          N  
ATOM    461  CA  ALA A  29     -10.478  18.162   2.155  1.00  0.240          C  
ATOM    462  C   ALA A  29     -10.098  16.771   1.669  1.00  0.200          C  
ATOM    463  O   ALA A  29      -8.922  16.469   1.466  1.00  0.190          O  
ATOM    464  CB  ALA A  29     -10.849  19.056   0.997  1.00  0.340          C  
ATOM    465  H   ALA A  29      -8.441  18.392   2.877  1.00  0.300          H  
ATOM    466  HA  ALA A  29     -11.349  18.059   2.806  1.00  0.290          H  
ATOM    467 1HB  ALA A  29     -11.673  18.601   0.482  1.00  0.410          H  
ATOM    468 2HB  ALA A  29     -11.154  20.027   1.377  1.00  0.410          H  
ATOM    469 3HB  ALA A  29     -10.004  19.170   0.326  1.00  0.410          H  
ATOM    470  N   LYS A  30     -11.091  15.933   1.419  1.00  0.250          N  
ATOM    471  CA  LYS A  30     -10.809  14.600   0.875  1.00  0.280          C  
ATOM    472  C   LYS A  30     -11.810  14.183  -0.188  1.00  0.330          C  
ATOM    473  O   LYS A  30     -12.987  14.520  -0.103  1.00  0.460          O  
ATOM    474  CB  LYS A  30     -10.770  13.585   2.020  1.00  0.380          C  
ATOM    475  CG  LYS A  30     -12.073  13.431   2.766  1.00  0.380          C  
ATOM    476  CD  LYS A  30     -11.957  12.456   3.926  1.00  0.380          C  
ATOM    477  CE  LYS A  30     -13.307  12.292   4.587  1.00  0.380          C  
ATOM    478  NZ  LYS A  30     -13.287  11.357   5.736  1.00  0.380          N  
ATOM    479  H   LYS A  30     -12.054  16.237   1.614  1.00  0.300          H  
ATOM    480  HA  LYS A  30      -9.835  14.617   0.396  1.00  0.340          H  
ATOM    481 1HB  LYS A  30     -10.496  12.606   1.625  1.00  0.460          H  
ATOM    482 2HB  LYS A  30     -10.004  13.881   2.740  1.00  0.460          H  
ATOM    483 1HG  LYS A  30     -12.389  14.406   3.148  1.00  0.460          H  
ATOM    484 2HG  LYS A  30     -12.842  13.067   2.086  1.00  0.460          H  
ATOM    485 1HD  LYS A  30     -11.615  11.489   3.559  1.00  0.460          H  
ATOM    486 2HD  LYS A  30     -11.238  12.831   4.655  1.00  0.460          H  
ATOM    487 1HE  LYS A  30     -13.641  13.267   4.934  1.00  0.460          H  
ATOM    488 2HE  LYS A  30     -14.011  11.920   3.845  1.00  0.460          H  
ATOM    489 1HZ  LYS A  30     -14.230  11.309   6.115  1.00  0.460          H  
ATOM    490 2HZ  LYS A  30     -12.997  10.441   5.429  1.00  0.460          H  
ATOM    491 3HZ  LYS A  30     -12.654  11.694   6.443  1.00  0.460          H  
ATOM    492  N   GLY A  31     -11.389  13.386  -1.156  1.00  0.300          N  
ATOM    493  CA  GLY A  31     -12.353  12.967  -2.160  1.00  0.400          C  
ATOM    494  C   GLY A  31     -11.864  11.900  -3.118  1.00  0.300          C  
ATOM    495  O   GLY A  31     -10.848  11.230  -2.886  1.00  0.270          O  
ATOM    496  H   GLY A  31     -10.403  13.113  -1.222  1.00  0.360          H  
ATOM    497 1HA  GLY A  31     -13.253  12.608  -1.662  1.00  0.480          H  
ATOM    498 2HA  GLY A  31     -12.656  13.840  -2.736  1.00  0.480          H  
ATOM    499  N   LEU A  32     -12.663  11.698  -4.159  1.00  0.350          N  
ATOM    500  CA  LEU A  32     -12.430  10.640  -5.120  1.00  0.320          C  
ATOM    501  C   LEU A  32     -13.097  10.797  -6.492  1.00  0.320          C  
ATOM    502  O   LEU A  32     -14.256  11.211  -6.630  1.00  0.450          O  
ATOM    503  CB  LEU A  32     -12.887   9.321  -4.443  1.00  0.460          C  
ATOM    504  CG  LEU A  32     -12.874   7.958  -5.218  1.00  0.460          C  
ATOM    505  CD1 LEU A  32     -11.500   7.500  -5.546  1.00  0.460          C  
ATOM    506  CD2 LEU A  32     -13.552   6.933  -4.337  1.00  0.460          C  
ATOM    507  H   LEU A  32     -13.461  12.333  -4.260  1.00  0.420          H  
ATOM    508  HA  LEU A  32     -11.356  10.591  -5.287  1.00  0.380          H  
ATOM    509 1HB  LEU A  32     -12.260   9.171  -3.566  1.00  0.550          H  
ATOM    510 2HB  LEU A  32     -13.888   9.462  -4.098  1.00  0.550          H  
ATOM    511  HG  LEU A  32     -13.414   8.061  -6.148  1.00  0.550          H  
ATOM    512 1HD1 LEU A  32     -11.552   6.551  -6.066  1.00  0.550          H  
ATOM    513 2HD1 LEU A  32     -11.050   8.208  -6.168  1.00  0.550          H  
ATOM    514 3HD1 LEU A  32     -10.930   7.384  -4.636  1.00  0.550          H  
ATOM    515 1HD2 LEU A  32     -13.581   5.970  -4.846  1.00  0.550          H  
ATOM    516 2HD2 LEU A  32     -13.000   6.832  -3.402  1.00  0.550          H  
ATOM    517 3HD2 LEU A  32     -14.570   7.258  -4.128  1.00  0.550          H  
ATOM    518  N   CYS A  33     -12.326  10.470  -7.518  1.00  0.260          N  
ATOM    519  CA  CYS A  33     -12.834  10.291  -8.870  1.00  0.420          C  
ATOM    520  C   CYS A  33     -13.155   8.835  -9.064  1.00  0.490          C  
ATOM    521  O   CYS A  33     -12.239   8.015  -9.081  1.00  0.570          O  
ATOM    522  CB  CYS A  33     -11.802  10.619  -9.926  1.00  0.520          C  
ATOM    523  SG  CYS A  33     -12.283  10.141 -11.472  1.00  0.520          S  
ATOM    524  H   CYS A  33     -11.347  10.250  -7.318  1.00  0.310          H  
ATOM    525  HA  CYS A  33     -13.738  10.885  -9.012  1.00  0.500          H  
ATOM    526 1HB  CYS A  33     -11.664  11.659  -9.997  1.00  0.630          H  
ATOM    527 2HB  CYS A  33     -10.853  10.158  -9.695  1.00  0.630          H  
ATOM    528  HG  CYS A  33     -13.269  11.025 -11.636  1.00  0.630          H  
ATOM    529  N   GLU A  34     -14.422   8.491  -9.228  1.00  0.510          N  
ATOM    530  CA  GLU A  34     -14.808   7.099  -9.410  1.00  0.590          C  
ATOM    531  C   GLU A  34     -15.210   6.883 -10.848  1.00  0.470          C  
ATOM    532  O   GLU A  34     -15.664   7.824 -11.498  1.00  0.500          O  
ATOM    533  CB  GLU A  34     -16.016   6.703  -8.535  1.00  0.790          C  
ATOM    534  CG  GLU A  34     -15.826   6.742  -7.043  1.00  0.790          C  
ATOM    535  CD  GLU A  34     -17.045   6.228  -6.282  1.00  0.790          C  
ATOM    536  OE1 GLU A  34     -18.032   5.951  -6.908  1.00  0.790          O  
ATOM    537  OE2 GLU A  34     -16.974   6.090  -5.073  1.00  0.790          O  
ATOM    538  H   GLU A  34     -15.162   9.199  -9.214  1.00  0.610          H  
ATOM    539  HA  GLU A  34     -13.961   6.453  -9.181  1.00  0.710          H  
ATOM    540 1HB  GLU A  34     -16.850   7.362  -8.772  1.00  0.950          H  
ATOM    541 2HB  GLU A  34     -16.322   5.695  -8.786  1.00  0.950          H  
ATOM    542 1HG  GLU A  34     -14.960   6.141  -6.794  1.00  0.950          H  
ATOM    543 2HG  GLU A  34     -15.634   7.773  -6.748  1.00  0.950          H  
ATOM    544  N   ARG A  35     -15.140   5.631 -11.319  1.00  0.420          N  
ATOM    545  CA  ARG A  35     -15.698   5.284 -12.628  1.00  0.380          C  
ATOM    546  C   ARG A  35     -15.074   6.003 -13.845  1.00  0.360          C  
ATOM    547  O   ARG A  35     -15.771   6.395 -14.781  1.00  0.380          O  
ATOM    548  CB  ARG A  35     -17.204   5.584 -12.563  1.00  0.550          C  
ATOM    549  CG  ARG A  35     -18.018   4.804 -11.562  1.00  0.550          C  
ATOM    550  CD  ARG A  35     -19.417   5.362 -11.444  1.00  0.550          C  
ATOM    551  NE  ARG A  35     -20.218   5.263 -12.671  1.00  0.550          N  
ATOM    552  CZ  ARG A  35     -20.873   4.184 -13.121  1.00  0.550          C  
ATOM    553  NH1 ARG A  35     -20.839   3.027 -12.483  1.00  0.550          N  
ATOM    554  NH2 ARG A  35     -21.559   4.328 -14.236  1.00  0.550          N  
ATOM    555  H   ARG A  35     -14.699   4.914 -10.756  1.00  0.500          H  
ATOM    556  HA  ARG A  35     -15.562   4.212 -12.770  1.00  0.460          H  
ATOM    557 1HB  ARG A  35     -17.385   6.585 -12.330  1.00  0.660          H  
ATOM    558 2HB  ARG A  35     -17.639   5.438 -13.488  1.00  0.660          H  
ATOM    559 1HG  ARG A  35     -18.074   3.766 -11.863  1.00  0.660          H  
ATOM    560 2HG  ARG A  35     -17.556   4.869 -10.587  1.00  0.660          H  
ATOM    561 1HD  ARG A  35     -19.946   4.854 -10.643  1.00  0.660          H  
ATOM    562 2HD  ARG A  35     -19.335   6.418 -11.193  1.00  0.660          H  
ATOM    563  HE  ARG A  35     -20.337   6.118 -13.250  1.00  0.660          H  
ATOM    564 1HH1 ARG A  35     -20.311   2.933 -11.631  1.00  0.660          H  
ATOM    565 2HH1 ARG A  35     -21.346   2.234 -12.850  1.00  0.660          H  
ATOM    566 1HH2 ARG A  35     -21.551   5.267 -14.678  1.00  0.660          H  
ATOM    567 2HH2 ARG A  35     -22.078   3.563 -14.633  1.00  0.660          H  
ATOM    568  N   ILE A  36     -13.752   6.108 -13.888  1.00  0.360          N  
ATOM    569  CA  ILE A  36     -13.106   6.752 -15.034  1.00  0.370          C  
ATOM    570  C   ILE A  36     -13.374   5.922 -16.280  1.00  0.350          C  
ATOM    571  O   ILE A  36     -13.351   4.692 -16.224  1.00  0.360          O  
ATOM    572  CB  ILE A  36     -11.579   6.981 -14.859  1.00  0.510          C  
ATOM    573  CG1 ILE A  36     -11.352   7.925 -13.719  1.00  0.510          C  
ATOM    574  CG2 ILE A  36     -10.977   7.615 -16.140  1.00  0.510          C  
ATOM    575  CD1 ILE A  36      -9.908   8.095 -13.267  1.00  0.510          C  
ATOM    576  H   ILE A  36     -13.196   5.751 -13.108  1.00  0.430          H  
ATOM    577  HA  ILE A  36     -13.561   7.722 -15.180  1.00  0.440          H  
ATOM    578  HB  ILE A  36     -11.088   6.053 -14.652  1.00  0.620          H  
ATOM    579 1HG1 ILE A  36     -11.740   8.896 -14.008  1.00  0.620          H  
ATOM    580 2HG1 ILE A  36     -11.926   7.558 -12.867  1.00  0.620          H  
ATOM    581 1HG2 ILE A  36      -9.920   7.779 -16.022  1.00  0.620          H  
ATOM    582 2HG2 ILE A  36     -11.105   6.979 -16.977  1.00  0.620          H  
ATOM    583 3HG2 ILE A  36     -11.470   8.566 -16.341  1.00  0.620          H  
ATOM    584 1HD1 ILE A  36      -9.873   8.784 -12.438  1.00  0.620          H  
ATOM    585 2HD1 ILE A  36      -9.502   7.143 -12.957  1.00  0.620          H  
ATOM    586 3HD1 ILE A  36      -9.308   8.489 -14.060  1.00  0.620          H  
ATOM    587  N   PHE A  37     -13.652   6.619 -17.388  1.00  0.330          N  
ATOM    588  CA  PHE A  37     -13.962   6.122 -18.732  1.00  0.310          C  
ATOM    589  C   PHE A  37     -15.419   5.704 -18.918  1.00  0.320          C  
ATOM    590  O   PHE A  37     -15.799   5.279 -20.016  1.00  0.390          O  
ATOM    591  CB  PHE A  37     -13.091   4.895 -19.112  1.00  0.440          C  
ATOM    592  CG  PHE A  37     -11.577   5.073 -18.988  1.00  0.440          C  
ATOM    593  CD1 PHE A  37     -10.848   4.407 -18.000  1.00  0.440          C  
ATOM    594  CD2 PHE A  37     -10.888   5.898 -19.849  1.00  0.440          C  
ATOM    595  CE1 PHE A  37      -9.491   4.584 -17.885  1.00  0.440          C  
ATOM    596  CE2 PHE A  37      -9.526   6.076 -19.736  1.00  0.440          C  
ATOM    597  CZ  PHE A  37      -8.827   5.421 -18.752  1.00  0.440          C  
ATOM    598  H   PHE A  37     -13.667   7.638 -17.318  1.00  0.400          H  
ATOM    599  HA  PHE A  37     -13.752   6.930 -19.436  1.00  0.370          H  
ATOM    600 1HB  PHE A  37     -13.389   4.033 -18.523  1.00  0.530          H  
ATOM    601 2HB  PHE A  37     -13.302   4.641 -20.149  1.00  0.530          H  
ATOM    602  HD1 PHE A  37     -11.368   3.744 -17.303  1.00  0.530          H  
ATOM    603  HD2 PHE A  37     -11.437   6.416 -20.630  1.00  0.530          H  
ATOM    604  HE1 PHE A  37      -8.943   4.059 -17.104  1.00  0.530          H  
ATOM    605  HE2 PHE A  37      -9.008   6.738 -20.429  1.00  0.530          H  
ATOM    606  HZ  PHE A  37      -7.750   5.561 -18.655  1.00  0.530          H  
ATOM    607  N   ILE A  38     -16.240   5.874 -17.884  1.00  0.370          N  
ATOM    608  CA  ILE A  38     -17.671   5.613 -17.958  1.00  0.570          C  
ATOM    609  C   ILE A  38     -18.405   6.836 -17.360  1.00  0.660          C  
ATOM    610  O   ILE A  38     -17.762   7.801 -16.975  1.00  1.270          O  
ATOM    611  CB  ILE A  38     -18.051   4.232 -17.349  1.00  0.720          C  
ATOM    612  CG1 ILE A  38     -17.700   4.187 -15.915  1.00  0.720          C  
ATOM    613  CG2 ILE A  38     -17.330   3.104 -18.125  1.00  0.720          C  
ATOM    614  CD1 ILE A  38     -18.183   2.961 -15.150  1.00  0.720          C  
ATOM    615  H   ILE A  38     -15.861   6.213 -16.991  1.00  0.440          H  
ATOM    616  HA  ILE A  38     -17.956   5.559 -19.007  1.00  0.680          H  
ATOM    617  HB  ILE A  38     -19.122   4.090 -17.432  1.00  0.860          H  
ATOM    618 1HG1 ILE A  38     -16.618   4.249 -15.818  1.00  0.860          H  
ATOM    619 2HG1 ILE A  38     -18.136   5.065 -15.474  1.00  0.860          H  
ATOM    620 1HG2 ILE A  38     -17.603   2.132 -17.745  1.00  0.860          H  
ATOM    621 2HG2 ILE A  38     -17.613   3.161 -19.176  1.00  0.860          H  
ATOM    622 3HG2 ILE A  38     -16.253   3.226 -18.038  1.00  0.860          H  
ATOM    623 1HD1 ILE A  38     -17.891   3.049 -14.114  1.00  0.860          H  
ATOM    624 2HD1 ILE A  38     -19.261   2.896 -15.218  1.00  0.860          H  
ATOM    625 3HD1 ILE A  38     -17.745   2.059 -15.552  1.00  0.860          H  
ATOM    626  N   ASP A  39     -19.736   6.827 -17.350  1.00  0.750          N  
ATOM    627  CA  ASP A  39     -20.578   7.934 -16.835  1.00  0.690          C  
ATOM    628  C   ASP A  39     -20.632   8.043 -15.288  1.00  1.030          C  
ATOM    629  O   ASP A  39     -21.073   7.094 -14.621  1.00  1.680          O  
ATOM    630  CB  ASP A  39     -22.006   7.766 -17.392  1.00  0.990          C  
ATOM    631  CG  ASP A  39     -22.989   8.908 -17.060  1.00  0.990          C  
ATOM    632  OD1 ASP A  39     -22.662   9.790 -16.296  1.00  0.990          O  
ATOM    633  OD2 ASP A  39     -24.108   8.891 -17.549  1.00  0.990          O  
ATOM    634  H   ASP A  39     -20.203   6.010 -17.706  1.00  0.900          H  
ATOM    635  HA  ASP A  39     -20.167   8.871 -17.217  1.00  0.830          H  
ATOM    636 1HB  ASP A  39     -21.953   7.676 -18.477  1.00  1.190          H  
ATOM    637 2HB  ASP A  39     -22.429   6.837 -17.014  1.00  1.190          H  
ATOM    638  N   GLY A  40     -20.154   9.174 -14.717  1.00  1.100          N  
ATOM    639  CA  GLY A  40     -20.087   9.430 -13.272  1.00  1.090          C  
ATOM    640  C   GLY A  40     -18.702   9.059 -12.872  1.00  0.560          C  
ATOM    641  O   GLY A  40     -18.075   8.436 -13.693  1.00  1.350          O  
ATOM    642  H   GLY A  40     -19.806   9.933 -15.301  1.00  1.320          H  
ATOM    643 1HA  GLY A  40     -20.289  10.478 -13.073  1.00  1.310          H  
ATOM    644 2HA  GLY A  40     -20.821   8.822 -12.747  1.00  1.310          H  
ATOM    645  N   PHE A  41     -18.202   9.353 -11.657  1.00  0.690          N  
ATOM    646  CA  PHE A  41     -18.821  10.092 -10.549  1.00  0.480          C  
ATOM    647  C   PHE A  41     -17.785  10.806  -9.651  1.00  0.520          C  
ATOM    648  O   PHE A  41     -16.707  10.276  -9.373  1.00  0.690          O  
ATOM    649  CB  PHE A  41     -19.639   9.127  -9.704  1.00  0.760          C  
ATOM    650  CG  PHE A  41     -20.182   9.722  -8.484  1.00  0.760          C  
ATOM    651  CD1 PHE A  41     -21.286  10.556  -8.506  1.00  0.760          C  
ATOM    652  CD2 PHE A  41     -19.586   9.433  -7.278  1.00  0.760          C  
ATOM    653  CE1 PHE A  41     -21.763  11.090  -7.343  1.00  0.760          C  
ATOM    654  CE2 PHE A  41     -20.073   9.958  -6.136  1.00  0.760          C  
ATOM    655  CZ  PHE A  41     -21.149  10.782  -6.159  1.00  0.760          C  
ATOM    656  H   PHE A  41     -17.272   8.956 -11.488  1.00  0.830          H  
ATOM    657  HA  PHE A  41     -19.478  10.859 -10.955  1.00  0.580          H  
ATOM    658 1HB  PHE A  41     -20.466   8.731 -10.279  1.00  0.910          H  
ATOM    659 2HB  PHE A  41     -19.012   8.281  -9.415  1.00  0.910          H  
ATOM    660  HD1 PHE A  41     -21.769  10.795  -9.451  1.00  0.910          H  
ATOM    661  HD2 PHE A  41     -18.711   8.767  -7.248  1.00  0.910          H  
ATOM    662  HE1 PHE A  41     -22.629  11.754  -7.359  1.00  0.910          H  
ATOM    663  HE2 PHE A  41     -19.613   9.723  -5.207  1.00  0.910          H  
ATOM    664  HZ  PHE A  41     -21.515  11.184  -5.231  1.00  0.910          H  
ATOM    665  N   PHE A  42     -18.081  12.027  -9.217  1.00  0.350          N  
ATOM    666  CA  PHE A  42     -17.166  12.731  -8.322  1.00  0.370          C  
ATOM    667  C   PHE A  42     -17.683  12.925  -6.896  1.00  0.390          C  
ATOM    668  O   PHE A  42     -18.816  13.370  -6.681  1.00  0.400          O  
ATOM    669  CB  PHE A  42     -16.838  14.105  -8.905  1.00  0.510          C  
ATOM    670  CG  PHE A  42     -16.034  14.947  -7.996  1.00  0.510          C  
ATOM    671  CD1 PHE A  42     -14.694  14.679  -7.778  1.00  0.510          C  
ATOM    672  CD2 PHE A  42     -16.615  16.025  -7.342  1.00  0.510          C  
ATOM    673  CE1 PHE A  42     -13.970  15.463  -6.928  1.00  0.510          C  
ATOM    674  CE2 PHE A  42     -15.874  16.799  -6.504  1.00  0.510          C  
ATOM    675  CZ  PHE A  42     -14.546  16.509  -6.308  1.00  0.510          C  
ATOM    676  H   PHE A  42     -18.958  12.483  -9.484  1.00  0.420          H  
ATOM    677  HA  PHE A  42     -16.244  12.155  -8.255  1.00  0.440          H  
ATOM    678 1HB  PHE A  42     -16.307  14.009  -9.824  1.00  0.610          H  
ATOM    679 2HB  PHE A  42     -17.761  14.625  -9.130  1.00  0.610          H  
ATOM    680  HD1 PHE A  42     -14.225  13.833  -8.277  1.00  0.610          H  
ATOM    681  HD2 PHE A  42     -17.674  16.253  -7.503  1.00  0.610          H  
ATOM    682  HE1 PHE A  42     -12.938  15.254  -6.740  1.00  0.610          H  
ATOM    683  HE2 PHE A  42     -16.337  17.643  -5.995  1.00  0.610          H  
ATOM    684  HZ  PHE A  42     -13.948  17.117  -5.647  1.00  0.610          H  
ATOM    685  N   LYS A  43     -16.811  12.672  -5.909  1.00  0.410          N  
ATOM    686  CA  LYS A  43     -17.173  12.962  -4.517  1.00  0.460          C  
ATOM    687  C   LYS A  43     -16.087  13.754  -3.779  1.00  0.410          C  
ATOM    688  O   LYS A  43     -14.883  13.520  -3.947  1.00  0.420          O  
ATOM    689  CB  LYS A  43     -17.503  11.686  -3.732  1.00  0.620          C  
ATOM    690  CG  LYS A  43     -16.349  10.691  -3.597  1.00  0.620          C  
ATOM    691  CD  LYS A  43     -16.698   9.455  -2.742  1.00  0.620          C  
ATOM    692  CE  LYS A  43     -17.688   8.548  -3.439  1.00  0.620          C  
ATOM    693  NZ  LYS A  43     -17.722   7.174  -2.846  1.00  0.620          N  
ATOM    694  H   LYS A  43     -15.905  12.257  -6.152  1.00  0.490          H  
ATOM    695  HA  LYS A  43     -18.065  13.580  -4.527  1.00  0.550          H  
ATOM    696 1HB  LYS A  43     -17.827  11.962  -2.728  1.00  0.750          H  
ATOM    697 2HB  LYS A  43     -18.328  11.201  -4.206  1.00  0.750          H  
ATOM    698 1HG  LYS A  43     -16.057  10.362  -4.600  1.00  0.750          H  
ATOM    699 2HG  LYS A  43     -15.493  11.182  -3.137  1.00  0.750          H  
ATOM    700 1HD  LYS A  43     -15.789   8.889  -2.538  1.00  0.750          H  
ATOM    701 2HD  LYS A  43     -17.122   9.779  -1.794  1.00  0.750          H  
ATOM    702 1HE  LYS A  43     -18.678   8.973  -3.349  1.00  0.750          H  
ATOM    703 2HE  LYS A  43     -17.421   8.483  -4.491  1.00  0.750          H  
ATOM    704 1HZ  LYS A  43     -18.398   6.607  -3.356  1.00  0.750          H  
ATOM    705 2HZ  LYS A  43     -16.800   6.744  -2.927  1.00  0.750          H  
ATOM    706 3HZ  LYS A  43     -17.984   7.220  -1.877  1.00  0.750          H  
ATOM    707  N   LEU A  44     -16.541  14.649  -2.899  1.00  0.450          N  
ATOM    708  CA  LEU A  44     -15.673  15.486  -2.067  1.00  0.430          C  
ATOM    709  C   LEU A  44     -16.259  15.853  -0.700  1.00  0.440          C  
ATOM    710  O   LEU A  44     -17.413  16.254  -0.576  1.00  0.490          O  
ATOM    711  CB  LEU A  44     -15.328  16.750  -2.867  1.00  0.610          C  
ATOM    712  CG  LEU A  44     -14.538  17.920  -2.210  1.00  0.610          C  
ATOM    713  CD1 LEU A  44     -13.127  17.517  -1.878  1.00  0.610          C  
ATOM    714  CD2 LEU A  44     -14.543  19.082  -3.194  1.00  0.610          C  
ATOM    715  H   LEU A  44     -17.557  14.774  -2.850  1.00  0.540          H  
ATOM    716  HA  LEU A  44     -14.755  14.932  -1.888  1.00  0.520          H  
ATOM    717 1HB  LEU A  44     -14.691  16.402  -3.643  1.00  0.730          H  
ATOM    718 2HB  LEU A  44     -16.214  17.141  -3.327  1.00  0.730          H  
ATOM    719  HG  LEU A  44     -15.025  18.225  -1.283  1.00  0.730          H  
ATOM    720 1HD1 LEU A  44     -12.621  18.362  -1.453  1.00  0.730          H  
ATOM    721 2HD1 LEU A  44     -13.126  16.706  -1.173  1.00  0.730          H  
ATOM    722 3HD1 LEU A  44     -12.620  17.216  -2.775  1.00  0.730          H  
ATOM    723 1HD2 LEU A  44     -14.023  19.921  -2.781  1.00  0.730          H  
ATOM    724 2HD2 LEU A  44     -14.051  18.783  -4.107  1.00  0.730          H  
ATOM    725 3HD2 LEU A  44     -15.572  19.367  -3.410  1.00  0.730          H  
ATOM    726  N   GLU A  45     -15.468  15.684   0.345  1.00  0.420          N  
ATOM    727  CA  GLU A  45     -15.884  16.061   1.690  1.00  0.430          C  
ATOM    728  C   GLU A  45     -15.007  17.202   2.205  1.00  0.490          C  
ATOM    729  O   GLU A  45     -13.772  17.173   2.113  1.00  0.540          O  
ATOM    730  CB  GLU A  45     -15.877  14.856   2.636  1.00  0.600          C  
ATOM    731  CG  GLU A  45     -16.367  15.158   4.068  1.00  0.600          C  
ATOM    732  CD  GLU A  45     -16.475  13.923   4.917  1.00  0.600          C  
ATOM    733  OE1 GLU A  45     -16.235  12.856   4.409  1.00  0.600          O  
ATOM    734  OE2 GLU A  45     -16.794  14.033   6.070  1.00  0.600          O  
ATOM    735  H   GLU A  45     -14.540  15.302   0.186  1.00  0.500          H  
ATOM    736  HA  GLU A  45     -16.906  16.433   1.649  1.00  0.520          H  
ATOM    737 1HB  GLU A  45     -16.514  14.074   2.225  1.00  0.720          H  
ATOM    738 2HB  GLU A  45     -14.872  14.458   2.699  1.00  0.720          H  
ATOM    739 1HG  GLU A  45     -15.671  15.848   4.548  1.00  0.720          H  
ATOM    740 2HG  GLU A  45     -17.341  15.650   4.014  1.00  0.720          H  
ATOM    741  N   PHE A  46     -15.671  18.224   2.736  1.00  0.510          N  
ATOM    742  CA  PHE A  46     -15.040  19.440   3.252  1.00  0.610          C  
ATOM    743  C   PHE A  46     -15.709  19.969   4.507  1.00  0.470          C  
ATOM    744  O   PHE A  46     -16.911  20.228   4.503  1.00  0.510          O  
ATOM    745  CB  PHE A  46     -15.071  20.500   2.171  1.00  0.810          C  
ATOM    746  CG  PHE A  46     -14.537  21.834   2.568  1.00  0.810          C  
ATOM    747  CD1 PHE A  46     -13.335  21.960   3.235  1.00  0.810          C  
ATOM    748  CD2 PHE A  46     -15.219  22.987   2.213  1.00  0.810          C  
ATOM    749  CE1 PHE A  46     -12.825  23.191   3.550  1.00  0.810          C  
ATOM    750  CE2 PHE A  46     -14.706  24.224   2.518  1.00  0.810          C  
ATOM    751  CZ  PHE A  46     -13.511  24.326   3.186  1.00  0.810          C  
ATOM    752  H   PHE A  46     -16.695  18.142   2.761  1.00  0.610          H  
ATOM    753  HA  PHE A  46     -14.005  19.200   3.494  1.00  0.730          H  
ATOM    754 1HB  PHE A  46     -14.489  20.138   1.334  1.00  0.980          H  
ATOM    755 2HB  PHE A  46     -16.097  20.630   1.824  1.00  0.980          H  
ATOM    756  HD1 PHE A  46     -12.793  21.082   3.503  1.00  0.980          H  
ATOM    757  HD2 PHE A  46     -16.161  22.913   1.668  1.00  0.980          H  
ATOM    758  HE1 PHE A  46     -11.871  23.264   4.075  1.00  0.980          H  
ATOM    759  HE2 PHE A  46     -15.244  25.129   2.214  1.00  0.980          H  
ATOM    760  HZ  PHE A  46     -13.107  25.312   3.415  1.00  0.980          H  
ATOM    761  N   ASN A  47     -14.946  20.158   5.581  1.00  0.510          N  
ATOM    762  CA  ASN A  47     -15.539  20.578   6.842  1.00  0.610          C  
ATOM    763  C   ASN A  47     -16.640  19.587   7.171  1.00  0.670          C  
ATOM    764  O   ASN A  47     -16.354  18.425   7.376  1.00  1.140          O  
ATOM    765  CB  ASN A  47     -16.027  22.021   6.811  1.00  0.810          C  
ATOM    766  CG  ASN A  47     -14.919  23.014   6.623  1.00  0.810          C  
ATOM    767  OD1 ASN A  47     -13.755  22.746   6.950  1.00  0.810          O  
ATOM    768  ND2 ASN A  47     -15.261  24.178   6.138  1.00  0.810          N  
ATOM    769  H   ASN A  47     -13.952  19.974   5.533  1.00  0.610          H  
ATOM    770  HA  ASN A  47     -14.791  20.497   7.631  1.00  0.730          H  
ATOM    771 1HB  ASN A  47     -16.753  22.167   6.016  1.00  0.980          H  
ATOM    772 2HB  ASN A  47     -16.526  22.249   7.752  1.00  0.980          H  
ATOM    773 1HD2 ASN A  47     -14.572  24.897   6.027  1.00  0.980          H  
ATOM    774 2HD2 ASN A  47     -16.214  24.361   5.899  1.00  0.980          H  
ATOM    775  N   GLN A  48     -17.881  19.995   7.269  1.00  1.370          N  
ATOM    776  CA  GLN A  48     -18.907  19.011   7.599  1.00  1.540          C  
ATOM    777  C   GLN A  48     -19.841  18.766   6.407  1.00  1.260          C  
ATOM    778  O   GLN A  48     -20.879  18.125   6.574  1.00  1.440          O  
ATOM    779  CB  GLN A  48     -19.715  19.497   8.803  1.00  2.090          C  
ATOM    780  CG  GLN A  48     -18.933  19.535  10.111  1.00  2.090          C  
ATOM    781  CD  GLN A  48     -17.974  20.719  10.177  1.00  2.090          C  
ATOM    782  OE1 GLN A  48     -18.314  21.832   9.757  1.00  2.090          O  
ATOM    783  NE2 GLN A  48     -16.775  20.487  10.704  1.00  2.090          N  
ATOM    784  H   GLN A  48     -18.126  20.963   7.117  1.00  1.640          H  
ATOM    785  HA  GLN A  48     -18.434  18.063   7.848  1.00  1.850          H  
ATOM    786 1HB  GLN A  48     -20.098  20.496   8.603  1.00  2.510          H  
ATOM    787 2HB  GLN A  48     -20.574  18.843   8.950  1.00  2.510          H  
ATOM    788 1HG  GLN A  48     -19.631  19.609  10.943  1.00  2.510          H  
ATOM    789 2HG  GLN A  48     -18.346  18.620  10.191  1.00  2.510          H  
ATOM    790 1HE2 GLN A  48     -16.106  21.228  10.778  1.00  2.510          H  
ATOM    791 2HE2 GLN A  48     -16.541  19.570  11.032  1.00  2.510          H  
ATOM    792  N   LYS A  49     -19.476  19.304   5.230  1.00  0.920          N  
ATOM    793  CA  LYS A  49     -20.257  19.255   3.988  1.00  0.750          C  
ATOM    794  C   LYS A  49     -19.837  18.179   2.988  1.00  0.620          C  
ATOM    795  O   LYS A  49     -18.651  17.942   2.738  1.00  0.620          O  
ATOM    796  CB  LYS A  49     -20.181  20.624   3.292  1.00  1.120          C  
ATOM    797  CG  LYS A  49     -20.949  20.740   1.959  1.00  1.120          C  
ATOM    798  CD  LYS A  49     -20.873  22.158   1.402  1.00  1.120          C  
ATOM    799  CE  LYS A  49     -21.557  22.261   0.043  1.00  1.120          C  
ATOM    800  NZ  LYS A  49     -21.525  23.654  -0.494  1.00  1.120          N  
ATOM    801  H   LYS A  49     -18.567  19.765   5.184  1.00  1.100          H  
ATOM    802  HA  LYS A  49     -21.295  19.061   4.258  1.00  0.900          H  
ATOM    803 1HB  LYS A  49     -20.563  21.389   3.965  1.00  1.340          H  
ATOM    804 2HB  LYS A  49     -19.132  20.861   3.093  1.00  1.340          H  
ATOM    805 1HG  LYS A  49     -20.509  20.069   1.217  1.00  1.340          H  
ATOM    806 2HG  LYS A  49     -21.991  20.461   2.104  1.00  1.340          H  
ATOM    807 1HD  LYS A  49     -21.350  22.852   2.097  1.00  1.340          H  
ATOM    808 2HD  LYS A  49     -19.824  22.442   1.291  1.00  1.340          H  
ATOM    809 1HE  LYS A  49     -21.047  21.603  -0.660  1.00  1.340          H  
ATOM    810 2HE  LYS A  49     -22.594  21.940   0.136  1.00  1.340          H  
ATOM    811 1HZ  LYS A  49     -21.982  23.680  -1.396  1.00  1.340          H  
ATOM    812 2HZ  LYS A  49     -22.005  24.273   0.142  1.00  1.340          H  
ATOM    813 3HZ  LYS A  49     -20.567  23.956  -0.594  1.00  1.340          H  
ATOM    814  N   LYS A  50     -20.827  17.546   2.359  1.00  0.630          N  
ATOM    815  CA  LYS A  50     -20.516  16.565   1.328  1.00  0.610          C  
ATOM    816  C   LYS A  50     -21.003  16.991  -0.053  1.00  0.530          C  
ATOM    817  O   LYS A  50     -22.146  17.415  -0.242  1.00  0.560          O  
ATOM    818  CB  LYS A  50     -21.085  15.201   1.702  1.00  0.860          C  
ATOM    819  CG  LYS A  50     -20.433  14.600   2.942  1.00  0.860          C  
ATOM    820  CD  LYS A  50     -20.971  13.216   3.261  1.00  0.860          C  
ATOM    821  CE  LYS A  50     -20.279  12.638   4.496  1.00  0.860          C  
ATOM    822  NZ  LYS A  50     -20.790  11.279   4.843  1.00  0.860          N  
ATOM    823  H   LYS A  50     -21.790  17.751   2.592  1.00  0.760          H  
ATOM    824  HA  LYS A  50     -19.433  16.464   1.257  1.00  0.730          H  
ATOM    825 1HB  LYS A  50     -22.156  15.287   1.882  1.00  1.030          H  
ATOM    826 2HB  LYS A  50     -20.945  14.509   0.868  1.00  1.030          H  
ATOM    827 1HG  LYS A  50     -19.353  14.536   2.780  1.00  1.030          H  
ATOM    828 2HG  LYS A  50     -20.608  15.254   3.796  1.00  1.030          H  
ATOM    829 1HD  LYS A  50     -22.045  13.274   3.446  1.00  1.030          H  
ATOM    830 2HD  LYS A  50     -20.799  12.552   2.413  1.00  1.030          H  
ATOM    831 1HE  LYS A  50     -19.206  12.574   4.305  1.00  1.030          H  
ATOM    832 2HE  LYS A  50     -20.445  13.306   5.342  1.00  1.030          H  
ATOM    833 1HZ  LYS A  50     -20.300  10.942   5.661  1.00  1.030          H  
ATOM    834 2HZ  LYS A  50     -21.781  11.325   5.036  1.00  1.030          H  
ATOM    835 3HZ  LYS A  50     -20.626  10.651   4.070  1.00  1.030          H  
ATOM    836  N   ILE A  51     -20.105  16.846  -1.013  1.00  0.500          N  
ATOM    837  CA  ILE A  51     -20.303  17.155  -2.410  1.00  0.470          C  
ATOM    838  C   ILE A  51     -20.355  15.902  -3.272  1.00  0.450          C  
ATOM    839  O   ILE A  51     -19.425  15.092  -3.270  1.00  0.510          O  
ATOM    840  CB  ILE A  51     -19.148  18.060  -2.890  1.00  0.670          C  
ATOM    841  CG1 ILE A  51     -19.153  19.375  -2.095  1.00  0.670          C  
ATOM    842  CG2 ILE A  51     -19.173  18.301  -4.419  1.00  0.670          C  
ATOM    843  CD1 ILE A  51     -18.124  19.466  -0.915  1.00  0.670          C  
ATOM    844  H   ILE A  51     -19.183  16.517  -0.737  1.00  0.600          H  
ATOM    845  HA  ILE A  51     -21.248  17.685  -2.520  1.00  0.560          H  
ATOM    846  HB  ILE A  51     -18.234  17.572  -2.636  1.00  0.800          H  
ATOM    847 1HG1 ILE A  51     -18.965  20.162  -2.781  1.00  0.800          H  
ATOM    848 2HG1 ILE A  51     -20.147  19.514  -1.676  1.00  0.800          H  
ATOM    849 1HG2 ILE A  51     -18.320  18.917  -4.700  1.00  0.800          H  
ATOM    850 2HG2 ILE A  51     -19.109  17.353  -4.956  1.00  0.800          H  
ATOM    851 3HG2 ILE A  51     -20.095  18.813  -4.704  1.00  0.800          H  
ATOM    852 1HD1 ILE A  51     -18.218  20.437  -0.429  1.00  0.800          H  
ATOM    853 2HD1 ILE A  51     -18.305  18.686  -0.178  1.00  0.800          H  
ATOM    854 3HD1 ILE A  51     -17.121  19.357  -1.304  1.00  0.800          H  
ATOM    855  N   GLU A  52     -21.428  15.757  -4.039  1.00  0.420          N  
ATOM    856  CA  GLU A  52     -21.589  14.619  -4.941  1.00  0.450          C  
ATOM    857  C   GLU A  52     -22.012  15.116  -6.316  1.00  0.460          C  
ATOM    858  O   GLU A  52     -23.026  15.806  -6.438  1.00  0.510          O  
ATOM    859  CB  GLU A  52     -22.622  13.639  -4.378  1.00  0.620          C  
ATOM    860  CG  GLU A  52     -22.194  12.947  -3.069  1.00  0.620          C  
ATOM    861  CD  GLU A  52     -23.181  11.904  -2.588  1.00  0.620          C  
ATOM    862  OE1 GLU A  52     -24.199  11.743  -3.217  1.00  0.620          O  
ATOM    863  OE2 GLU A  52     -22.906  11.265  -1.597  1.00  0.620          O  
ATOM    864  H   GLU A  52     -22.157  16.458  -3.981  1.00  0.500          H  
ATOM    865  HA  GLU A  52     -20.633  14.105  -5.048  1.00  0.540          H  
ATOM    866 1HB  GLU A  52     -23.537  14.187  -4.157  1.00  0.740          H  
ATOM    867 2HB  GLU A  52     -22.878  12.900  -5.120  1.00  0.740          H  
ATOM    868 1HG  GLU A  52     -21.217  12.483  -3.216  1.00  0.740          H  
ATOM    869 2HG  GLU A  52     -22.085  13.706  -2.296  1.00  0.740          H  
ATOM    870  N   GLU A  53     -21.246  14.767  -7.352  1.00  0.420          N  
ATOM    871  CA  GLU A  53     -21.551  15.249  -8.698  1.00  0.420          C  
ATOM    872  C   GLU A  53     -21.496  14.170  -9.784  1.00  0.400          C  
ATOM    873  O   GLU A  53     -20.583  13.338  -9.848  1.00  0.400          O  
ATOM    874  CB  GLU A  53     -20.573  16.377  -9.074  1.00  0.590          C  
ATOM    875  CG  GLU A  53     -20.621  17.624  -8.174  1.00  0.590          C  
ATOM    876  CD  GLU A  53     -19.637  18.704  -8.591  1.00  0.590          C  
ATOM    877  OE1 GLU A  53     -18.879  18.471  -9.502  1.00  0.590          O  
ATOM    878  OE2 GLU A  53     -19.646  19.757  -7.996  1.00  0.590          O  
ATOM    879  H   GLU A  53     -20.414  14.194  -7.177  1.00  0.500          H  
ATOM    880  HA  GLU A  53     -22.561  15.657  -8.691  1.00  0.500          H  
ATOM    881 1HB  GLU A  53     -19.565  15.998  -9.056  1.00  0.710          H  
ATOM    882 2HB  GLU A  53     -20.779  16.704 -10.092  1.00  0.710          H  
ATOM    883 1HG  GLU A  53     -21.631  18.032  -8.185  1.00  0.710          H  
ATOM    884 2HG  GLU A  53     -20.394  17.326  -7.155  1.00  0.710          H  
ATOM    885  N   LYS A  54     -22.456  14.230 -10.700  1.00  0.420          N  
ATOM    886  CA  LYS A  54     -22.459  13.323 -11.833  1.00  0.410          C  
ATOM    887  C   LYS A  54     -21.684  13.983 -12.953  1.00  0.390          C  
ATOM    888  O   LYS A  54     -22.136  14.967 -13.537  1.00  0.620          O  
ATOM    889  CB  LYS A  54     -23.892  13.019 -12.272  1.00  0.580          C  
ATOM    890  CG  LYS A  54     -24.024  12.000 -13.405  1.00  0.580          C  
ATOM    891  CD  LYS A  54     -25.504  11.775 -13.764  1.00  0.580          C  
ATOM    892  CE  LYS A  54     -25.701  10.637 -14.781  1.00  0.580          C  
ATOM    893  NZ  LYS A  54     -25.055  10.917 -16.092  1.00  0.580          N  
ATOM    894  H   LYS A  54     -23.187  14.924 -10.608  1.00  0.500          H  
ATOM    895  HA  LYS A  54     -21.954  12.396 -11.561  1.00  0.490          H  
ATOM    896 1HB  LYS A  54     -24.457  12.643 -11.420  1.00  0.690          H  
ATOM    897 2HB  LYS A  54     -24.372  13.941 -12.600  1.00  0.690          H  
ATOM    898 1HG  LYS A  54     -23.491  12.365 -14.285  1.00  0.690          H  
ATOM    899 2HG  LYS A  54     -23.577  11.051 -13.103  1.00  0.690          H  
ATOM    900 1HD  LYS A  54     -26.062  11.536 -12.859  1.00  0.690          H  
ATOM    901 2HD  LYS A  54     -25.911  12.692 -14.187  1.00  0.690          H  
ATOM    902 1HE  LYS A  54     -25.282   9.715 -14.378  1.00  0.690          H  
ATOM    903 2HE  LYS A  54     -26.769  10.500 -14.942  1.00  0.690          H  
ATOM    904 1HZ  LYS A  54     -25.183  10.130 -16.741  1.00  0.690          H  
ATOM    905 2HZ  LYS A  54     -25.412  11.750 -16.510  1.00  0.690          H  
ATOM    906 3HZ  LYS A  54     -24.040  10.993 -15.973  1.00  0.690          H  
ATOM    907  N   VAL A  55     -20.506  13.465 -13.222  1.00  0.370          N  
ATOM    908  CA  VAL A  55     -19.625  14.056 -14.201  1.00  0.400          C  
ATOM    909  C   VAL A  55     -19.112  13.002 -15.161  1.00  0.420          C  
ATOM    910  O   VAL A  55     -19.060  11.826 -14.820  1.00  0.780          O  
ATOM    911  CB  VAL A  55     -18.452  14.721 -13.475  1.00  0.550          C  
ATOM    912  CG1 VAL A  55     -18.936  15.826 -12.547  1.00  0.550          C  
ATOM    913  CG2 VAL A  55     -17.722  13.691 -12.667  1.00  0.550          C  
ATOM    914  H   VAL A  55     -20.219  12.643 -12.719  1.00  0.440          H  
ATOM    915  HA  VAL A  55     -20.175  14.810 -14.765  1.00  0.480          H  
ATOM    916  HB  VAL A  55     -17.796  15.160 -14.202  1.00  0.660          H  
ATOM    917 1HG1 VAL A  55     -18.081  16.288 -12.051  1.00  0.660          H  
ATOM    918 2HG1 VAL A  55     -19.471  16.578 -13.123  1.00  0.660          H  
ATOM    919 3HG1 VAL A  55     -19.593  15.413 -11.798  1.00  0.660          H  
ATOM    920 1HG2 VAL A  55     -16.893  14.183 -12.175  1.00  0.660          H  
ATOM    921 2HG2 VAL A  55     -18.378  13.258 -11.923  1.00  0.660          H  
ATOM    922 3HG2 VAL A  55     -17.344  12.908 -13.317  1.00  0.660          H  
ATOM    923  N   GLN A  56     -18.677  13.426 -16.330  1.00  0.290          N  
ATOM    924  CA  GLN A  56     -18.084  12.509 -17.287  1.00  0.380          C  
ATOM    925  C   GLN A  56     -16.583  12.552 -17.230  1.00  0.320          C  
ATOM    926  O   GLN A  56     -15.984  13.595 -17.473  1.00  0.520          O  
ATOM    927  CB  GLN A  56     -18.567  12.839 -18.702  1.00  0.500          C  
ATOM    928  CG  GLN A  56     -17.894  12.055 -19.847  1.00  0.500          C  
ATOM    929  CD  GLN A  56     -18.160  10.562 -19.847  1.00  0.500          C  
ATOM    930  OE1 GLN A  56     -19.161  10.092 -19.299  1.00  0.500          O  
ATOM    931  NE2 GLN A  56     -17.274   9.820 -20.504  1.00  0.500          N  
ATOM    932  H   GLN A  56     -18.754  14.408 -16.558  1.00  0.350          H  
ATOM    933  HA  GLN A  56     -18.398  11.494 -17.041  1.00  0.460          H  
ATOM    934 1HB  GLN A  56     -19.640  12.658 -18.765  1.00  0.600          H  
ATOM    935 2HB  GLN A  56     -18.405  13.898 -18.897  1.00  0.600          H  
ATOM    936 1HG  GLN A  56     -18.258  12.452 -20.792  1.00  0.600          H  
ATOM    937 2HG  GLN A  56     -16.814  12.200 -19.793  1.00  0.600          H  
ATOM    938 1HE2 GLN A  56     -17.397   8.830 -20.576  1.00  0.600          H  
ATOM    939 2HE2 GLN A  56     -16.495  10.274 -20.981  1.00  0.600          H  
ATOM    940  N   PHE A  57     -15.968  11.419 -16.951  1.00  0.440          N  
ATOM    941  CA  PHE A  57     -14.529  11.379 -16.910  1.00  0.490          C  
ATOM    942  C   PHE A  57     -14.038  10.587 -18.088  1.00  0.500          C  
ATOM    943  O   PHE A  57     -13.936   9.366 -18.023  1.00  0.540          O  
ATOM    944  CB  PHE A  57     -13.990  10.681 -15.681  1.00  0.670          C  
ATOM    945  CG  PHE A  57     -14.309  11.265 -14.387  1.00  0.670          C  
ATOM    946  CD1 PHE A  57     -15.083  10.564 -13.510  1.00  0.670          C  
ATOM    947  CD2 PHE A  57     -13.852  12.497 -14.013  1.00  0.670          C  
ATOM    948  CE1 PHE A  57     -15.354  11.063 -12.288  1.00  0.670          C  
ATOM    949  CE2 PHE A  57     -14.148  12.998 -12.760  1.00  0.670          C  
ATOM    950  CZ  PHE A  57     -14.888  12.267 -11.902  1.00  0.670          C  
ATOM    951  H   PHE A  57     -16.510  10.579 -16.757  1.00  0.530          H  
ATOM    952  HA  PHE A  57     -14.130  12.393 -16.970  1.00  0.590          H  
ATOM    953 1HB  PHE A  57     -14.389   9.683 -15.677  1.00  0.800          H  
ATOM    954 2HB  PHE A  57     -12.901  10.601 -15.757  1.00  0.800          H  
ATOM    955  HD1 PHE A  57     -15.471   9.564 -13.779  1.00  0.800          H  
ATOM    956  HD2 PHE A  57     -13.247  13.081 -14.706  1.00  0.800          H  
ATOM    957  HE1 PHE A  57     -15.925  10.480 -11.617  1.00  0.800          H  
ATOM    958  HE2 PHE A  57     -13.781  13.977 -12.457  1.00  0.800          H  
ATOM    959  HZ  PHE A  57     -15.109  12.631 -10.920  1.00  0.800          H  
ATOM    960  N   ASN A  58     -13.733  11.249 -19.186  1.00  0.500          N  
ATOM    961  CA  ASN A  58     -13.315  10.511 -20.369  1.00  0.550          C  
ATOM    962  C   ASN A  58     -12.023   9.763 -20.084  1.00  0.490          C  
ATOM    963  O   ASN A  58     -11.757   8.713 -20.664  1.00  0.540          O  
ATOM    964  CB  ASN A  58     -13.086  11.448 -21.536  1.00  0.750          C  
ATOM    965  CG  ASN A  58     -14.333  12.020 -22.142  1.00  0.750          C  
ATOM    966  OD1 ASN A  58     -15.458  11.506 -22.035  1.00  0.750          O  
ATOM    967  ND2 ASN A  58     -14.150  13.131 -22.804  1.00  0.750          N  
ATOM    968  H   ASN A  58     -13.826  12.256 -19.210  1.00  0.600          H  
ATOM    969  HA  ASN A  58     -14.078   9.773 -20.622  1.00  0.660          H  
ATOM    970 1HB  ASN A  58     -12.441  12.269 -21.215  1.00  0.900          H  
ATOM    971 2HB  ASN A  58     -12.543  10.911 -22.313  1.00  0.900          H  
ATOM    972 1HD2 ASN A  58     -14.928  13.585 -23.242  1.00  0.900          H  
ATOM    973 2HD2 ASN A  58     -13.234  13.530 -22.878  1.00  0.900          H  
ATOM    974  N   ASP A  59     -11.207  10.354 -19.219  1.00  0.420          N  
ATOM    975  CA  ASP A  59      -9.921   9.846 -18.820  1.00  0.370          C  
ATOM    976  C   ASP A  59      -9.499  10.493 -17.486  1.00  0.330          C  
ATOM    977  O   ASP A  59     -10.259  11.260 -16.865  1.00  0.310          O  
ATOM    978  CB  ASP A  59      -8.911  10.106 -19.942  1.00  0.540          C  
ATOM    979  CG  ASP A  59      -8.746  11.580 -20.240  1.00  0.540          C  
ATOM    980  OD1 ASP A  59      -8.895  12.368 -19.309  1.00  0.540          O  
ATOM    981  OD2 ASP A  59      -8.426  11.929 -21.351  1.00  0.540          O  
ATOM    982  H   ASP A  59     -11.489  11.237 -18.821  1.00  0.500          H  
ATOM    983  HA  ASP A  59     -10.001   8.770 -18.669  1.00  0.440          H  
ATOM    984 1HB  ASP A  59      -7.945   9.677 -19.686  1.00  0.650          H  
ATOM    985 2HB  ASP A  59      -9.252   9.606 -20.851  1.00  0.650          H  
ATOM    986  N   HIS A  60      -8.272  10.205 -17.070  1.00  0.340          N  
ATOM    987  CA  HIS A  60      -7.699  10.724 -15.842  1.00  0.320          C  
ATOM    988  C   HIS A  60      -7.399  12.238 -15.914  1.00  0.330          C  
ATOM    989  O   HIS A  60      -7.111  12.849 -14.882  1.00  0.370          O  
ATOM    990  CB  HIS A  60      -6.408   9.948 -15.532  1.00  0.460          C  
ATOM    991  CG  HIS A  60      -6.595   8.507 -15.120  1.00  0.460          C  
ATOM    992  ND1 HIS A  60      -6.987   7.533 -16.009  1.00  0.460          N  
ATOM    993  CD2 HIS A  60      -6.373   7.866 -13.933  1.00  0.460          C  
ATOM    994  CE1 HIS A  60      -7.037   6.353 -15.377  1.00  0.460          C  
ATOM    995  NE2 HIS A  60      -6.662   6.533 -14.122  1.00  0.460          N  
ATOM    996  H   HIS A  60      -7.710   9.554 -17.605  1.00  0.410          H  
ATOM    997  HA  HIS A  60      -8.398  10.557 -15.026  1.00  0.380          H  
ATOM    998 1HB  HIS A  60      -5.791   9.936 -16.421  1.00  0.550          H  
ATOM    999 2HB  HIS A  60      -5.851  10.460 -14.749  1.00  0.550          H  
ATOM   1000  HD2 HIS A  60      -6.025   8.310 -13.008  1.00  0.550          H  
ATOM   1001  HE1 HIS A  60      -7.320   5.400 -15.818  1.00  0.550          H  
ATOM   1002  HE2 HIS A  60      -6.581   5.795 -13.384  1.00  0.550          H  
ATOM   1003  N   ASN A  61      -7.414  12.847 -17.124  1.00  0.350          N  
ATOM   1004  CA  ASN A  61      -7.112  14.276 -17.260  1.00  0.370          C  
ATOM   1005  C   ASN A  61      -8.304  15.027 -16.780  1.00  0.350          C  
ATOM   1006  O   ASN A  61      -8.197  15.995 -16.024  1.00  0.320          O  
ATOM   1007  CB  ASN A  61      -6.835  14.698 -18.699  1.00  0.510          C  
ATOM   1008  CG  ASN A  61      -5.527  14.278 -19.243  1.00  0.510          C  
ATOM   1009  OD1 ASN A  61      -4.508  14.945 -19.020  1.00  0.510          O  
ATOM   1010  ND2 ASN A  61      -5.518  13.196 -19.973  1.00  0.510          N  
ATOM   1011  H   ASN A  61      -7.714  12.333 -17.953  1.00  0.420          H  
ATOM   1012  HA  ASN A  61      -6.282  14.541 -16.636  1.00  0.440          H  
ATOM   1013 1HB  ASN A  61      -7.612  14.324 -19.351  1.00  0.610          H  
ATOM   1014 2HB  ASN A  61      -6.886  15.783 -18.753  1.00  0.610          H  
ATOM   1015 1HD2 ASN A  61      -4.666  12.869 -20.379  1.00  0.610          H  
ATOM   1016 2HD2 ASN A  61      -6.381  12.700 -20.148  1.00  0.610          H  
ATOM   1017  N   LEU A  62      -9.468  14.545 -17.185  1.00  0.410          N  
ATOM   1018  CA  LEU A  62     -10.689  15.189 -16.745  1.00  0.370          C  
ATOM   1019  C   LEU A  62     -10.848  14.983 -15.258  1.00  0.340          C  
ATOM   1020  O   LEU A  62     -11.265  15.895 -14.549  1.00  0.330          O  
ATOM   1021  CB  LEU A  62     -11.904  14.694 -17.523  1.00  0.530          C  
ATOM   1022  CG  LEU A  62     -12.251  15.528 -18.802  1.00  0.530          C  
ATOM   1023  CD1 LEU A  62     -11.061  15.507 -19.801  1.00  0.530          C  
ATOM   1024  CD2 LEU A  62     -13.507  14.962 -19.436  1.00  0.530          C  
ATOM   1025  H   LEU A  62      -9.456  13.754 -17.853  1.00  0.490          H  
ATOM   1026  HA  LEU A  62     -10.599  16.257 -16.925  1.00  0.440          H  
ATOM   1027 1HB  LEU A  62     -11.715  13.662 -17.827  1.00  0.640          H  
ATOM   1028 2HB  LEU A  62     -12.774  14.706 -16.860  1.00  0.640          H  
ATOM   1029  HG  LEU A  62     -12.433  16.565 -18.518  1.00  0.640          H  
ATOM   1030 1HD1 LEU A  62     -11.318  16.095 -20.682  1.00  0.640          H  
ATOM   1031 2HD1 LEU A  62     -10.173  15.938 -19.345  1.00  0.640          H  
ATOM   1032 3HD1 LEU A  62     -10.845  14.477 -20.104  1.00  0.640          H  
ATOM   1033 1HD2 LEU A  62     -13.768  15.547 -20.319  1.00  0.640          H  
ATOM   1034 2HD2 LEU A  62     -13.331  13.952 -19.724  1.00  0.640          H  
ATOM   1035 3HD2 LEU A  62     -14.329  15.004 -18.719  1.00  0.640          H  
ATOM   1036  N   ALA A  63     -10.461  13.807 -14.757  1.00  0.340          N  
ATOM   1037  CA  ALA A  63     -10.572  13.570 -13.328  1.00  0.330          C  
ATOM   1038  C   ALA A  63      -9.776  14.587 -12.528  1.00  0.300          C  
ATOM   1039  O   ALA A  63     -10.314  15.201 -11.600  1.00  0.280          O  
ATOM   1040  CB  ALA A  63     -10.080  12.189 -13.023  1.00  0.470          C  
ATOM   1041  H   ALA A  63     -10.143  13.069 -15.393  1.00  0.410          H  
ATOM   1042  HA  ALA A  63     -11.598  13.675 -13.038  1.00  0.400          H  
ATOM   1043 1HB  ALA A  63     -10.165  12.012 -11.963  1.00  0.560          H  
ATOM   1044 2HB  ALA A  63     -10.668  11.460 -13.581  1.00  0.560          H  
ATOM   1045 3HB  ALA A  63      -9.050  12.119 -13.318  1.00  0.560          H  
ATOM   1046  N   VAL A  64      -8.547  14.860 -12.960  1.00  0.300          N  
ATOM   1047  CA  VAL A  64      -7.727  15.851 -12.287  1.00  0.290          C  
ATOM   1048  C   VAL A  64      -8.281  17.260 -12.418  1.00  0.310          C  
ATOM   1049  O   VAL A  64      -8.256  18.029 -11.447  1.00  0.310          O  
ATOM   1050  CB  VAL A  64      -6.282  15.776 -12.764  1.00  0.410          C  
ATOM   1051  CG1 VAL A  64      -5.470  16.963 -12.211  1.00  0.410          C  
ATOM   1052  CG2 VAL A  64      -5.712  14.441 -12.264  1.00  0.410          C  
ATOM   1053  H   VAL A  64      -8.155  14.315 -13.737  1.00  0.360          H  
ATOM   1054  HA  VAL A  64      -7.720  15.598 -11.228  1.00  0.350          H  
ATOM   1055  HB  VAL A  64      -6.246  15.819 -13.851  1.00  0.490          H  
ATOM   1056 1HG1 VAL A  64      -4.434  16.886 -12.536  1.00  0.490          H  
ATOM   1057 2HG1 VAL A  64      -5.878  17.897 -12.571  1.00  0.490          H  
ATOM   1058 3HG1 VAL A  64      -5.514  16.953 -11.140  1.00  0.490          H  
ATOM   1059 1HG2 VAL A  64      -4.676  14.335 -12.569  1.00  0.490          H  
ATOM   1060 2HG2 VAL A  64      -5.777  14.413 -11.187  1.00  0.490          H  
ATOM   1061 3HG2 VAL A  64      -6.290  13.620 -12.669  1.00  0.490          H  
ATOM   1062  N   LYS A  65      -8.727  17.634 -13.622  1.00  0.330          N  
ATOM   1063  CA  LYS A  65      -9.273  18.966 -13.821  1.00  0.370          C  
ATOM   1064  C   LYS A  65     -10.471  19.182 -12.919  1.00  0.410          C  
ATOM   1065  O   LYS A  65     -10.616  20.249 -12.316  1.00  0.430          O  
ATOM   1066  CB  LYS A  65      -9.728  19.161 -15.270  1.00  0.500          C  
ATOM   1067  CG  LYS A  65      -8.621  19.279 -16.298  1.00  0.500          C  
ATOM   1068  CD  LYS A  65      -9.193  19.408 -17.709  1.00  0.500          C  
ATOM   1069  CE  LYS A  65      -8.100  19.431 -18.795  1.00  0.500          C  
ATOM   1070  NZ  LYS A  65      -7.219  20.659 -18.729  1.00  0.500          N  
ATOM   1071  H   LYS A  65      -8.682  16.978 -14.409  1.00  0.400          H  
ATOM   1072  HA  LYS A  65      -8.508  19.704 -13.571  1.00  0.440          H  
ATOM   1073 1HB  LYS A  65     -10.356  18.317 -15.556  1.00  0.600          H  
ATOM   1074 2HB  LYS A  65     -10.341  20.058 -15.334  1.00  0.600          H  
ATOM   1075 1HG  LYS A  65      -8.066  20.177 -16.075  1.00  0.600          H  
ATOM   1076 2HG  LYS A  65      -7.944  18.436 -16.235  1.00  0.600          H  
ATOM   1077 1HD  LYS A  65      -9.855  18.562 -17.904  1.00  0.600          H  
ATOM   1078 2HD  LYS A  65      -9.775  20.325 -17.778  1.00  0.600          H  
ATOM   1079 1HE  LYS A  65      -7.476  18.543 -18.692  1.00  0.600          H  
ATOM   1080 2HE  LYS A  65      -8.589  19.406 -19.767  1.00  0.600          H  
ATOM   1081 1HZ  LYS A  65      -6.539  20.619 -19.469  1.00  0.600          H  
ATOM   1082 2HZ  LYS A  65      -7.776  21.490 -18.834  1.00  0.600          H  
ATOM   1083 3HZ  LYS A  65      -6.708  20.707 -17.826  1.00  0.600          H  
ATOM   1084  N   HIS A  66     -11.322  18.157 -12.794  1.00  0.440          N  
ATOM   1085  CA  HIS A  66     -12.511  18.270 -11.980  1.00  0.490          C  
ATOM   1086  C   HIS A  66     -12.135  18.407 -10.517  1.00  0.490          C  
ATOM   1087  O   HIS A  66     -12.744  19.208  -9.809  1.00  0.530          O  
ATOM   1088  CB  HIS A  66     -13.430  17.057 -12.163  1.00  0.670          C  
ATOM   1089  CG  HIS A  66     -14.043  16.938 -13.551  1.00  0.670          C  
ATOM   1090  ND1 HIS A  66     -14.965  15.969 -13.867  1.00  0.670          N  
ATOM   1091  CD2 HIS A  66     -13.832  17.638 -14.699  1.00  0.670          C  
ATOM   1092  CE1 HIS A  66     -15.283  16.061 -15.147  1.00  0.670          C  
ATOM   1093  NE2 HIS A  66     -14.620  17.071 -15.669  1.00  0.670          N  
ATOM   1094  H   HIS A  66     -11.173  17.301 -13.340  1.00  0.530          H  
ATOM   1095  HA  HIS A  66     -13.067  19.160 -12.265  1.00  0.590          H  
ATOM   1096 1HB  HIS A  66     -12.850  16.151 -11.976  1.00  0.800          H  
ATOM   1097 2HB  HIS A  66     -14.234  17.088 -11.428  1.00  0.800          H  
ATOM   1098  HD2 HIS A  66     -13.159  18.483 -14.838  1.00  0.800          H  
ATOM   1099  HE1 HIS A  66     -15.978  15.417 -15.680  1.00  0.800          H  
ATOM   1100  HE2 HIS A  66     -14.671  17.379 -16.632  1.00  0.800          H  
ATOM   1101  N   PHE A  67     -11.118  17.660 -10.055  1.00  0.460          N  
ATOM   1102  CA  PHE A  67     -10.702  17.749  -8.658  1.00  0.450          C  
ATOM   1103  C   PHE A  67     -10.243  19.123  -8.291  1.00  0.410          C  
ATOM   1104  O   PHE A  67     -10.664  19.685  -7.276  1.00  0.430          O  
ATOM   1105  CB  PHE A  67      -9.455  16.918  -8.379  1.00  0.630          C  
ATOM   1106  CG  PHE A  67      -9.580  15.512  -8.413  1.00  0.630          C  
ATOM   1107  CD1 PHE A  67     -10.789  14.896  -8.430  1.00  0.630          C  
ATOM   1108  CD2 PHE A  67      -8.437  14.760  -8.383  1.00  0.630          C  
ATOM   1109  CE1 PHE A  67     -10.866  13.591  -8.398  1.00  0.630          C  
ATOM   1110  CE2 PHE A  67      -8.517  13.437  -8.361  1.00  0.630          C  
ATOM   1111  CZ  PHE A  67      -9.742  12.852  -8.359  1.00  0.630          C  
ATOM   1112  H   PHE A  67     -10.678  16.963 -10.669  1.00  0.550          H  
ATOM   1113  HA  PHE A  67     -11.535  17.495  -8.006  1.00  0.540          H  
ATOM   1114 1HB  PHE A  67      -8.686  17.187  -9.097  1.00  0.760          H  
ATOM   1115 2HB  PHE A  67      -9.072  17.187  -7.395  1.00  0.760          H  
ATOM   1116  HD1 PHE A  67     -11.692  15.461  -8.465  1.00  0.760          H  
ATOM   1117  HD2 PHE A  67      -7.469  15.255  -8.363  1.00  0.760          H  
ATOM   1118  HE1 PHE A  67     -11.841  13.125  -8.389  1.00  0.760          H  
ATOM   1119  HE2 PHE A  67      -7.624  12.851  -8.324  1.00  0.760          H  
ATOM   1120  HZ  PHE A  67      -9.828  11.797  -8.314  1.00  0.760          H  
ATOM   1121  N   LEU A  68      -9.345  19.658  -9.102  1.00  0.370          N  
ATOM   1122  CA  LEU A  68      -8.781  20.941  -8.788  1.00  0.350          C  
ATOM   1123  C   LEU A  68      -9.857  22.019  -8.857  1.00  0.360          C  
ATOM   1124  O   LEU A  68      -9.935  22.891  -7.977  1.00  0.350          O  
ATOM   1125  CB  LEU A  68      -7.599  21.174  -9.728  1.00  0.500          C  
ATOM   1126  CG  LEU A  68      -6.325  20.241  -9.491  1.00  0.500          C  
ATOM   1127  CD1 LEU A  68      -5.364  20.409 -10.636  1.00  0.500          C  
ATOM   1128  CD2 LEU A  68      -5.605  20.610  -8.193  1.00  0.500          C  
ATOM   1129  H   LEU A  68      -9.043  19.149  -9.943  1.00  0.440          H  
ATOM   1130  HA  LEU A  68      -8.418  20.914  -7.768  1.00  0.420          H  
ATOM   1131 1HB  LEU A  68      -7.942  21.020 -10.757  1.00  0.600          H  
ATOM   1132 2HB  LEU A  68      -7.295  22.169  -9.622  1.00  0.600          H  
ATOM   1133  HG  LEU A  68      -6.647  19.196  -9.457  1.00  0.600          H  
ATOM   1134 1HD1 LEU A  68      -4.500  19.761 -10.498  1.00  0.600          H  
ATOM   1135 2HD1 LEU A  68      -5.881  20.136 -11.539  1.00  0.600          H  
ATOM   1136 3HD1 LEU A  68      -5.030  21.435 -10.705  1.00  0.600          H  
ATOM   1137 1HD2 LEU A  68      -4.745  19.974  -8.064  1.00  0.600          H  
ATOM   1138 2HD2 LEU A  68      -5.273  21.634  -8.254  1.00  0.600          H  
ATOM   1139 3HD2 LEU A  68      -6.262  20.490  -7.340  1.00  0.600          H  
ATOM   1140  N   ASN A  69     -10.752  21.927  -9.845  1.00  0.380          N  
ATOM   1141  CA  ASN A  69     -11.801  22.913  -9.936  1.00  0.400          C  
ATOM   1142  C   ASN A  69     -12.741  22.791  -8.745  1.00  0.390          C  
ATOM   1143  O   ASN A  69     -13.179  23.810  -8.215  1.00  0.390          O  
ATOM   1144  CB  ASN A  69     -12.541  22.766 -11.242  1.00  0.550          C  
ATOM   1145  CG  ASN A  69     -11.718  23.227 -12.411  1.00  0.550          C  
ATOM   1146  OD1 ASN A  69     -10.770  24.012 -12.265  1.00  0.550          O  
ATOM   1147  ND2 ASN A  69     -12.052  22.750 -13.578  1.00  0.550          N  
ATOM   1148  H   ASN A  69     -10.677  21.209 -10.572  1.00  0.460          H  
ATOM   1149  HA  ASN A  69     -11.351  23.905  -9.896  1.00  0.480          H  
ATOM   1150 1HB  ASN A  69     -12.804  21.715 -11.387  1.00  0.660          H  
ATOM   1151 2HB  ASN A  69     -13.465  23.336 -11.206  1.00  0.660          H  
ATOM   1152 1HD2 ASN A  69     -11.535  23.016 -14.390  1.00  0.660          H  
ATOM   1153 2HD2 ASN A  69     -12.816  22.115 -13.660  1.00  0.660          H  
ATOM   1154  N   ALA A  70     -13.042  21.559  -8.304  1.00  0.370          N  
ATOM   1155  CA  ALA A  70     -13.922  21.341  -7.167  1.00  0.360          C  
ATOM   1156  C   ALA A  70     -13.354  21.958  -5.896  1.00  0.330          C  
ATOM   1157  O   ALA A  70     -14.101  22.534  -5.095  1.00  0.330          O  
ATOM   1158  CB  ALA A  70     -14.159  19.864  -6.959  1.00  0.510          C  
ATOM   1159  H   ALA A  70     -12.693  20.744  -8.811  1.00  0.440          H  
ATOM   1160  HA  ALA A  70     -14.873  21.814  -7.387  1.00  0.430          H  
ATOM   1161 1HB  ALA A  70     -14.846  19.725  -6.135  1.00  0.610          H  
ATOM   1162 2HB  ALA A  70     -14.587  19.435  -7.866  1.00  0.610          H  
ATOM   1163 3HB  ALA A  70     -13.213  19.373  -6.740  1.00  0.610          H  
ATOM   1164  N   LEU A  71     -12.032  21.879  -5.714  1.00  0.320          N  
ATOM   1165  CA  LEU A  71     -11.438  22.461  -4.526  1.00  0.290          C  
ATOM   1166  C   LEU A  71     -11.680  23.983  -4.528  1.00  0.290          C  
ATOM   1167  O   LEU A  71     -12.004  24.578  -3.484  1.00  0.250          O  
ATOM   1168  CB  LEU A  71      -9.951  22.088  -4.444  1.00  0.420          C  
ATOM   1169  CG  LEU A  71      -9.613  20.535  -4.169  1.00  0.420          C  
ATOM   1170  CD1 LEU A  71      -8.095  20.271  -4.343  1.00  0.420          C  
ATOM   1171  CD2 LEU A  71     -10.044  20.140  -2.750  1.00  0.420          C  
ATOM   1172  H   LEU A  71     -11.465  21.340  -6.381  1.00  0.380          H  
ATOM   1173  HA  LEU A  71     -11.938  22.053  -3.673  1.00  0.350          H  
ATOM   1174 1HB  LEU A  71      -9.464  22.387  -5.377  1.00  0.500          H  
ATOM   1175 2HB  LEU A  71      -9.536  22.655  -3.629  1.00  0.500          H  
ATOM   1176  HG  LEU A  71     -10.145  19.921  -4.889  1.00  0.500          H  
ATOM   1177 1HD1 LEU A  71      -7.893  19.213  -4.174  1.00  0.500          H  
ATOM   1178 2HD1 LEU A  71      -7.793  20.537  -5.353  1.00  0.500          H  
ATOM   1179 3HD1 LEU A  71      -7.533  20.851  -3.636  1.00  0.500          H  
ATOM   1180 1HD2 LEU A  71      -9.814  19.101  -2.574  1.00  0.500          H  
ATOM   1181 2HD2 LEU A  71      -9.517  20.746  -2.031  1.00  0.500          H  
ATOM   1182 3HD2 LEU A  71     -11.105  20.284  -2.629  1.00  0.500          H  
ATOM   1183  N   LYS A  72     -11.591  24.615  -5.703  1.00  0.340          N  
ATOM   1184  CA  LYS A  72     -11.929  26.037  -5.774  1.00  0.360          C  
ATOM   1185  C   LYS A  72     -13.444  26.310  -5.629  1.00  0.360          C  
ATOM   1186  O   LYS A  72     -13.864  27.204  -4.886  1.00  0.340          O  
ATOM   1187  CB  LYS A  72     -11.424  26.664  -7.065  1.00  0.500          C  
ATOM   1188  CG  LYS A  72      -9.926  26.899  -7.104  1.00  0.500          C  
ATOM   1189  CD  LYS A  72      -9.462  27.348  -8.484  1.00  0.500          C  
ATOM   1190  CE  LYS A  72     -10.023  28.722  -8.907  1.00  0.500          C  
ATOM   1191  NZ  LYS A  72      -9.426  29.173 -10.209  1.00  0.500          N  
ATOM   1192  H   LYS A  72     -11.251  24.100  -6.526  1.00  0.410          H  
ATOM   1193  HA  LYS A  72     -11.437  26.531  -4.954  1.00  0.430          H  
ATOM   1194 1HB  LYS A  72     -11.691  26.020  -7.905  1.00  0.600          H  
ATOM   1195 2HB  LYS A  72     -11.929  27.614  -7.199  1.00  0.600          H  
ATOM   1196 1HG  LYS A  72      -9.663  27.666  -6.368  1.00  0.600          H  
ATOM   1197 2HG  LYS A  72      -9.410  25.978  -6.832  1.00  0.600          H  
ATOM   1198 1HD  LYS A  72      -8.390  27.452  -8.453  1.00  0.600          H  
ATOM   1199 2HD  LYS A  72      -9.718  26.593  -9.230  1.00  0.600          H  
ATOM   1200 1HE  LYS A  72     -11.098  28.663  -9.030  1.00  0.600          H  
ATOM   1201 2HE  LYS A  72      -9.790  29.459  -8.137  1.00  0.600          H  
ATOM   1202 1HZ  LYS A  72      -9.795  30.078 -10.458  1.00  0.600          H  
ATOM   1203 2HZ  LYS A  72      -8.392  29.248 -10.089  1.00  0.600          H  
ATOM   1204 3HZ  LYS A  72      -9.634  28.511 -10.940  1.00  0.600          H  
ATOM   1205  N   LYS A  73     -14.282  25.521  -6.311  1.00  0.390          N  
ATOM   1206  CA  LYS A  73     -15.737  25.726  -6.302  1.00  0.400          C  
ATOM   1207  C   LYS A  73     -16.343  25.649  -4.916  1.00  0.370          C  
ATOM   1208  O   LYS A  73     -17.276  26.386  -4.595  1.00  0.410          O  
ATOM   1209  CB  LYS A  73     -16.466  24.713  -7.189  1.00  0.560          C  
ATOM   1210  CG  LYS A  73     -16.314  24.898  -8.705  1.00  0.560          C  
ATOM   1211  CD  LYS A  73     -17.069  23.797  -9.449  1.00  0.560          C  
ATOM   1212  CE  LYS A  73     -16.965  23.943 -10.960  1.00  0.560          C  
ATOM   1213  NZ  LYS A  73     -17.708  22.852 -11.672  1.00  0.560          N  
ATOM   1214  H   LYS A  73     -13.891  24.787  -6.896  1.00  0.470          H  
ATOM   1215  HA  LYS A  73     -15.935  26.724  -6.691  1.00  0.480          H  
ATOM   1216 1HB  LYS A  73     -16.114  23.719  -6.939  1.00  0.670          H  
ATOM   1217 2HB  LYS A  73     -17.530  24.741  -6.957  1.00  0.670          H  
ATOM   1218 1HG  LYS A  73     -16.723  25.868  -8.988  1.00  0.670          H  
ATOM   1219 2HG  LYS A  73     -15.267  24.877  -8.980  1.00  0.670          H  
ATOM   1220 1HD  LYS A  73     -16.657  22.826  -9.163  1.00  0.670          H  
ATOM   1221 2HD  LYS A  73     -18.120  23.821  -9.163  1.00  0.670          H  
ATOM   1222 1HE  LYS A  73     -17.380  24.905 -11.255  1.00  0.670          H  
ATOM   1223 2HE  LYS A  73     -15.916  23.906 -11.252  1.00  0.670          H  
ATOM   1224 1HZ  LYS A  73     -17.621  22.978 -12.671  1.00  0.670          H  
ATOM   1225 2HZ  LYS A  73     -17.326  21.950 -11.412  1.00  0.670          H  
ATOM   1226 3HZ  LYS A  73     -18.686  22.882 -11.414  1.00  0.670          H  
ATOM   1227  N   ASN A  74     -15.791  24.786  -4.075  1.00  0.330          N  
ATOM   1228  CA  ASN A  74     -16.307  24.592  -2.736  1.00  0.340          C  
ATOM   1229  C   ASN A  74     -15.603  25.417  -1.673  1.00  0.300          C  
ATOM   1230  O   ASN A  74     -15.798  25.177  -0.480  1.00  0.340          O  
ATOM   1231  CB  ASN A  74     -16.281  23.126  -2.412  1.00  0.470          C  
ATOM   1232  CG  ASN A  74     -17.300  22.443  -3.212  1.00  0.470          C  
ATOM   1233  OD1 ASN A  74     -18.494  22.536  -2.885  1.00  0.470          O  
ATOM   1234  ND2 ASN A  74     -16.891  21.797  -4.270  1.00  0.470          N  
ATOM   1235  H   ASN A  74     -15.043  24.174  -4.418  1.00  0.400          H  
ATOM   1236  HA  ASN A  74     -17.349  24.911  -2.734  1.00  0.410          H  
ATOM   1237 1HB  ASN A  74     -15.299  22.714  -2.653  1.00  0.570          H  
ATOM   1238 2HB  ASN A  74     -16.468  22.960  -1.352  1.00  0.570          H  
ATOM   1239 1HD2 ASN A  74     -17.553  21.332  -4.858  1.00  0.570          H  
ATOM   1240 2HD2 ASN A  74     -15.905  21.809  -4.515  1.00  0.570          H  
ATOM   1241  N   LYS A  75     -14.817  26.413  -2.102  1.00  0.270          N  
ATOM   1242  CA  LYS A  75     -14.105  27.328  -1.220  1.00  0.280          C  
ATOM   1243  C   LYS A  75     -13.130  26.644  -0.282  1.00  0.260          C  
ATOM   1244  O   LYS A  75     -13.034  27.003   0.893  1.00  0.300          O  
ATOM   1245  CB  LYS A  75     -15.098  28.157  -0.394  1.00  0.390          C  
ATOM   1246  CG  LYS A  75     -16.059  28.994  -1.222  1.00  0.390          C  
ATOM   1247  CD  LYS A  75     -16.967  29.834  -0.336  1.00  0.390          C  
ATOM   1248  CE  LYS A  75     -17.960  30.644  -1.163  1.00  0.390          C  
ATOM   1249  NZ  LYS A  75     -18.884  31.443  -0.303  1.00  0.390          N  
ATOM   1250  H   LYS A  75     -14.681  26.556  -3.110  1.00  0.320          H  
ATOM   1251  HA  LYS A  75     -13.527  28.007  -1.850  1.00  0.340          H  
ATOM   1252 1HB  LYS A  75     -15.679  27.512   0.260  1.00  0.470          H  
ATOM   1253 2HB  LYS A  75     -14.542  28.841   0.246  1.00  0.470          H  
ATOM   1254 1HG  LYS A  75     -15.489  29.646  -1.883  1.00  0.470          H  
ATOM   1255 2HG  LYS A  75     -16.671  28.332  -1.838  1.00  0.470          H  
ATOM   1256 1HD  LYS A  75     -17.517  29.178   0.340  1.00  0.470          H  
ATOM   1257 2HD  LYS A  75     -16.361  30.515   0.261  1.00  0.470          H  
ATOM   1258 1HE  LYS A  75     -17.411  31.321  -1.815  1.00  0.470          H  
ATOM   1259 2HE  LYS A  75     -18.550  29.962  -1.777  1.00  0.470          H  
ATOM   1260 1HZ  LYS A  75     -19.524  31.963  -0.889  1.00  0.470          H  
ATOM   1261 2HZ  LYS A  75     -19.409  30.824   0.299  1.00  0.470          H  
ATOM   1262 3HZ  LYS A  75     -18.350  32.088   0.263  1.00  0.470          H  
ATOM   1263  N   ILE A  76     -12.385  25.684  -0.808  1.00  0.230          N  
ATOM   1264  CA  ILE A  76     -11.386  24.974  -0.041  1.00  0.220          C  
ATOM   1265  C   ILE A  76     -10.082  25.705  -0.306  1.00  0.260          C  
ATOM   1266  O   ILE A  76      -9.291  25.978   0.601  1.00  0.320          O  
ATOM   1267  CB  ILE A  76     -11.334  23.515  -0.496  1.00  0.310          C  
ATOM   1268  CG1 ILE A  76     -12.703  22.922  -0.224  1.00  0.310          C  
ATOM   1269  CG2 ILE A  76     -10.265  22.787   0.295  1.00  0.310          C  
ATOM   1270  CD1 ILE A  76     -13.026  21.633  -0.831  1.00  0.310          C  
ATOM   1271  H   ILE A  76     -12.499  25.433  -1.793  1.00  0.280          H  
ATOM   1272  HA  ILE A  76     -11.623  25.026   1.018  1.00  0.260          H  
ATOM   1273  HB  ILE A  76     -11.116  23.446  -1.545  1.00  0.370          H  
ATOM   1274 1HG1 ILE A  76     -12.761  22.818   0.792  1.00  0.370          H  
ATOM   1275 2HG1 ILE A  76     -13.465  23.623  -0.540  1.00  0.370          H  
ATOM   1276 1HG2 ILE A  76     -10.225  21.757   0.001  1.00  0.370          H  
ATOM   1277 2HG2 ILE A  76      -9.306  23.248   0.106  1.00  0.370          H  
ATOM   1278 3HG2 ILE A  76     -10.491  22.852   1.362  1.00  0.370          H  
ATOM   1279 1HD1 ILE A  76     -14.026  21.345  -0.534  1.00  0.370          H  
ATOM   1280 2HD1 ILE A  76     -13.002  21.742  -1.882  1.00  0.370          H  
ATOM   1281 3HD1 ILE A  76     -12.334  20.882  -0.525  1.00  0.370          H  
ATOM   1282  N   ILE A  77      -9.892  25.983  -1.591  1.00  0.260          N  
ATOM   1283  CA  ILE A  77      -8.770  26.685  -2.191  1.00  0.350          C  
ATOM   1284  C   ILE A  77      -9.227  27.976  -2.890  1.00  0.370          C  
ATOM   1285  O   ILE A  77     -10.173  27.930  -3.658  1.00  0.400          O  
ATOM   1286  CB  ILE A  77      -8.061  25.748  -3.199  1.00  0.450          C  
ATOM   1287  CG1 ILE A  77      -7.442  24.563  -2.469  1.00  0.450          C  
ATOM   1288  CG2 ILE A  77      -7.142  26.442  -4.029  1.00  0.450          C  
ATOM   1289  CD1 ILE A  77      -6.756  23.567  -3.379  1.00  0.450          C  
ATOM   1290  H   ILE A  77     -10.626  25.664  -2.222  1.00  0.310          H  
ATOM   1291  HA  ILE A  77      -8.063  26.956  -1.406  1.00  0.420          H  
ATOM   1292  HB  ILE A  77      -8.828  25.325  -3.851  1.00  0.540          H  
ATOM   1293 1HG1 ILE A  77      -6.724  24.930  -1.731  1.00  0.540          H  
ATOM   1294 2HG1 ILE A  77      -8.237  24.042  -1.948  1.00  0.540          H  
ATOM   1295 1HG2 ILE A  77      -6.708  25.799  -4.749  1.00  0.540          H  
ATOM   1296 2HG2 ILE A  77      -7.665  27.211  -4.556  1.00  0.540          H  
ATOM   1297 3HG2 ILE A  77      -6.365  26.874  -3.412  1.00  0.540          H  
ATOM   1298 1HD1 ILE A  77      -6.364  22.755  -2.798  1.00  0.540          H  
ATOM   1299 2HD1 ILE A  77      -7.437  23.188  -4.110  1.00  0.540          H  
ATOM   1300 3HD1 ILE A  77      -5.936  24.032  -3.884  1.00  0.540          H  
ATOM   1301  N   THR A  78      -8.597  29.130  -2.610  1.00  0.380          N  
ATOM   1302  CA  THR A  78      -8.978  30.380  -3.290  1.00  0.440          C  
ATOM   1303  C   THR A  78      -8.621  30.315  -4.778  1.00  0.380          C  
ATOM   1304  O   THR A  78      -9.414  30.681  -5.649  1.00  0.450          O  
ATOM   1305  CB  THR A  78      -8.280  31.607  -2.659  1.00  0.590          C  
ATOM   1306  OG1 THR A  78      -8.666  31.725  -1.285  1.00  0.590          O  
ATOM   1307  CG2 THR A  78      -8.690  32.882  -3.400  1.00  0.590          C  
ATOM   1308  H   THR A  78      -7.826  29.156  -1.934  1.00  0.460          H  
ATOM   1309  HA  THR A  78     -10.056  30.509  -3.203  1.00  0.530          H  
ATOM   1310  HB  THR A  78      -7.197  31.484  -2.715  1.00  0.710          H  
ATOM   1311  HG1 THR A  78      -8.220  31.030  -0.778  1.00  0.710          H  
ATOM   1312 1HG2 THR A  78      -8.198  33.736  -2.939  1.00  0.710          H  
ATOM   1313 2HG2 THR A  78      -8.396  32.825  -4.447  1.00  0.710          H  
ATOM   1314 3HG2 THR A  78      -9.769  33.006  -3.336  1.00  0.710          H  
ATOM   1315  N   GLU A  79      -7.406  29.847  -5.036  1.00  0.360          N  
ATOM   1316  CA  GLU A  79      -6.803  29.674  -6.356  1.00  0.390          C  
ATOM   1317  C   GLU A  79      -5.860  28.493  -6.244  1.00  0.390          C  
ATOM   1318  O   GLU A  79      -5.302  28.262  -5.176  1.00  0.370          O  
ATOM   1319  CB  GLU A  79      -6.073  30.953  -6.795  1.00  0.530          C  
ATOM   1320  CG  GLU A  79      -5.382  30.900  -8.179  1.00  0.530          C  
ATOM   1321  CD  GLU A  79      -6.293  30.558  -9.337  1.00  0.530          C  
ATOM   1322  OE1 GLU A  79      -6.753  31.444 -10.001  1.00  0.530          O  
ATOM   1323  OE2 GLU A  79      -6.563  29.379  -9.535  1.00  0.530          O  
ATOM   1324  H   GLU A  79      -6.841  29.620  -4.226  1.00  0.430          H  
ATOM   1325  HA  GLU A  79      -7.577  29.435  -7.082  1.00  0.470          H  
ATOM   1326 1HB  GLU A  79      -6.783  31.781  -6.811  1.00  0.640          H  
ATOM   1327 2HB  GLU A  79      -5.308  31.198  -6.056  1.00  0.640          H  
ATOM   1328 1HG  GLU A  79      -4.962  31.886  -8.368  1.00  0.640          H  
ATOM   1329 2HG  GLU A  79      -4.553  30.210  -8.155  1.00  0.640          H  
ATOM   1330  N   LEU A  80      -5.568  27.797  -7.333  1.00  0.450          N  
ATOM   1331  CA  LEU A  80      -4.764  26.576  -7.213  1.00  0.460          C  
ATOM   1332  C   LEU A  80      -3.311  26.859  -6.920  1.00  0.470          C  
ATOM   1333  O   LEU A  80      -2.533  25.949  -6.640  1.00  0.480          O  
ATOM   1334  CB  LEU A  80      -4.826  25.749  -8.485  1.00  0.640          C  
ATOM   1335  CG  LEU A  80      -6.184  25.233  -8.915  1.00  0.640          C  
ATOM   1336  CD1 LEU A  80      -6.001  24.488 -10.227  1.00  0.640          C  
ATOM   1337  CD2 LEU A  80      -6.823  24.368  -7.812  1.00  0.640          C  
ATOM   1338  H   LEU A  80      -5.955  28.104  -8.234  1.00  0.540          H  
ATOM   1339  HA  LEU A  80      -5.138  25.994  -6.382  1.00  0.550          H  
ATOM   1340 1HB  LEU A  80      -4.406  26.335  -9.303  1.00  0.770          H  
ATOM   1341 2HB  LEU A  80      -4.203  24.880  -8.325  1.00  0.770          H  
ATOM   1342  HG  LEU A  80      -6.824  26.062  -9.124  1.00  0.770          H  
ATOM   1343 1HD1 LEU A  80      -6.966  24.146 -10.593  1.00  0.770          H  
ATOM   1344 2HD1 LEU A  80      -5.560  25.155 -10.968  1.00  0.770          H  
ATOM   1345 3HD1 LEU A  80      -5.343  23.641 -10.073  1.00  0.770          H  
ATOM   1346 1HD2 LEU A  80      -7.784  24.025  -8.156  1.00  0.770          H  
ATOM   1347 2HD2 LEU A  80      -6.199  23.526  -7.590  1.00  0.770          H  
ATOM   1348 3HD2 LEU A  80      -6.973  24.943  -6.914  1.00  0.770          H  
ATOM   1349  N   SER A  81      -2.950  28.132  -6.938  1.00  0.530          N  
ATOM   1350  CA  SER A  81      -1.620  28.604  -6.619  1.00  0.610          C  
ATOM   1351  C   SER A  81      -1.305  28.333  -5.147  1.00  0.560          C  
ATOM   1352  O   SER A  81      -0.142  28.357  -4.745  1.00  0.650          O  
ATOM   1353  CB  SER A  81      -1.505  30.086  -6.918  1.00  0.820          C  
ATOM   1354  OG  SER A  81      -2.310  30.838  -6.053  1.00  0.820          O  
ATOM   1355  H   SER A  81      -3.652  28.822  -7.165  1.00  0.640          H  
ATOM   1356  HA  SER A  81      -0.900  28.061  -7.233  1.00  0.730          H  
ATOM   1357 1HB  SER A  81      -0.466  30.397  -6.816  1.00  0.990          H  
ATOM   1358 2HB  SER A  81      -1.804  30.270  -7.947  1.00  0.990          H  
ATOM   1359  HG  SER A  81      -2.169  31.759  -6.294  1.00  0.990          H  
ATOM   1360  N   GLU A  82      -2.349  28.059  -4.340  1.00  0.450          N  
ATOM   1361  CA  GLU A  82      -2.189  27.721  -2.931  1.00  0.420          C  
ATOM   1362  C   GLU A  82      -1.510  26.361  -2.742  1.00  0.390          C  
ATOM   1363  O   GLU A  82      -0.964  26.084  -1.669  1.00  0.450          O  
ATOM   1364  CB  GLU A  82      -3.522  27.649  -2.186  1.00  0.600          C  
ATOM   1365  CG  GLU A  82      -4.290  28.953  -1.997  1.00  0.600          C  
ATOM   1366  CD  GLU A  82      -5.528  28.744  -1.135  1.00  0.600          C  
ATOM   1367  OE1 GLU A  82      -5.708  27.655  -0.651  1.00  0.600          O  
ATOM   1368  OE2 GLU A  82      -6.323  29.644  -1.009  1.00  0.600          O  
ATOM   1369  H   GLU A  82      -3.293  28.090  -4.736  1.00  0.540          H  
ATOM   1370  HA  GLU A  82      -1.565  28.483  -2.466  1.00  0.500          H  
ATOM   1371 1HB  GLU A  82      -4.171  26.947  -2.704  1.00  0.720          H  
ATOM   1372 2HB  GLU A  82      -3.338  27.244  -1.200  1.00  0.720          H  
ATOM   1373 1HG  GLU A  82      -3.638  29.682  -1.519  1.00  0.720          H  
ATOM   1374 2HG  GLU A  82      -4.579  29.346  -2.969  1.00  0.720          H  
ATOM   1375  N   ILE A  83      -1.581  25.485  -3.755  1.00  0.330          N  
ATOM   1376  CA  ILE A  83      -1.014  24.156  -3.616  1.00  0.300          C  
ATOM   1377  C   ILE A  83       0.474  24.269  -3.891  1.00  0.310          C  
ATOM   1378  O   ILE A  83       0.905  24.505  -5.021  1.00  0.340          O  
ATOM   1379  CB  ILE A  83      -1.644  23.171  -4.636  1.00  0.430          C  
ATOM   1380  CG1 ILE A  83      -3.185  23.070  -4.416  1.00  0.430          C  
ATOM   1381  CG2 ILE A  83      -0.977  21.776  -4.493  1.00  0.430          C  
ATOM   1382  CD1 ILE A  83      -3.938  22.342  -5.544  1.00  0.430          C  
ATOM   1383  H   ILE A  83      -1.998  25.759  -4.650  1.00  0.400          H  
ATOM   1384  HA  ILE A  83      -1.163  23.793  -2.599  1.00  0.360          H  
ATOM   1385  HB  ILE A  83      -1.482  23.551  -5.649  1.00  0.520          H  
ATOM   1386 1HG1 ILE A  83      -3.371  22.549  -3.479  1.00  0.520          H  
ATOM   1387 2HG1 ILE A  83      -3.590  24.080  -4.338  1.00  0.520          H  
ATOM   1388 1HG2 ILE A  83      -1.395  21.090  -5.210  1.00  0.520          H  
ATOM   1389 2HG2 ILE A  83       0.092  21.857  -4.678  1.00  0.520          H  
ATOM   1390 3HG2 ILE A  83      -1.137  21.387  -3.484  1.00  0.520          H  
ATOM   1391 1HD1 ILE A  83      -5.001  22.318  -5.326  1.00  0.520          H  
ATOM   1392 2HD1 ILE A  83      -3.774  22.880  -6.484  1.00  0.520          H  
ATOM   1393 3HD1 ILE A  83      -3.584  21.330  -5.644  1.00  0.520          H  
ATOM   1394  N   GLY A  84       1.274  24.104  -2.847  1.00  0.320          N  
ATOM   1395  CA  GLY A  84       2.709  24.259  -2.983  1.00  0.350          C  
ATOM   1396  C   GLY A  84       3.251  23.074  -3.747  1.00  0.310          C  
ATOM   1397  O   GLY A  84       4.144  23.200  -4.604  1.00  0.330          O  
ATOM   1398  H   GLY A  84       0.871  23.864  -1.941  1.00  0.380          H  
ATOM   1399 1HA  GLY A  84       2.934  25.187  -3.507  1.00  0.420          H  
ATOM   1400 2HA  GLY A  84       3.167  24.312  -1.995  1.00  0.420          H  
ATOM   1401  N   LEU A  85       2.715  21.912  -3.397  1.00  0.270          N  
ATOM   1402  CA  LEU A  85       3.192  20.693  -4.012  1.00  0.230          C  
ATOM   1403  C   LEU A  85       2.132  19.606  -4.028  1.00  0.200          C  
ATOM   1404  O   LEU A  85       1.162  19.653  -3.254  1.00  0.200          O  
ATOM   1405  CB  LEU A  85       4.464  20.237  -3.276  1.00  0.340          C  
ATOM   1406  CG  LEU A  85       4.277  19.856  -1.838  1.00  0.340          C  
ATOM   1407  CD1 LEU A  85       4.172  18.387  -1.736  1.00  0.340          C  
ATOM   1408  CD2 LEU A  85       5.404  20.321  -0.981  1.00  0.340          C  
ATOM   1409  H   LEU A  85       1.981  21.916  -2.677  1.00  0.320          H  
ATOM   1410  HA  LEU A  85       3.452  20.916  -5.044  1.00  0.280          H  
ATOM   1411 1HB  LEU A  85       4.881  19.379  -3.805  1.00  0.410          H  
ATOM   1412 2HB  LEU A  85       5.186  21.045  -3.308  1.00  0.410          H  
ATOM   1413  HG  LEU A  85       3.369  20.301  -1.509  1.00  0.410          H  
ATOM   1414 1HD1 LEU A  85       4.029  18.109  -0.694  1.00  0.410          H  
ATOM   1415 2HD1 LEU A  85       3.367  17.987  -2.322  1.00  0.410          H  
ATOM   1416 3HD1 LEU A  85       5.109  17.990  -2.099  1.00  0.410          H  
ATOM   1417 1HD2 LEU A  85       5.211  20.031   0.050  1.00  0.410          H  
ATOM   1418 2HD2 LEU A  85       6.298  19.849  -1.323  1.00  0.410          H  
ATOM   1419 3HD2 LEU A  85       5.499  21.405  -1.042  1.00  0.410          H  
ATOM   1420  N   ILE A  86       2.334  18.638  -4.909  1.00  0.200          N  
ATOM   1421  CA  ILE A  86       1.493  17.468  -5.007  1.00  0.180          C  
ATOM   1422  C   ILE A  86       2.346  16.217  -4.751  1.00  0.190          C  
ATOM   1423  O   ILE A  86       3.395  16.033  -5.374  1.00  0.210          O  
ATOM   1424  CB  ILE A  86       0.820  17.372  -6.398  1.00  0.260          C  
ATOM   1425  CG1 ILE A  86       0.053  18.659  -6.716  1.00  0.260          C  
ATOM   1426  CG2 ILE A  86      -0.165  16.206  -6.431  1.00  0.260          C  
ATOM   1427  CD1 ILE A  86       0.825  19.631  -7.567  1.00  0.260          C  
ATOM   1428  H   ILE A  86       3.139  18.730  -5.526  1.00  0.240          H  
ATOM   1429  HA  ILE A  86       0.725  17.537  -4.251  1.00  0.220          H  
ATOM   1430  HB  ILE A  86       1.579  17.229  -7.153  1.00  0.310          H  
ATOM   1431 1HG1 ILE A  86      -0.868  18.411  -7.233  1.00  0.310          H  
ATOM   1432 2HG1 ILE A  86      -0.190  19.149  -5.786  1.00  0.310          H  
ATOM   1433 1HG2 ILE A  86      -0.628  16.151  -7.414  1.00  0.310          H  
ATOM   1434 2HG2 ILE A  86       0.345  15.265  -6.225  1.00  0.310          H  
ATOM   1435 3HG2 ILE A  86      -0.930  16.363  -5.679  1.00  0.310          H  
ATOM   1436 1HD1 ILE A  86       0.219  20.517  -7.731  1.00  0.310          H  
ATOM   1437 2HD1 ILE A  86       1.745  19.922  -7.085  1.00  0.310          H  
ATOM   1438 3HD1 ILE A  86       1.065  19.163  -8.521  1.00  0.310          H  
ATOM   1439  N   GLY A  87       1.930  15.387  -3.816  1.00  0.180          N  
ATOM   1440  CA  GLY A  87       2.629  14.154  -3.532  1.00  0.190          C  
ATOM   1441  C   GLY A  87       1.951  13.059  -4.338  1.00  0.170          C  
ATOM   1442  O   GLY A  87       0.723  13.045  -4.459  1.00  0.160          O  
ATOM   1443  H   GLY A  87       1.064  15.599  -3.338  1.00  0.220          H  
ATOM   1444 1HA  GLY A  87       3.681  14.234  -3.806  1.00  0.230          H  
ATOM   1445 2HA  GLY A  87       2.576  13.942  -2.472  1.00  0.230          H  
ATOM   1446  N   HIS A  88       2.721  12.098  -4.817  1.00  0.190          N  
ATOM   1447  CA  HIS A  88       2.145  11.033  -5.627  1.00  0.180          C  
ATOM   1448  C   HIS A  88       2.577   9.659  -5.195  1.00  0.180          C  
ATOM   1449  O   HIS A  88       3.766   9.383  -5.030  1.00  0.220          O  
ATOM   1450  CB  HIS A  88       2.590  11.195  -7.079  1.00  0.260          C  
ATOM   1451  CG  HIS A  88       2.193  12.460  -7.705  1.00  0.260          C  
ATOM   1452  ND1 HIS A  88       0.989  12.624  -8.336  1.00  0.260          N  
ATOM   1453  CD2 HIS A  88       2.850  13.634  -7.822  1.00  0.260          C  
ATOM   1454  CE1 HIS A  88       0.915  13.842  -8.808  1.00  0.260          C  
ATOM   1455  NE2 HIS A  88       2.036  14.477  -8.516  1.00  0.260          N  
ATOM   1456  H   HIS A  88       3.732  12.169  -4.693  1.00  0.230          H  
ATOM   1457  HA  HIS A  88       1.057  11.070  -5.580  1.00  0.220          H  
ATOM   1458 1HB  HIS A  88       3.675  11.122  -7.135  1.00  0.310          H  
ATOM   1459 2HB  HIS A  88       2.178  10.377  -7.673  1.00  0.310          H  
ATOM   1460  HD2 HIS A  88       3.846  13.863  -7.436  1.00  0.310          H  
ATOM   1461  HE1 HIS A  88       0.085  14.247  -9.344  1.00  0.310          H  
ATOM   1462  HE2 HIS A  88       2.263  15.448  -8.767  1.00  0.310          H  
ATOM   1463  N   ARG A  89       1.620   8.769  -5.060  1.00  0.150          N  
ATOM   1464  CA  ARG A  89       1.969   7.410  -4.695  1.00  0.150          C  
ATOM   1465  C   ARG A  89       2.383   6.593  -5.904  1.00  0.150          C  
ATOM   1466  O   ARG A  89       1.683   6.611  -6.913  1.00  0.160          O  
ATOM   1467  CB  ARG A  89       0.795   6.748  -4.048  1.00  0.210          C  
ATOM   1468  CG  ARG A  89       1.045   5.379  -3.559  1.00  0.210          C  
ATOM   1469  CD  ARG A  89      -0.070   4.938  -2.804  1.00  0.210          C  
ATOM   1470  NE  ARG A  89       0.177   3.714  -2.201  1.00  0.210          N  
ATOM   1471  CZ  ARG A  89      -0.593   3.168  -1.287  1.00  0.210          C  
ATOM   1472  NH1 ARG A  89      -1.716   3.759  -0.902  1.00  0.210          N  
ATOM   1473  NH2 ARG A  89      -0.172   2.058  -0.771  1.00  0.210          N  
ATOM   1474  H   ARG A  89       0.638   9.054  -5.198  1.00  0.180          H  
ATOM   1475  HA  ARG A  89       2.801   7.438  -3.988  1.00  0.180          H  
ATOM   1476 1HB  ARG A  89       0.471   7.350  -3.221  1.00  0.250          H  
ATOM   1477 2HB  ARG A  89      -0.032   6.702  -4.757  1.00  0.250          H  
ATOM   1478 1HG  ARG A  89       1.174   4.693  -4.402  1.00  0.250          H  
ATOM   1479 2HG  ARG A  89       1.933   5.353  -2.923  1.00  0.250          H  
ATOM   1480 1HD  ARG A  89      -0.258   5.659  -2.016  1.00  0.250          H  
ATOM   1481 2HD  ARG A  89      -0.943   4.846  -3.450  1.00  0.250          H  
ATOM   1482  HE  ARG A  89       1.059   3.217  -2.418  1.00  0.250          H  
ATOM   1483 1HH1 ARG A  89      -1.997   4.632  -1.312  1.00  0.250          H  
ATOM   1484 2HH1 ARG A  89      -2.282   3.359  -0.141  1.00  0.250          H  
ATOM   1485 1HH2 ARG A  89       0.727   1.709  -1.116  1.00  0.250          H  
ATOM   1486 2HH2 ARG A  89      -0.679   1.621  -0.001  1.00  0.250          H  
ATOM   1487  N   VAL A  90       3.510   5.878  -5.795  1.00  0.160          N  
ATOM   1488  CA  VAL A  90       3.969   4.984  -6.856  1.00  0.160          C  
ATOM   1489  C   VAL A  90       4.251   3.586  -6.267  1.00  0.150          C  
ATOM   1490  O   VAL A  90       4.963   3.464  -5.267  1.00  0.160          O  
ATOM   1491  CB  VAL A  90       5.221   5.533  -7.564  1.00  0.220          C  
ATOM   1492  CG1 VAL A  90       5.632   4.559  -8.695  1.00  0.220          C  
ATOM   1493  CG2 VAL A  90       4.947   6.923  -8.105  1.00  0.220          C  
ATOM   1494  H   VAL A  90       4.071   5.974  -4.944  1.00  0.190          H  
ATOM   1495  HA  VAL A  90       3.188   4.906  -7.598  1.00  0.190          H  
ATOM   1496  HB  VAL A  90       6.039   5.594  -6.857  1.00  0.270          H  
ATOM   1497 1HG1 VAL A  90       6.492   4.935  -9.202  1.00  0.270          H  
ATOM   1498 2HG1 VAL A  90       5.862   3.572  -8.296  1.00  0.270          H  
ATOM   1499 3HG1 VAL A  90       4.812   4.475  -9.413  1.00  0.270          H  
ATOM   1500 1HG2 VAL A  90       5.838   7.299  -8.598  1.00  0.270          H  
ATOM   1501 2HG2 VAL A  90       4.122   6.875  -8.818  1.00  0.270          H  
ATOM   1502 3HG2 VAL A  90       4.680   7.591  -7.286  1.00  0.270          H  
ATOM   1503  N   VAL A  91       3.719   2.533  -6.878  1.00  0.140          N  
ATOM   1504  CA  VAL A  91       3.921   1.194  -6.330  1.00  0.130          C  
ATOM   1505  C   VAL A  91       5.358   0.655  -6.372  1.00  0.160          C  
ATOM   1506  O   VAL A  91       5.858   0.247  -5.327  1.00  0.190          O  
ATOM   1507  CB  VAL A  91       2.908   0.229  -6.987  1.00  0.190          C  
ATOM   1508  CG1 VAL A  91       3.159  -1.223  -6.651  1.00  0.190          C  
ATOM   1509  CG2 VAL A  91       1.586   0.618  -6.455  1.00  0.190          C  
ATOM   1510  H   VAL A  91       3.131   2.692  -7.705  1.00  0.170          H  
ATOM   1511  HA  VAL A  91       3.635   1.247  -5.280  1.00  0.160          H  
ATOM   1512  HB  VAL A  91       2.931   0.331  -8.072  1.00  0.220          H  
ATOM   1513 1HG1 VAL A  91       2.387  -1.836  -7.111  1.00  0.220          H  
ATOM   1514 2HG1 VAL A  91       4.088  -1.519  -7.008  1.00  0.220          H  
ATOM   1515 3HG1 VAL A  91       3.136  -1.357  -5.622  1.00  0.220          H  
ATOM   1516 1HG2 VAL A  91       0.833  -0.001  -6.820  1.00  0.220          H  
ATOM   1517 2HG2 VAL A  91       1.590   0.541  -5.432  1.00  0.220          H  
ATOM   1518 3HG2 VAL A  91       1.381   1.633  -6.712  1.00  0.220          H  
ATOM   1519  N   GLN A  92       6.039   0.639  -7.525  1.00  0.180          N  
ATOM   1520  CA  GLN A  92       7.425   0.120  -7.492  1.00  0.290          C  
ATOM   1521  C   GLN A  92       8.489   1.091  -7.941  1.00  0.290          C  
ATOM   1522  O   GLN A  92       8.391   1.702  -9.006  1.00  0.350          O  
ATOM   1523  CB  GLN A  92       7.642  -1.126  -8.381  1.00  0.360          C  
ATOM   1524  CG  GLN A  92       6.853  -2.334  -8.049  1.00  0.360          C  
ATOM   1525  CD  GLN A  92       7.325  -3.017  -6.820  1.00  0.360          C  
ATOM   1526  OE1 GLN A  92       8.498  -3.382  -6.749  1.00  0.360          O  
ATOM   1527  NE2 GLN A  92       6.452  -3.164  -5.837  1.00  0.360          N  
ATOM   1528  H   GLN A  92       5.587   0.963  -8.384  1.00  0.220          H  
ATOM   1529  HA  GLN A  92       7.661  -0.149  -6.470  1.00  0.350          H  
ATOM   1530 1HB  GLN A  92       7.469  -0.883  -9.406  1.00  0.430          H  
ATOM   1531 2HB  GLN A  92       8.688  -1.417  -8.317  1.00  0.430          H  
ATOM   1532 1HG  GLN A  92       5.862  -2.048  -7.922  1.00  0.430          H  
ATOM   1533 2HG  GLN A  92       6.938  -3.039  -8.877  1.00  0.430          H  
ATOM   1534 1HE2 GLN A  92       6.739  -3.604  -4.947  1.00  0.430          H  
ATOM   1535 2HE2 GLN A  92       5.520  -2.831  -5.939  1.00  0.430          H  
ATOM   1536  N   GLY A  93       9.575   1.139  -7.167  1.00  0.240          N  
ATOM   1537  CA  GLY A  93      10.744   1.922  -7.533  1.00  0.240          C  
ATOM   1538  C   GLY A  93      11.944   1.005  -7.799  1.00  0.230          C  
ATOM   1539  O   GLY A  93      13.089   1.464  -7.963  1.00  0.250          O  
ATOM   1540  H   GLY A  93       9.583   0.646  -6.268  1.00  0.290          H  
ATOM   1541 1HA  GLY A  93      10.520   2.517  -8.417  1.00  0.290          H  
ATOM   1542 2HA  GLY A  93      10.972   2.602  -6.721  1.00  0.290          H  
ATOM   1543  N   ALA A  94      11.660  -0.303  -7.746  1.00  0.230          N  
ATOM   1544  CA  ALA A  94      12.611  -1.408  -7.898  1.00  0.250          C  
ATOM   1545  C   ALA A  94      13.911  -1.119  -7.161  1.00  0.260          C  
ATOM   1546  O   ALA A  94      13.913  -0.879  -5.956  1.00  0.310          O  
ATOM   1547  CB  ALA A  94      12.881  -1.706  -9.324  1.00  0.340          C  
ATOM   1548  H   ALA A  94      10.687  -0.539  -7.616  1.00  0.280          H  
ATOM   1549  HA  ALA A  94      12.156  -2.292  -7.454  1.00  0.300          H  
ATOM   1550 1HB  ALA A  94      13.552  -2.564  -9.424  1.00  0.410          H  
ATOM   1551 2HB  ALA A  94      11.959  -1.913  -9.811  1.00  0.410          H  
ATOM   1552 3HB  ALA A  94      13.319  -0.856  -9.723  1.00  0.410          H  
ATOM   1553  N   ASN A  95      15.030  -1.163  -7.894  1.00  0.280          N  
ATOM   1554  CA  ASN A  95      16.354  -0.906  -7.364  1.00  0.320          C  
ATOM   1555  C   ASN A  95      16.901   0.502  -7.630  1.00  0.310          C  
ATOM   1556  O   ASN A  95      18.109   0.718  -7.512  1.00  0.340          O  
ATOM   1557  CB  ASN A  95      17.292  -1.947  -7.937  1.00  0.430          C  
ATOM   1558  CG  ASN A  95      17.348  -1.852  -9.449  1.00  0.430          C  
ATOM   1559  OD1 ASN A  95      16.322  -1.523 -10.069  1.00  0.430          O  
ATOM   1560  ND2 ASN A  95      18.487  -2.120 -10.034  1.00  0.430          N  
ATOM   1561  H   ASN A  95      14.984  -1.393  -8.880  1.00  0.340          H  
ATOM   1562  HA  ASN A  95      16.310  -1.031  -6.282  1.00  0.380          H  
ATOM   1563 1HB  ASN A  95      18.293  -1.808  -7.530  1.00  0.520          H  
ATOM   1564 2HB  ASN A  95      16.954  -2.945  -7.656  1.00  0.520          H  
ATOM   1565 1HD2 ASN A  95      18.571  -2.069 -11.030  1.00  0.520          H  
ATOM   1566 2HD2 ASN A  95      19.280  -2.375  -9.481  1.00  0.520          H  
ATOM   1567  N   TYR A  96      16.042   1.451  -8.007  1.00  0.280          N  
ATOM   1568  CA  TYR A  96      16.515   2.812  -8.270  1.00  0.300          C  
ATOM   1569  C   TYR A  96      16.063   3.824  -7.230  1.00  0.300          C  
ATOM   1570  O   TYR A  96      16.834   4.707  -6.845  1.00  0.350          O  
ATOM   1571  CB  TYR A  96      16.053   3.349  -9.623  1.00  0.410          C  
ATOM   1572  CG  TYR A  96      16.531   2.652 -10.892  1.00  0.410          C  
ATOM   1573  CD1 TYR A  96      17.611   1.774 -10.948  1.00  0.410          C  
ATOM   1574  CD2 TYR A  96      15.855   2.947 -12.034  1.00  0.410          C  
ATOM   1575  CE1 TYR A  96      17.954   1.204 -12.172  1.00  0.410          C  
ATOM   1576  CE2 TYR A  96      16.180   2.397 -13.234  1.00  0.410          C  
ATOM   1577  CZ  TYR A  96      17.215   1.529 -13.324  1.00  0.410          C  
ATOM   1578  OH  TYR A  96      17.516   0.966 -14.553  1.00  0.410          O  
ATOM   1579  H   TYR A  96      15.045   1.230  -8.074  1.00  0.340          H  
ATOM   1580  HA  TYR A  96      17.604   2.809  -8.250  1.00  0.360          H  
ATOM   1581 1HB  TYR A  96      14.965   3.339  -9.633  1.00  0.490          H  
ATOM   1582 2HB  TYR A  96      16.346   4.393  -9.691  1.00  0.490          H  
ATOM   1583  HD1 TYR A  96      18.181   1.520 -10.058  1.00  0.490          H  
ATOM   1584  HD2 TYR A  96      15.033   3.617 -11.974  1.00  0.490          H  
ATOM   1585  HE1 TYR A  96      18.788   0.507 -12.231  1.00  0.490          H  
ATOM   1586  HE2 TYR A  96      15.600   2.644 -14.126  1.00  0.490          H  
ATOM   1587  HH  TYR A  96      16.789   1.175 -15.209  1.00  0.490          H  
ATOM   1588  N   PHE A  97      14.815   3.728  -6.792  1.00  0.280          N  
ATOM   1589  CA  PHE A  97      14.306   4.717  -5.862  1.00  0.290          C  
ATOM   1590  C   PHE A  97      14.316   4.122  -4.472  1.00  0.280          C  
ATOM   1591  O   PHE A  97      13.578   3.175  -4.191  1.00  0.270          O  
ATOM   1592  CB  PHE A  97      12.886   5.100  -6.211  1.00  0.400          C  
ATOM   1593  CG  PHE A  97      12.713   5.688  -7.565  1.00  0.400          C  
ATOM   1594  CD1 PHE A  97      12.393   4.870  -8.620  1.00  0.400          C  
ATOM   1595  CD2 PHE A  97      12.839   7.019  -7.800  1.00  0.400          C  
ATOM   1596  CE1 PHE A  97      12.166   5.355  -9.852  1.00  0.400          C  
ATOM   1597  CE2 PHE A  97      12.625   7.512  -9.062  1.00  0.400          C  
ATOM   1598  CZ  PHE A  97      12.276   6.683 -10.068  1.00  0.400          C  
ATOM   1599  H   PHE A  97      14.211   2.980  -7.134  1.00  0.340          H  
ATOM   1600  HA  PHE A  97      14.945   5.600  -5.880  1.00  0.350          H  
ATOM   1601 1HB  PHE A  97      12.256   4.247  -6.122  1.00  0.480          H  
ATOM   1602 2HB  PHE A  97      12.528   5.832  -5.483  1.00  0.480          H  
ATOM   1603  HD1 PHE A  97      12.313   3.829  -8.451  1.00  0.480          H  
ATOM   1604  HD2 PHE A  97      13.097   7.682  -6.980  1.00  0.480          H  
ATOM   1605  HE1 PHE A  97      11.890   4.681 -10.660  1.00  0.480          H  
ATOM   1606  HE2 PHE A  97      12.721   8.560  -9.262  1.00  0.480          H  
ATOM   1607  HZ  PHE A  97      12.086   7.087 -11.039  1.00  0.480          H  
ATOM   1608  N   THR A  98      15.136   4.690  -3.596  1.00  0.290          N  
ATOM   1609  CA  THR A  98      15.279   4.179  -2.244  1.00  0.280          C  
ATOM   1610  C   THR A  98      14.683   5.127  -1.211  1.00  0.290          C  
ATOM   1611  O   THR A  98      14.776   4.882  -0.010  1.00  0.290          O  
ATOM   1612  CB  THR A  98      16.761   3.914  -1.936  1.00  0.400          C  
ATOM   1613  OG1 THR A  98      17.500   5.143  -2.017  1.00  0.400          O  
ATOM   1614  CG2 THR A  98      17.312   2.935  -2.990  1.00  0.400          C  
ATOM   1615  H   THR A  98      15.728   5.458  -3.891  1.00  0.350          H  
ATOM   1616  HA  THR A  98      14.734   3.245  -2.180  1.00  0.340          H  
ATOM   1617  HB  THR A  98      16.867   3.486  -0.939  1.00  0.480          H  
ATOM   1618  HG1 THR A  98      17.360   5.654  -1.209  1.00  0.480          H  
ATOM   1619 1HG2 THR A  98      18.363   2.741  -2.789  1.00  0.480          H  
ATOM   1620 2HG2 THR A  98      16.755   2.001  -2.948  1.00  0.480          H  
ATOM   1621 3HG2 THR A  98      17.214   3.365  -3.987  1.00  0.480          H  
ATOM   1622  N   ASP A  99      14.110   6.225  -1.701  1.00  0.290          N  
ATOM   1623  CA  ASP A  99      13.462   7.262  -0.895  1.00  0.300          C  
ATOM   1624  C   ASP A  99      12.500   8.032  -1.797  1.00  0.300          C  
ATOM   1625  O   ASP A  99      12.405   7.736  -2.989  1.00  0.310          O  
ATOM   1626  CB  ASP A  99      14.504   8.208  -0.265  1.00  0.420          C  
ATOM   1627  CG  ASP A  99      14.020   8.909   1.043  1.00  0.420          C  
ATOM   1628  OD1 ASP A  99      12.819   9.040   1.210  1.00  0.420          O  
ATOM   1629  OD2 ASP A  99      14.844   9.302   1.839  1.00  0.420          O  
ATOM   1630  H   ASP A  99      14.101   6.320  -2.706  1.00  0.350          H  
ATOM   1631  HA  ASP A  99      12.891   6.794  -0.095  1.00  0.360          H  
ATOM   1632 1HB  ASP A  99      15.412   7.651  -0.043  1.00  0.500          H  
ATOM   1633 2HB  ASP A  99      14.762   8.983  -0.993  1.00  0.500          H  
ATOM   1634  N   ALA A 100      11.787   9.001  -1.237  1.00  0.300          N  
ATOM   1635  CA  ALA A 100      10.912   9.872  -2.024  1.00  0.280          C  
ATOM   1636  C   ALA A 100      11.764  10.764  -2.922  1.00  0.300          C  
ATOM   1637  O   ALA A 100      12.849  11.194  -2.519  1.00  0.350          O  
ATOM   1638  CB  ALA A 100      10.032  10.708  -1.119  1.00  0.400          C  
ATOM   1639  H   ALA A 100      11.903   9.147  -0.232  1.00  0.360          H  
ATOM   1640  HA  ALA A 100      10.287   9.250  -2.662  1.00  0.340          H  
ATOM   1641 1HB  ALA A 100       9.388  11.336  -1.728  1.00  0.480          H  
ATOM   1642 2HB  ALA A 100       9.426  10.047  -0.500  1.00  0.480          H  
ATOM   1643 3HB  ALA A 100      10.656  11.332  -0.482  1.00  0.480          H  
ATOM   1644  N   VAL A 101      11.287  11.056  -4.131  1.00  0.280          N  
ATOM   1645  CA  VAL A 101      12.054  11.950  -4.995  1.00  0.300          C  
ATOM   1646  C   VAL A 101      11.225  13.015  -5.682  1.00  0.300          C  
ATOM   1647  O   VAL A 101      10.045  12.822  -5.987  1.00  0.320          O  
ATOM   1648  CB  VAL A 101      12.789  11.163  -6.097  1.00  0.410          C  
ATOM   1649  CG1 VAL A 101      13.787  10.160  -5.483  1.00  0.410          C  
ATOM   1650  CG2 VAL A 101      11.773  10.454  -6.962  1.00  0.410          C  
ATOM   1651  H   VAL A 101      10.374  10.678  -4.402  1.00  0.340          H  
ATOM   1652  HA  VAL A 101      12.800  12.455  -4.381  1.00  0.360          H  
ATOM   1653  HB  VAL A 101      13.361  11.865  -6.709  1.00  0.490          H  
ATOM   1654 1HG1 VAL A 101      14.311   9.637  -6.278  1.00  0.490          H  
ATOM   1655 2HG1 VAL A 101      14.507  10.700  -4.867  1.00  0.490          H  
ATOM   1656 3HG1 VAL A 101      13.257   9.436  -4.865  1.00  0.490          H  
ATOM   1657 1HG2 VAL A 101      12.288   9.938  -7.719  1.00  0.490          H  
ATOM   1658 2HG2 VAL A 101      11.223   9.764  -6.344  1.00  0.490          H  
ATOM   1659 3HG2 VAL A 101      11.088  11.158  -7.426  1.00  0.490          H  
ATOM   1660  N   LEU A 102      11.886  14.098  -6.045  1.00  0.340          N  
ATOM   1661  CA  LEU A 102      11.234  15.127  -6.827  1.00  0.350          C  
ATOM   1662  C   LEU A 102      11.046  14.582  -8.230  1.00  0.350          C  
ATOM   1663  O   LEU A 102      11.980  14.008  -8.796  1.00  0.390          O  
ATOM   1664  CB  LEU A 102      12.095  16.397  -6.868  1.00  0.490          C  
ATOM   1665  CG  LEU A 102      11.491  17.634  -7.573  1.00  0.490          C  
ATOM   1666  CD1 LEU A 102      10.270  18.165  -6.763  1.00  0.490          C  
ATOM   1667  CD2 LEU A 102      12.587  18.679  -7.721  1.00  0.490          C  
ATOM   1668  H   LEU A 102      12.853  14.209  -5.772  1.00  0.410          H  
ATOM   1669  HA  LEU A 102      10.260  15.336  -6.397  1.00  0.420          H  
ATOM   1670 1HB  LEU A 102      12.331  16.688  -5.850  1.00  0.580          H  
ATOM   1671 2HB  LEU A 102      13.028  16.157  -7.376  1.00  0.580          H  
ATOM   1672  HG  LEU A 102      11.133  17.363  -8.573  1.00  0.580          H  
ATOM   1673 1HD1 LEU A 102       9.860  19.035  -7.269  1.00  0.580          H  
ATOM   1674 2HD1 LEU A 102       9.504  17.409  -6.700  1.00  0.580          H  
ATOM   1675 3HD1 LEU A 102      10.568  18.434  -5.767  1.00  0.580          H  
ATOM   1676 1HD2 LEU A 102      12.189  19.558  -8.226  1.00  0.580          H  
ATOM   1677 2HD2 LEU A 102      12.964  18.958  -6.758  1.00  0.580          H  
ATOM   1678 3HD2 LEU A 102      13.402  18.261  -8.314  1.00  0.580          H  
ATOM   1679  N   VAL A 103       9.862  14.761  -8.791  1.00  0.330          N  
ATOM   1680  CA  VAL A 103       9.564  14.295 -10.130  1.00  0.330          C  
ATOM   1681  C   VAL A 103      10.165  15.178 -11.215  1.00  0.370          C  
ATOM   1682  O   VAL A 103       9.974  16.394 -11.235  1.00  0.390          O  
ATOM   1683  CB  VAL A 103       8.032  14.206 -10.343  1.00  0.460          C  
ATOM   1684  CG1 VAL A 103       7.706  13.837 -11.779  1.00  0.460          C  
ATOM   1685  CG2 VAL A 103       7.443  13.154  -9.397  1.00  0.460          C  
ATOM   1686  H   VAL A 103       9.126  15.218  -8.263  1.00  0.400          H  
ATOM   1687  HA  VAL A 103       9.981  13.297 -10.229  1.00  0.400          H  
ATOM   1688  HB  VAL A 103       7.592  15.175 -10.138  1.00  0.550          H  
ATOM   1689 1HG1 VAL A 103       6.640  13.796 -11.886  1.00  0.550          H  
ATOM   1690 2HG1 VAL A 103       8.095  14.580 -12.473  1.00  0.550          H  
ATOM   1691 3HG1 VAL A 103       8.135  12.867 -12.008  1.00  0.550          H  
ATOM   1692 1HG2 VAL A 103       6.362  13.096  -9.528  1.00  0.550          H  
ATOM   1693 2HG2 VAL A 103       7.891  12.189  -9.618  1.00  0.550          H  
ATOM   1694 3HG2 VAL A 103       7.666  13.427  -8.373  1.00  0.550          H  
ATOM   1695  N   ASP A 104      10.851  14.519 -12.137  1.00  0.380          N  
ATOM   1696  CA  ASP A 104      11.493  15.120 -13.301  1.00  0.410          C  
ATOM   1697  C   ASP A 104      11.585  14.078 -14.421  1.00  0.420          C  
ATOM   1698  O   ASP A 104      11.223  12.916 -14.231  1.00  0.410          O  
ATOM   1699  CB  ASP A 104      12.887  15.676 -12.928  1.00  0.560          C  
ATOM   1700  CG  ASP A 104      13.419  16.793 -13.885  1.00  0.560          C  
ATOM   1701  OD1 ASP A 104      12.865  16.919 -14.965  1.00  0.560          O  
ATOM   1702  OD2 ASP A 104      14.363  17.459 -13.546  1.00  0.560          O  
ATOM   1703  H   ASP A 104      10.937  13.516 -11.991  1.00  0.460          H  
ATOM   1704  HA  ASP A 104      10.876  15.948 -13.652  1.00  0.490          H  
ATOM   1705 1HB  ASP A 104      12.841  16.090 -11.915  1.00  0.670          H  
ATOM   1706 2HB  ASP A 104      13.610  14.861 -12.908  1.00  0.670          H  
ATOM   1707  N   THR A 105      12.143  14.465 -15.557  1.00  0.440          N  
ATOM   1708  CA  THR A 105      12.281  13.594 -16.727  1.00  0.440          C  
ATOM   1709  C   THR A 105      12.880  12.225 -16.413  1.00  0.430          C  
ATOM   1710  O   THR A 105      12.398  11.197 -16.910  1.00  0.420          O  
ATOM   1711  CB  THR A 105      13.179  14.271 -17.794  1.00  0.620          C  
ATOM   1712  OG1 THR A 105      12.580  15.509 -18.214  1.00  0.620          O  
ATOM   1713  CG2 THR A 105      13.354  13.356 -19.009  1.00  0.620          C  
ATOM   1714  H   THR A 105      12.426  15.440 -15.621  1.00  0.530          H  
ATOM   1715  HA  THR A 105      11.290  13.439 -17.152  1.00  0.530          H  
ATOM   1716  HB  THR A 105      14.159  14.483 -17.362  1.00  0.740          H  
ATOM   1717  HG1 THR A 105      12.656  16.159 -17.501  1.00  0.740          H  
ATOM   1718 1HG2 THR A 105      13.984  13.856 -19.742  1.00  0.740          H  
ATOM   1719 2HG2 THR A 105      13.827  12.418 -18.722  1.00  0.740          H  
ATOM   1720 3HG2 THR A 105      12.381  13.148 -19.450  1.00  0.740          H  
ATOM   1721  N   HIS A 106      13.952  12.201 -15.626  1.00  0.430          N  
ATOM   1722  CA  HIS A 106      14.636  10.953 -15.352  1.00  0.430          C  
ATOM   1723  C   HIS A 106      13.837  10.059 -14.423  1.00  0.390          C  
ATOM   1724  O   HIS A 106      13.773   8.847 -14.642  1.00  0.410          O  
ATOM   1725  CB  HIS A 106      15.997  11.252 -14.745  1.00  0.600          C  
ATOM   1726  CG  HIS A 106      16.881  11.938 -15.707  1.00  0.600          C  
ATOM   1727  ND1 HIS A 106      16.811  13.298 -15.929  1.00  0.600          N  
ATOM   1728  CD2 HIS A 106      17.850  11.471 -16.525  1.00  0.600          C  
ATOM   1729  CE1 HIS A 106      17.702  13.637 -16.843  1.00  0.600          C  
ATOM   1730  NE2 HIS A 106      18.347  12.547 -17.220  1.00  0.600          N  
ATOM   1731  H   HIS A 106      14.321  13.070 -15.259  1.00  0.520          H  
ATOM   1732  HA  HIS A 106      14.791  10.412 -16.285  1.00  0.520          H  
ATOM   1733 1HB  HIS A 106      15.880  11.884 -13.865  1.00  0.720          H  
ATOM   1734 2HB  HIS A 106      16.474  10.324 -14.431  1.00  0.720          H  
ATOM   1735  HD2 HIS A 106      18.175  10.434 -16.618  1.00  0.720          H  
ATOM   1736  HE1 HIS A 106      17.876  14.643 -17.222  1.00  0.720          H  
ATOM   1737  HE2 HIS A 106      19.085  12.506 -17.910  1.00  0.720          H  
ATOM   1738  N   SER A 107      13.221  10.636 -13.384  1.00  0.380          N  
ATOM   1739  CA  SER A 107      12.442   9.817 -12.468  1.00  0.350          C  
ATOM   1740  C   SER A 107      11.251   9.219 -13.197  1.00  0.330          C  
ATOM   1741  O   SER A 107      10.881   8.072 -12.946  1.00  0.320          O  
ATOM   1742  CB  SER A 107      11.927  10.646 -11.300  1.00  0.500          C  
ATOM   1743  OG  SER A 107      10.959  11.573 -11.722  1.00  0.500          O  
ATOM   1744  H   SER A 107      13.320  11.628 -13.226  1.00  0.460          H  
ATOM   1745  HA  SER A 107      13.073   9.013 -12.096  1.00  0.420          H  
ATOM   1746 1HB  SER A 107      11.492   9.997 -10.547  1.00  0.600          H  
ATOM   1747 2HB  SER A 107      12.760  11.175 -10.838  1.00  0.600          H  
ATOM   1748  HG  SER A 107      10.126  11.085 -11.743  1.00  0.600          H  
ATOM   1749  N   LEU A 108      10.687   9.966 -14.149  1.00  0.350          N  
ATOM   1750  CA  LEU A 108       9.552   9.471 -14.904  1.00  0.340          C  
ATOM   1751  C   LEU A 108       9.973   8.316 -15.787  1.00  0.350          C  
ATOM   1752  O   LEU A 108       9.259   7.317 -15.873  1.00  0.330          O  
ATOM   1753  CB  LEU A 108       8.958  10.600 -15.743  1.00  0.480          C  
ATOM   1754  CG  LEU A 108       8.245  11.741 -14.967  1.00  0.480          C  
ATOM   1755  CD1 LEU A 108       8.000  12.879 -15.918  1.00  0.480          C  
ATOM   1756  CD2 LEU A 108       6.906  11.253 -14.376  1.00  0.480          C  
ATOM   1757  H   LEU A 108      11.028  10.923 -14.296  1.00  0.420          H  
ATOM   1758  HA  LEU A 108       8.808   9.103 -14.206  1.00  0.410          H  
ATOM   1759 1HB  LEU A 108       9.769  11.053 -16.314  1.00  0.580          H  
ATOM   1760 2HB  LEU A 108       8.243  10.174 -16.446  1.00  0.580          H  
ATOM   1761  HG  LEU A 108       8.888  12.092 -14.169  1.00  0.580          H  
ATOM   1762 1HD1 LEU A 108       7.527  13.688 -15.391  1.00  0.580          H  
ATOM   1763 2HD1 LEU A 108       8.953  13.223 -16.318  1.00  0.580          H  
ATOM   1764 3HD1 LEU A 108       7.357  12.549 -16.734  1.00  0.580          H  
ATOM   1765 1HD2 LEU A 108       6.437  12.077 -13.862  1.00  0.580          H  
ATOM   1766 2HD2 LEU A 108       6.250  10.911 -15.179  1.00  0.580          H  
ATOM   1767 3HD2 LEU A 108       7.068  10.442 -13.674  1.00  0.580          H  
ATOM   1768  N   ALA A 109      11.144   8.428 -16.426  1.00  0.360          N  
ATOM   1769  CA  ALA A 109      11.630   7.350 -17.272  1.00  0.370          C  
ATOM   1770  C   ALA A 109      11.821   6.071 -16.464  1.00  0.360          C  
ATOM   1771  O   ALA A 109      11.469   4.978 -16.921  1.00  0.360          O  
ATOM   1772  CB  ALA A 109      12.940   7.757 -17.919  1.00  0.510          C  
ATOM   1773  H   ALA A 109      11.666   9.310 -16.372  1.00  0.430          H  
ATOM   1774  HA  ALA A 109      10.886   7.161 -18.044  1.00  0.440          H  
ATOM   1775 1HB  ALA A 109      13.291   6.959 -18.568  1.00  0.620          H  
ATOM   1776 2HB  ALA A 109      12.785   8.666 -18.503  1.00  0.620          H  
ATOM   1777 3HB  ALA A 109      13.679   7.949 -17.142  1.00  0.620          H  
ATOM   1778  N   LYS A 110      12.336   6.220 -15.244  1.00  0.360          N  
ATOM   1779  CA  LYS A 110      12.559   5.103 -14.341  1.00  0.360          C  
ATOM   1780  C   LYS A 110      11.220   4.484 -13.887  1.00  0.350          C  
ATOM   1781  O   LYS A 110      11.039   3.265 -13.952  1.00  0.370          O  
ATOM   1782  CB  LYS A 110      13.403   5.610 -13.191  1.00  0.500          C  
ATOM   1783  CG  LYS A 110      14.856   5.937 -13.566  1.00  0.500          C  
ATOM   1784  CD  LYS A 110      15.640   6.542 -12.379  1.00  0.500          C  
ATOM   1785  CE  LYS A 110      17.088   6.841 -12.776  1.00  0.500          C  
ATOM   1786  NZ  LYS A 110      17.857   7.540 -11.687  1.00  0.500          N  
ATOM   1787  H   LYS A 110      12.637   7.160 -14.962  1.00  0.430          H  
ATOM   1788  HA  LYS A 110      13.121   4.336 -14.874  1.00  0.430          H  
ATOM   1789 1HB  LYS A 110      12.985   6.535 -12.865  1.00  0.600          H  
ATOM   1790 2HB  LYS A 110      13.376   4.915 -12.380  1.00  0.600          H  
ATOM   1791 1HG  LYS A 110      15.353   5.051 -13.925  1.00  0.600          H  
ATOM   1792 2HG  LYS A 110      14.854   6.653 -14.378  1.00  0.600          H  
ATOM   1793 1HD  LYS A 110      15.161   7.475 -12.083  1.00  0.600          H  
ATOM   1794 2HD  LYS A 110      15.625   5.871 -11.529  1.00  0.600          H  
ATOM   1795 1HE  LYS A 110      17.587   5.901 -13.014  1.00  0.600          H  
ATOM   1796 2HE  LYS A 110      17.082   7.474 -13.665  1.00  0.600          H  
ATOM   1797 1HZ  LYS A 110      18.801   7.717 -12.006  1.00  0.600          H  
ATOM   1798 2HZ  LYS A 110      17.407   8.420 -11.474  1.00  0.600          H  
ATOM   1799 3HZ  LYS A 110      17.894   6.977 -10.850  1.00  0.600          H  
ATOM   1800  N   ILE A 111      10.227   5.322 -13.571  1.00  0.320          N  
ATOM   1801  CA  ILE A 111       8.917   4.805 -13.190  1.00  0.300          C  
ATOM   1802  C   ILE A 111       8.357   3.992 -14.348  1.00  0.320          C  
ATOM   1803  O   ILE A 111       7.792   2.921 -14.127  1.00  0.350          O  
ATOM   1804  CB  ILE A 111       7.907   5.924 -12.800  1.00  0.430          C  
ATOM   1805  CG1 ILE A 111       8.352   6.595 -11.474  1.00  0.430          C  
ATOM   1806  CG2 ILE A 111       6.458   5.313 -12.650  1.00  0.430          C  
ATOM   1807  CD1 ILE A 111       7.642   7.916 -11.127  1.00  0.430          C  
ATOM   1808  H   ILE A 111      10.409   6.329 -13.537  1.00  0.380          H  
ATOM   1809  HA  ILE A 111       9.040   4.145 -12.332  1.00  0.360          H  
ATOM   1810  HB  ILE A 111       7.903   6.692 -13.578  1.00  0.510          H  
ATOM   1811 1HG1 ILE A 111       8.166   5.897 -10.681  1.00  0.510          H  
ATOM   1812 2HG1 ILE A 111       9.416   6.777 -11.517  1.00  0.510          H  
ATOM   1813 1HG2 ILE A 111       5.748   6.088 -12.384  1.00  0.510          H  
ATOM   1814 2HG2 ILE A 111       6.136   4.861 -13.586  1.00  0.510          H  
ATOM   1815 3HG2 ILE A 111       6.465   4.549 -11.869  1.00  0.510          H  
ATOM   1816 1HD1 ILE A 111       8.020   8.297 -10.181  1.00  0.510          H  
ATOM   1817 2HD1 ILE A 111       7.838   8.647 -11.910  1.00  0.510          H  
ATOM   1818 3HD1 ILE A 111       6.573   7.758 -11.040  1.00  0.510          H  
ATOM   1819  N   LYS A 112       8.471   4.508 -15.583  1.00  0.330          N  
ATOM   1820  CA  LYS A 112       7.959   3.773 -16.733  1.00  0.340          C  
ATOM   1821  C   LYS A 112       8.694   2.434 -16.902  1.00  0.370          C  
ATOM   1822  O   LYS A 112       8.061   1.399 -17.135  1.00  0.390          O  
ATOM   1823  CB  LYS A 112       8.104   4.592 -18.023  1.00  0.470          C  
ATOM   1824  CG  LYS A 112       7.291   5.906 -18.096  1.00  0.470          C  
ATOM   1825  CD  LYS A 112       5.793   5.710 -18.302  1.00  0.470          C  
ATOM   1826  CE  LYS A 112       5.077   7.068 -18.359  1.00  0.470          C  
ATOM   1827  NZ  LYS A 112       5.405   7.853 -19.599  1.00  0.470          N  
ATOM   1828  H   LYS A 112       8.910   5.426 -15.706  1.00  0.400          H  
ATOM   1829  HA  LYS A 112       6.915   3.570 -16.560  1.00  0.410          H  
ATOM   1830 1HB  LYS A 112       9.154   4.858 -18.154  1.00  0.570          H  
ATOM   1831 2HB  LYS A 112       7.819   3.975 -18.872  1.00  0.570          H  
ATOM   1832 1HG  LYS A 112       7.410   6.433 -17.159  1.00  0.570          H  
ATOM   1833 2HG  LYS A 112       7.699   6.527 -18.888  1.00  0.570          H  
ATOM   1834 1HD  LYS A 112       5.602   5.146 -19.215  1.00  0.570          H  
ATOM   1835 2HD  LYS A 112       5.389   5.167 -17.463  1.00  0.570          H  
ATOM   1836 1HE  LYS A 112       3.998   6.916 -18.311  1.00  0.570          H  
ATOM   1837 2HE  LYS A 112       5.390   7.655 -17.495  1.00  0.570          H  
ATOM   1838 1HZ  LYS A 112       4.918   8.763 -19.547  1.00  0.570          H  
ATOM   1839 2HZ  LYS A 112       6.392   8.026 -19.648  1.00  0.570          H  
ATOM   1840 3HZ  LYS A 112       5.110   7.356 -20.421  1.00  0.570          H  
ATOM   1841  N   GLU A 113      10.023   2.421 -16.695  1.00  0.380          N  
ATOM   1842  CA  GLU A 113      10.813   1.191 -16.804  1.00  0.430          C  
ATOM   1843  C   GLU A 113      10.298   0.098 -15.891  1.00  0.430          C  
ATOM   1844  O   GLU A 113      10.286  -1.074 -16.273  1.00  0.600          O  
ATOM   1845  CB  GLU A 113      12.314   1.408 -16.483  1.00  0.580          C  
ATOM   1846  CG  GLU A 113      13.169   0.092 -16.603  1.00  0.580          C  
ATOM   1847  CD  GLU A 113      14.695   0.222 -16.414  1.00  0.580          C  
ATOM   1848  OE1 GLU A 113      15.226   1.300 -16.261  1.00  0.580          O  
ATOM   1849  OE2 GLU A 113      15.326  -0.807 -16.419  1.00  0.580          O  
ATOM   1850  H   GLU A 113      10.511   3.310 -16.542  1.00  0.460          H  
ATOM   1851  HA  GLU A 113      10.739   0.835 -17.830  1.00  0.520          H  
ATOM   1852 1HB  GLU A 113      12.728   2.167 -17.146  1.00  0.700          H  
ATOM   1853 2HB  GLU A 113      12.419   1.770 -15.462  1.00  0.700          H  
ATOM   1854 1HG  GLU A 113      12.816  -0.606 -15.844  1.00  0.700          H  
ATOM   1855 2HG  GLU A 113      12.969  -0.355 -17.575  1.00  0.700          H  
ATOM   1856  N   PHE A 114       9.840   0.467 -14.701  1.00  0.290          N  
ATOM   1857  CA  PHE A 114       9.409  -0.544 -13.761  1.00  0.280          C  
ATOM   1858  C   PHE A 114       7.930  -0.864 -13.821  1.00  0.260          C  
ATOM   1859  O   PHE A 114       7.431  -1.629 -12.994  1.00  0.260          O  
ATOM   1860  CB  PHE A 114       9.792  -0.151 -12.343  1.00  0.400          C  
ATOM   1861  CG  PHE A 114      11.258  -0.025 -12.178  1.00  0.400          C  
ATOM   1862  CD1 PHE A 114      11.770   1.102 -11.586  1.00  0.400          C  
ATOM   1863  CD2 PHE A 114      12.151  -1.002 -12.661  1.00  0.400          C  
ATOM   1864  CE1 PHE A 114      13.099   1.254 -11.453  1.00  0.400          C  
ATOM   1865  CE2 PHE A 114      13.490  -0.828 -12.531  1.00  0.400          C  
ATOM   1866  CZ  PHE A 114      13.963   0.275 -11.932  1.00  0.400          C  
ATOM   1867  H   PHE A 114       9.890   1.460 -14.436  1.00  0.350          H  
ATOM   1868  HA  PHE A 114       9.923  -1.463 -14.012  1.00  0.340          H  
ATOM   1869 1HB  PHE A 114       9.334   0.814 -12.101  1.00  0.480          H  
ATOM   1870 2HB  PHE A 114       9.421  -0.882 -11.633  1.00  0.480          H  
ATOM   1871  HD1 PHE A 114      11.091   1.873 -11.217  1.00  0.480          H  
ATOM   1872  HD2 PHE A 114      11.789  -1.903 -13.143  1.00  0.480          H  
ATOM   1873  HE1 PHE A 114      13.478   2.139 -10.967  1.00  0.480          H  
ATOM   1874  HE2 PHE A 114      14.188  -1.566 -12.894  1.00  0.480          H  
ATOM   1875  HZ  PHE A 114      15.028   0.371 -11.823  1.00  0.480          H  
ATOM   1876  N   ILE A 115       7.222  -0.406 -14.853  1.00  0.270          N  
ATOM   1877  CA  ILE A 115       5.816  -0.775 -14.985  1.00  0.270          C  
ATOM   1878  C   ILE A 115       5.723  -2.283 -15.073  1.00  0.250          C  
ATOM   1879  O   ILE A 115       4.825  -2.892 -14.511  1.00  0.310          O  
ATOM   1880  CB  ILE A 115       5.086  -0.082 -16.157  1.00  0.380          C  
ATOM   1881  CG1 ILE A 115       4.939   1.414 -15.839  1.00  0.380          C  
ATOM   1882  CG2 ILE A 115       3.692  -0.705 -16.339  1.00  0.380          C  
ATOM   1883  CD1 ILE A 115       4.517   2.279 -16.977  1.00  0.380          C  
ATOM   1884  H   ILE A 115       7.657   0.219 -15.544  1.00  0.320          H  
ATOM   1885  HA  ILE A 115       5.309  -0.475 -14.088  1.00  0.320          H  
ATOM   1886  HB  ILE A 115       5.678  -0.184 -17.068  1.00  0.450          H  
ATOM   1887 1HG1 ILE A 115       4.190   1.517 -15.087  1.00  0.450          H  
ATOM   1888 2HG1 ILE A 115       5.881   1.779 -15.441  1.00  0.450          H  
ATOM   1889 1HG2 ILE A 115       3.168  -0.229 -17.152  1.00  0.450          H  
ATOM   1890 2HG2 ILE A 115       3.771  -1.765 -16.562  1.00  0.450          H  
ATOM   1891 3HG2 ILE A 115       3.133  -0.561 -15.419  1.00  0.450          H  
ATOM   1892 1HD1 ILE A 115       4.423   3.298 -16.622  1.00  0.450          H  
ATOM   1893 2HD1 ILE A 115       5.266   2.227 -17.771  1.00  0.450          H  
ATOM   1894 3HD1 ILE A 115       3.582   1.953 -17.355  1.00  0.450          H  
ATOM   1895  N   LYS A 116       6.667  -2.899 -15.763  1.00  0.230          N  
ATOM   1896  CA  LYS A 116       6.733  -4.341 -15.935  1.00  0.270          C  
ATOM   1897  C   LYS A 116       6.766  -5.124 -14.611  1.00  0.280          C  
ATOM   1898  O   LYS A 116       6.492  -6.317 -14.609  1.00  0.330          O  
ATOM   1899  CB  LYS A 116       7.979  -4.666 -16.758  1.00  0.360          C  
ATOM   1900  CG  LYS A 116       9.309  -4.373 -16.027  1.00  0.360          C  
ATOM   1901  CD  LYS A 116      10.502  -4.498 -16.966  1.00  0.360          C  
ATOM   1902  CE  LYS A 116      11.829  -4.184 -16.266  1.00  0.360          C  
ATOM   1903  NZ  LYS A 116      12.949  -4.115 -17.255  1.00  0.360          N  
ATOM   1904  H   LYS A 116       7.376  -2.328 -16.206  1.00  0.280          H  
ATOM   1905  HA  LYS A 116       5.846  -4.657 -16.485  1.00  0.320          H  
ATOM   1906 1HB  LYS A 116       7.969  -5.722 -17.028  1.00  0.430          H  
ATOM   1907 2HB  LYS A 116       7.965  -4.088 -17.682  1.00  0.430          H  
ATOM   1908 1HG  LYS A 116       9.289  -3.373 -15.597  1.00  0.430          H  
ATOM   1909 2HG  LYS A 116       9.438  -5.093 -15.220  1.00  0.430          H  
ATOM   1910 1HD  LYS A 116      10.541  -5.509 -17.370  1.00  0.430          H  
ATOM   1911 2HD  LYS A 116      10.377  -3.797 -17.794  1.00  0.430          H  
ATOM   1912 1HE  LYS A 116      11.751  -3.225 -15.748  1.00  0.430          H  
ATOM   1913 2HE  LYS A 116      12.046  -4.962 -15.537  1.00  0.430          H  
ATOM   1914 1HZ  LYS A 116      13.834  -3.900 -16.815  1.00  0.430          H  
ATOM   1915 2HZ  LYS A 116      13.032  -4.990 -17.740  1.00  0.430          H  
ATOM   1916 3HZ  LYS A 116      12.723  -3.384 -17.916  1.00  0.430          H  
ATOM   1917  N   LEU A 117       7.136  -4.486 -13.493  1.00  0.250          N  
ATOM   1918  CA  LEU A 117       7.188  -5.172 -12.207  1.00  0.250          C  
ATOM   1919  C   LEU A 117       5.887  -5.012 -11.416  1.00  0.220          C  
ATOM   1920  O   LEU A 117       5.696  -5.648 -10.380  1.00  0.370          O  
ATOM   1921  CB  LEU A 117       8.339  -4.619 -11.369  1.00  0.350          C  
ATOM   1922  CG  LEU A 117       9.758  -4.761 -11.953  1.00  0.350          C  
ATOM   1923  CD1 LEU A 117      10.707  -4.067 -11.028  1.00  0.350          C  
ATOM   1924  CD2 LEU A 117      10.131  -6.232 -12.107  1.00  0.350          C  
ATOM   1925  H   LEU A 117       7.340  -3.486 -13.515  1.00  0.300          H  
ATOM   1926  HA  LEU A 117       7.333  -6.231 -12.383  1.00  0.300          H  
ATOM   1927 1HB  LEU A 117       8.153  -3.555 -11.212  1.00  0.420          H  
ATOM   1928 2HB  LEU A 117       8.324  -5.115 -10.392  1.00  0.420          H  
ATOM   1929  HG  LEU A 117       9.808  -4.265 -12.921  1.00  0.420          H  
ATOM   1930 1HD1 LEU A 117      11.711  -4.130 -11.416  1.00  0.420          H  
ATOM   1931 2HD1 LEU A 117      10.408  -3.029 -10.951  1.00  0.420          H  
ATOM   1932 3HD1 LEU A 117      10.671  -4.531 -10.041  1.00  0.420          H  
ATOM   1933 1HD2 LEU A 117      11.144  -6.311 -12.503  1.00  0.420          H  
ATOM   1934 2HD2 LEU A 117      10.086  -6.719 -11.130  1.00  0.420          H  
ATOM   1935 3HD2 LEU A 117       9.451  -6.734 -12.789  1.00  0.420          H  
ATOM   1936  N   ALA A 118       5.022  -4.110 -11.849  1.00  0.240          N  
ATOM   1937  CA  ALA A 118       3.768  -3.852 -11.165  1.00  0.200          C  
ATOM   1938  C   ALA A 118       2.795  -3.190 -12.128  1.00  0.210          C  
ATOM   1939  O   ALA A 118       2.240  -2.135 -11.788  1.00  0.210          O  
ATOM   1940  CB  ALA A 118       3.966  -2.997  -9.927  1.00  0.300          C  
ATOM   1941  H   ALA A 118       5.192  -3.640 -12.742  1.00  0.290          H  
ATOM   1942  HA  ALA A 118       3.348  -4.798 -10.836  1.00  0.240          H  
ATOM   1943 1HB  ALA A 118       3.011  -2.840  -9.432  1.00  0.360          H  
ATOM   1944 2HB  ALA A 118       4.633  -3.521  -9.259  1.00  0.360          H  
ATOM   1945 3HB  ALA A 118       4.388  -2.049 -10.198  1.00  0.360          H  
ATOM   1946  N   PRO A 119       2.461  -3.830 -13.278  1.00  0.260          N  
ATOM   1947  CA  PRO A 119       1.649  -3.280 -14.361  1.00  0.330          C  
ATOM   1948  C   PRO A 119       0.254  -2.898 -13.901  1.00  0.310          C  
ATOM   1949  O   PRO A 119      -0.417  -2.072 -14.516  1.00  0.360          O  
ATOM   1950  CB  PRO A 119       1.613  -4.429 -15.381  1.00  0.490          C  
ATOM   1951  CG  PRO A 119       1.909  -5.688 -14.576  1.00  0.490          C  
ATOM   1952  CD  PRO A 119       2.876  -5.244 -13.506  1.00  0.490          C  
ATOM   1953  HA  PRO A 119       2.162  -2.416 -14.777  1.00  0.400          H  
ATOM   1954 1HB  PRO A 119       0.633  -4.455 -15.878  1.00  0.590          H  
ATOM   1955 2HB  PRO A 119       2.366  -4.244 -16.164  1.00  0.590          H  
ATOM   1956 1HG  PRO A 119       0.979  -6.111 -14.168  1.00  0.590          H  
ATOM   1957 2HG  PRO A 119       2.346  -6.461 -15.231  1.00  0.590          H  
ATOM   1958 1HD  PRO A 119       2.744  -5.875 -12.624  1.00  0.590          H  
ATOM   1959 2HD  PRO A 119       3.897  -5.299 -13.911  1.00  0.590          H  
ATOM   1960  N   LEU A 120      -0.162  -3.510 -12.807  1.00  0.270          N  
ATOM   1961  CA  LEU A 120      -1.438  -3.277 -12.181  1.00  0.230          C  
ATOM   1962  C   LEU A 120      -1.577  -1.855 -11.670  1.00  0.200          C  
ATOM   1963  O   LEU A 120      -2.685  -1.317 -11.619  1.00  0.210          O  
ATOM   1964  CB  LEU A 120      -1.617  -4.236 -11.021  1.00  0.340          C  
ATOM   1965  CG  LEU A 120      -1.738  -5.721 -11.378  1.00  0.340          C  
ATOM   1966  CD1 LEU A 120      -1.739  -6.466 -10.094  1.00  0.340          C  
ATOM   1967  CD2 LEU A 120      -3.017  -5.996 -12.204  1.00  0.340          C  
ATOM   1968  H   LEU A 120       0.452  -4.178 -12.376  1.00  0.320          H  
ATOM   1969  HA  LEU A 120      -2.214  -3.426 -12.922  1.00  0.280          H  
ATOM   1970 1HB  LEU A 120      -0.767  -4.119 -10.354  1.00  0.410          H  
ATOM   1971 2HB  LEU A 120      -2.515  -3.944 -10.473  1.00  0.410          H  
ATOM   1972  HG  LEU A 120      -0.869  -6.034 -11.953  1.00  0.410          H  
ATOM   1973 1HD1 LEU A 120      -1.792  -7.496 -10.247  1.00  0.410          H  
ATOM   1974 2HD1 LEU A 120      -0.823  -6.246  -9.558  1.00  0.410          H  
ATOM   1975 3HD1 LEU A 120      -2.601  -6.153  -9.516  1.00  0.410          H  
ATOM   1976 1HD2 LEU A 120      -3.090  -7.040 -12.437  1.00  0.410          H  
ATOM   1977 2HD2 LEU A 120      -3.894  -5.692 -11.632  1.00  0.410          H  
ATOM   1978 3HD2 LEU A 120      -2.990  -5.447 -13.135  1.00  0.410          H  
ATOM   1979  N   HIS A 121      -0.474  -1.272 -11.188  1.00  0.180          N  
ATOM   1980  CA  HIS A 121      -0.571   0.054 -10.618  1.00  0.170          C  
ATOM   1981  C   HIS A 121       0.380   1.096 -11.194  1.00  0.180          C  
ATOM   1982  O   HIS A 121       0.017   2.269 -11.282  1.00  0.200          O  
ATOM   1983  CB  HIS A 121      -0.298  -0.044  -9.147  1.00  0.240          C  
ATOM   1984  CG  HIS A 121      -1.236  -0.939  -8.395  1.00  0.240          C  
ATOM   1985  ND1 HIS A 121      -2.542  -0.601  -8.129  1.00  0.240          N  
ATOM   1986  CD2 HIS A 121      -1.040  -2.162  -7.854  1.00  0.240          C  
ATOM   1987  CE1 HIS A 121      -3.117  -1.586  -7.458  1.00  0.240          C  
ATOM   1988  NE2 HIS A 121      -2.227  -2.548  -7.275  1.00  0.240          N  
ATOM   1989  H   HIS A 121       0.433  -1.730 -11.249  1.00  0.220          H  
ATOM   1990  HA  HIS A 121      -1.581   0.435 -10.756  1.00  0.200          H  
ATOM   1991 1HB  HIS A 121       0.710  -0.429  -9.028  1.00  0.290          H  
ATOM   1992 2HB  HIS A 121      -0.332   0.957  -8.708  1.00  0.290          H  
ATOM   1993  HD1 HIS A 121      -2.897   0.335  -8.127  1.00  0.290          H  
ATOM   1994  HD2 HIS A 121      -0.171  -2.819  -7.815  1.00  0.290          H  
ATOM   1995  HE1 HIS A 121      -4.161  -1.511  -7.153  1.00  0.290          H  
ATOM   1996  N   ASN A 122       1.573   0.703 -11.643  1.00  0.180          N  
ATOM   1997  CA  ASN A 122       2.516   1.737 -12.052  1.00  0.170          C  
ATOM   1998  C   ASN A 122       2.073   2.534 -13.273  1.00  0.200          C  
ATOM   1999  O   ASN A 122       2.424   3.709 -13.392  1.00  0.220          O  
ATOM   2000  CB  ASN A 122       3.892   1.174 -12.278  1.00  0.240          C  
ATOM   2001  CG  ASN A 122       4.685   0.864 -11.028  1.00  0.240          C  
ATOM   2002  OD1 ASN A 122       4.442   1.346  -9.909  1.00  0.240          O  
ATOM   2003  ND2 ASN A 122       5.669   0.059 -11.213  1.00  0.240          N  
ATOM   2004  H   ASN A 122       1.849  -0.281 -11.630  1.00  0.220          H  
ATOM   2005  HA  ASN A 122       2.591   2.450 -11.228  1.00  0.200          H  
ATOM   2006 1HB  ASN A 122       3.759   0.252 -12.823  1.00  0.290          H  
ATOM   2007 2HB  ASN A 122       4.474   1.858 -12.885  1.00  0.290          H  
ATOM   2008 1HD2 ASN A 122       6.248  -0.196 -10.456  1.00  0.290          H  
ATOM   2009 2HD2 ASN A 122       5.861  -0.320 -12.123  1.00  0.290          H  
ATOM   2010  N   LYS A 123       1.313   1.939 -14.195  1.00  0.220          N  
ATOM   2011  CA  LYS A 123       0.933   2.744 -15.341  1.00  0.250          C  
ATOM   2012  C   LYS A 123      -0.068   3.838 -14.921  1.00  0.240          C  
ATOM   2013  O   LYS A 123       0.216   5.006 -15.176  1.00  0.250          O  
ATOM   2014  CB  LYS A 123       0.481   1.875 -16.533  1.00  0.340          C  
ATOM   2015  CG  LYS A 123      -0.039   2.649 -17.773  1.00  0.340          C  
ATOM   2016  CD  LYS A 123       1.050   3.512 -18.434  1.00  0.340          C  
ATOM   2017  CE  LYS A 123       0.674   3.946 -19.861  1.00  0.340          C  
ATOM   2018  NZ  LYS A 123      -0.523   4.831 -19.899  1.00  0.340          N  
ATOM   2019  H   LYS A 123       1.026   0.972 -14.096  1.00  0.260          H  
ATOM   2020  HA  LYS A 123       1.827   3.263 -15.685  1.00  0.300          H  
ATOM   2021 1HB  LYS A 123       1.352   1.345 -16.888  1.00  0.410          H  
ATOM   2022 2HB  LYS A 123      -0.202   1.103 -16.255  1.00  0.410          H  
ATOM   2023 1HG  LYS A 123      -0.418   1.937 -18.503  1.00  0.410          H  
ATOM   2024 2HG  LYS A 123      -0.863   3.304 -17.469  1.00  0.410          H  
ATOM   2025 1HD  LYS A 123       1.209   4.416 -17.834  1.00  0.410          H  
ATOM   2026 2HD  LYS A 123       1.971   2.966 -18.489  1.00  0.410          H  
ATOM   2027 1HE  LYS A 123       1.516   4.481 -20.294  1.00  0.410          H  
ATOM   2028 2HE  LYS A 123       0.473   3.059 -20.459  1.00  0.410          H  
ATOM   2029 1HZ  LYS A 123      -0.728   5.099 -20.842  1.00  0.410          H  
ATOM   2030 2HZ  LYS A 123      -1.327   4.364 -19.506  1.00  0.410          H  
ATOM   2031 3HZ  LYS A 123      -0.343   5.681 -19.345  1.00  0.410          H  
ATOM   2032  N   PRO A 124      -1.224   3.543 -14.272  1.00  0.230          N  
ATOM   2033  CA  PRO A 124      -2.153   4.548 -13.769  1.00  0.220          C  
ATOM   2034  C   PRO A 124      -1.497   5.609 -12.883  1.00  0.210          C  
ATOM   2035  O   PRO A 124      -1.866   6.788 -12.940  1.00  0.220          O  
ATOM   2036  CB  PRO A 124      -3.122   3.703 -12.970  1.00  0.330          C  
ATOM   2037  CG  PRO A 124      -3.122   2.365 -13.665  1.00  0.330          C  
ATOM   2038  CD  PRO A 124      -1.717   2.151 -14.107  1.00  0.330          C  
ATOM   2039  HA  PRO A 124      -2.661   5.020 -14.623  1.00  0.260          H  
ATOM   2040 1HB  PRO A 124      -2.817   3.658 -11.908  1.00  0.400          H  
ATOM   2041 2HB  PRO A 124      -4.074   4.196 -13.010  1.00  0.400          H  
ATOM   2042 1HG  PRO A 124      -3.461   1.576 -12.968  1.00  0.400          H  
ATOM   2043 2HG  PRO A 124      -3.818   2.371 -14.509  1.00  0.400          H  
ATOM   2044 1HD  PRO A 124      -1.173   1.590 -13.370  1.00  0.400          H  
ATOM   2045 2HD  PRO A 124      -1.799   1.638 -15.039  1.00  0.400          H  
ATOM   2046  N   GLU A 125      -0.483   5.214 -12.115  1.00  0.200          N  
ATOM   2047  CA  GLU A 125       0.204   6.170 -11.271  1.00  0.200          C  
ATOM   2048  C   GLU A 125       1.036   7.099 -12.136  1.00  0.220          C  
ATOM   2049  O   GLU A 125       1.012   8.317 -11.954  1.00  0.240          O  
ATOM   2050  CB  GLU A 125       1.015   5.430 -10.239  1.00  0.280          C  
ATOM   2051  CG  GLU A 125       0.109   4.745  -9.225  1.00  0.280          C  
ATOM   2052  CD  GLU A 125       0.808   3.854  -8.334  1.00  0.280          C  
ATOM   2053  OE1 GLU A 125       1.859   3.371  -8.717  1.00  0.280          O  
ATOM   2054  OE2 GLU A 125       0.328   3.646  -7.242  1.00  0.280          O  
ATOM   2055  H   GLU A 125      -0.212   4.226 -12.045  1.00  0.240          H  
ATOM   2056  HA  GLU A 125      -0.538   6.762 -10.743  1.00  0.240          H  
ATOM   2057 1HB  GLU A 125       1.633   4.677 -10.725  1.00  0.340          H  
ATOM   2058 2HB  GLU A 125       1.674   6.121  -9.709  1.00  0.340          H  
ATOM   2059 1HG  GLU A 125      -0.374   5.518  -8.625  1.00  0.340          H  
ATOM   2060 2HG  GLU A 125      -0.677   4.199  -9.744  1.00  0.340          H  
ATOM   2061  N   ALA A 126       1.764   6.545 -13.100  1.00  0.220          N  
ATOM   2062  CA  ALA A 126       2.537   7.389 -13.984  1.00  0.230          C  
ATOM   2063  C   ALA A 126       1.607   8.344 -14.737  1.00  0.250          C  
ATOM   2064  O   ALA A 126       1.939   9.520 -14.924  1.00  0.250          O  
ATOM   2065  CB  ALA A 126       3.334   6.540 -14.959  1.00  0.320          C  
ATOM   2066  H   ALA A 126       1.804   5.524 -13.197  1.00  0.260          H  
ATOM   2067  HA  ALA A 126       3.223   7.981 -13.381  1.00  0.280          H  
ATOM   2068 1HB  ALA A 126       3.917   7.184 -15.599  1.00  0.380          H  
ATOM   2069 2HB  ALA A 126       3.993   5.874 -14.408  1.00  0.380          H  
ATOM   2070 3HB  ALA A 126       2.647   5.945 -15.563  1.00  0.380          H  
ATOM   2071  N   ASP A 127       0.417   7.857 -15.133  1.00  0.260          N  
ATOM   2072  CA  ASP A 127      -0.512   8.701 -15.865  1.00  0.280          C  
ATOM   2073  C   ASP A 127      -0.986   9.862 -15.016  1.00  0.290          C  
ATOM   2074  O   ASP A 127      -0.985  11.000 -15.484  1.00  0.310          O  
ATOM   2075  CB  ASP A 127      -1.744   7.913 -16.327  1.00  0.380          C  
ATOM   2076  CG  ASP A 127      -1.503   6.910 -17.479  1.00  0.380          C  
ATOM   2077  OD1 ASP A 127      -0.499   6.972 -18.162  1.00  0.380          O  
ATOM   2078  OD2 ASP A 127      -2.350   6.065 -17.667  1.00  0.380          O  
ATOM   2079  H   ASP A 127       0.200   6.869 -14.969  1.00  0.310          H  
ATOM   2080  HA  ASP A 127       0.001   9.101 -16.739  1.00  0.340          H  
ATOM   2081 1HB  ASP A 127      -2.145   7.363 -15.479  1.00  0.460          H  
ATOM   2082 2HB  ASP A 127      -2.518   8.614 -16.639  1.00  0.460          H  
ATOM   2083  N   VAL A 128      -1.327   9.623 -13.748  1.00  0.280          N  
ATOM   2084  CA  VAL A 128      -1.822  10.745 -12.970  1.00  0.320          C  
ATOM   2085  C   VAL A 128      -0.702  11.752 -12.718  1.00  0.290          C  
ATOM   2086  O   VAL A 128      -0.965  12.958 -12.684  1.00  0.280          O  
ATOM   2087  CB  VAL A 128      -2.513  10.302 -11.672  1.00  0.430          C  
ATOM   2088  CG1 VAL A 128      -1.520   9.901 -10.580  1.00  0.430          C  
ATOM   2089  CG2 VAL A 128      -3.414  11.399 -11.226  1.00  0.430          C  
ATOM   2090  H   VAL A 128      -1.332   8.661 -13.386  1.00  0.340          H  
ATOM   2091  HA  VAL A 128      -2.588  11.242 -13.559  1.00  0.380          H  
ATOM   2092  HB  VAL A 128      -3.105   9.423 -11.899  1.00  0.520          H  
ATOM   2093 1HG1 VAL A 128      -2.051   9.571  -9.707  1.00  0.520          H  
ATOM   2094 2HG1 VAL A 128      -0.921   9.107 -10.934  1.00  0.520          H  
ATOM   2095 3HG1 VAL A 128      -0.885  10.743 -10.300  1.00  0.520          H  
ATOM   2096 1HG2 VAL A 128      -3.951  11.088 -10.340  1.00  0.520          H  
ATOM   2097 2HG2 VAL A 128      -2.832  12.259 -11.011  1.00  0.520          H  
ATOM   2098 3HG2 VAL A 128      -4.121  11.630 -12.020  1.00  0.520          H  
ATOM   2099  N   ILE A 129       0.545  11.277 -12.573  1.00  0.280          N  
ATOM   2100  CA  ILE A 129       1.648  12.203 -12.377  1.00  0.270          C  
ATOM   2101  C   ILE A 129       1.788  13.105 -13.596  1.00  0.280          C  
ATOM   2102  O   ILE A 129       1.896  14.323 -13.438  1.00  0.290          O  
ATOM   2103  CB  ILE A 129       3.005  11.491 -12.125  1.00  0.380          C  
ATOM   2104  CG1 ILE A 129       2.984  10.764 -10.774  1.00  0.380          C  
ATOM   2105  CG2 ILE A 129       4.134  12.549 -12.119  1.00  0.380          C  
ATOM   2106  CD1 ILE A 129       4.127   9.771 -10.525  1.00  0.380          C  
ATOM   2107  H   ILE A 129       0.700  10.262 -12.555  1.00  0.340          H  
ATOM   2108  HA  ILE A 129       1.427  12.825 -11.513  1.00  0.320          H  
ATOM   2109  HB  ILE A 129       3.185  10.750 -12.905  1.00  0.460          H  
ATOM   2110 1HG1 ILE A 129       3.033  11.506 -10.023  1.00  0.460          H  
ATOM   2111 2HG1 ILE A 129       2.038  10.235 -10.677  1.00  0.460          H  
ATOM   2112 1HG2 ILE A 129       5.076  12.064 -11.939  1.00  0.460          H  
ATOM   2113 2HG2 ILE A 129       4.185  13.062 -13.071  1.00  0.460          H  
ATOM   2114 3HG2 ILE A 129       3.945  13.280 -11.326  1.00  0.460          H  
ATOM   2115 1HD1 ILE A 129       4.001   9.338  -9.535  1.00  0.460          H  
ATOM   2116 2HD1 ILE A 129       4.091   8.979 -11.273  1.00  0.460          H  
ATOM   2117 3HD1 ILE A 129       5.089  10.268 -10.573  1.00  0.460          H  
ATOM   2118  N   GLU A 130       1.785  12.532 -14.812  1.00  0.280          N  
ATOM   2119  CA  GLU A 130       1.927  13.372 -16.001  1.00  0.290          C  
ATOM   2120  C   GLU A 130       0.785  14.366 -16.121  1.00  0.310          C  
ATOM   2121  O   GLU A 130       0.990  15.507 -16.543  1.00  0.330          O  
ATOM   2122  CB  GLU A 130       2.039  12.551 -17.287  1.00  0.400          C  
ATOM   2123  CG  GLU A 130       3.360  11.792 -17.446  1.00  0.400          C  
ATOM   2124  CD  GLU A 130       3.468  11.057 -18.777  1.00  0.400          C  
ATOM   2125  OE1 GLU A 130       2.549  11.123 -19.561  1.00  0.400          O  
ATOM   2126  OE2 GLU A 130       4.492  10.442 -19.011  1.00  0.400          O  
ATOM   2127  H   GLU A 130       1.708  11.509 -14.895  1.00  0.340          H  
ATOM   2128  HA  GLU A 130       2.842  13.938 -15.903  1.00  0.350          H  
ATOM   2129 1HB  GLU A 130       1.231  11.813 -17.308  1.00  0.480          H  
ATOM   2130 2HB  GLU A 130       1.913  13.203 -18.149  1.00  0.480          H  
ATOM   2131 1HG  GLU A 130       4.187  12.497 -17.358  1.00  0.480          H  
ATOM   2132 2HG  GLU A 130       3.448  11.073 -16.629  1.00  0.480          H  
ATOM   2133  N   ILE A 131      -0.406  13.947 -15.734  1.00  0.310          N  
ATOM   2134  CA  ILE A 131      -1.560  14.808 -15.798  1.00  0.320          C  
ATOM   2135  C   ILE A 131      -1.412  16.009 -14.879  1.00  0.320          C  
ATOM   2136  O   ILE A 131      -1.692  17.134 -15.300  1.00  0.340          O  
ATOM   2137  CB  ILE A 131      -2.789  13.996 -15.504  1.00  0.440          C  
ATOM   2138  CG1 ILE A 131      -2.959  13.031 -16.689  1.00  0.440          C  
ATOM   2139  CG2 ILE A 131      -3.959  14.887 -15.298  1.00  0.440          C  
ATOM   2140  CD1 ILE A 131      -3.905  11.960 -16.485  1.00  0.440          C  
ATOM   2141  H   ILE A 131      -0.511  12.970 -15.438  1.00  0.370          H  
ATOM   2142  HA  ILE A 131      -1.650  15.179 -16.817  1.00  0.380          H  
ATOM   2143  HB  ILE A 131      -2.628  13.405 -14.613  1.00  0.530          H  
ATOM   2144 1HG1 ILE A 131      -3.265  13.593 -17.527  1.00  0.530          H  
ATOM   2145 2HG1 ILE A 131      -2.005  12.592 -16.927  1.00  0.530          H  
ATOM   2146 1HG2 ILE A 131      -4.819  14.284 -15.082  1.00  0.530          H  
ATOM   2147 2HG2 ILE A 131      -3.786  15.550 -14.463  1.00  0.530          H  
ATOM   2148 3HG2 ILE A 131      -4.127  15.484 -16.197  1.00  0.530          H  
ATOM   2149 1HD1 ILE A 131      -3.954  11.350 -17.383  1.00  0.530          H  
ATOM   2150 2HD1 ILE A 131      -3.600  11.349 -15.648  1.00  0.530          H  
ATOM   2151 3HD1 ILE A 131      -4.833  12.381 -16.294  1.00  0.530          H  
ATOM   2152  N   PHE A 132      -0.985  15.798 -13.636  1.00  0.310          N  
ATOM   2153  CA  PHE A 132      -0.755  16.932 -12.750  1.00  0.320          C  
ATOM   2154  C   PHE A 132       0.392  17.801 -13.269  1.00  0.330          C  
ATOM   2155  O   PHE A 132       0.326  19.030 -13.201  1.00  0.380          O  
ATOM   2156  CB  PHE A 132      -0.499  16.489 -11.315  1.00  0.440          C  
ATOM   2157  CG  PHE A 132      -1.769  16.249 -10.526  1.00  0.440          C  
ATOM   2158  CD1 PHE A 132      -2.336  15.018 -10.422  1.00  0.440          C  
ATOM   2159  CD2 PHE A 132      -2.379  17.292  -9.882  1.00  0.440          C  
ATOM   2160  CE1 PHE A 132      -3.490  14.829  -9.693  1.00  0.440          C  
ATOM   2161  CE2 PHE A 132      -3.514  17.114  -9.162  1.00  0.440          C  
ATOM   2162  CZ  PHE A 132      -4.077  15.880  -9.061  1.00  0.440          C  
ATOM   2163  H   PHE A 132      -0.832  14.834 -13.317  1.00  0.370          H  
ATOM   2164  HA  PHE A 132      -1.660  17.538 -12.740  1.00  0.380          H  
ATOM   2165 1HB  PHE A 132       0.078  15.562 -11.338  1.00  0.530          H  
ATOM   2166 2HB  PHE A 132       0.102  17.237 -10.793  1.00  0.530          H  
ATOM   2167  HD1 PHE A 132      -1.864  14.193 -10.920  1.00  0.530          H  
ATOM   2168  HD2 PHE A 132      -1.946  18.269  -9.952  1.00  0.530          H  
ATOM   2169  HE1 PHE A 132      -3.937  13.841  -9.617  1.00  0.530          H  
ATOM   2170  HE2 PHE A 132      -3.973  17.955  -8.673  1.00  0.530          H  
ATOM   2171  HZ  PHE A 132      -4.987  15.740  -8.485  1.00  0.530          H  
ATOM   2172  N   LEU A 133       1.441  17.197 -13.834  1.00  0.320          N  
ATOM   2173  CA  LEU A 133       2.534  18.016 -14.346  1.00  0.330          C  
ATOM   2174  C   LEU A 133       2.014  18.953 -15.440  1.00  0.350          C  
ATOM   2175  O   LEU A 133       2.452  20.094 -15.541  1.00  0.430          O  
ATOM   2176  CB  LEU A 133       3.666  17.136 -14.910  1.00  0.460          C  
ATOM   2177  CG  LEU A 133       4.501  16.295 -13.886  1.00  0.460          C  
ATOM   2178  CD1 LEU A 133       5.386  15.334 -14.644  1.00  0.460          C  
ATOM   2179  CD2 LEU A 133       5.366  17.194 -13.026  1.00  0.460          C  
ATOM   2180  H   LEU A 133       1.500  16.175 -13.866  1.00  0.380          H  
ATOM   2181  HA  LEU A 133       2.913  18.631 -13.535  1.00  0.400          H  
ATOM   2182 1HB  LEU A 133       3.226  16.442 -15.619  1.00  0.550          H  
ATOM   2183 2HB  LEU A 133       4.356  17.778 -15.453  1.00  0.550          H  
ATOM   2184  HG  LEU A 133       3.833  15.734 -13.250  1.00  0.550          H  
ATOM   2185 1HD1 LEU A 133       5.954  14.748 -13.941  1.00  0.550          H  
ATOM   2186 2HD1 LEU A 133       4.793  14.675 -15.249  1.00  0.550          H  
ATOM   2187 3HD1 LEU A 133       6.066  15.891 -15.284  1.00  0.550          H  
ATOM   2188 1HD2 LEU A 133       5.937  16.585 -12.324  1.00  0.550          H  
ATOM   2189 2HD2 LEU A 133       6.052  17.757 -13.658  1.00  0.550          H  
ATOM   2190 3HD2 LEU A 133       4.748  17.877 -12.481  1.00  0.550          H  
ATOM   2191  N   LYS A 134       1.082  18.480 -16.261  1.00  0.360          N  
ATOM   2192  CA  LYS A 134       0.488  19.316 -17.293  1.00  0.380          C  
ATOM   2193  C   LYS A 134      -0.539  20.345 -16.754  1.00  0.380          C  
ATOM   2194  O   LYS A 134      -0.538  21.501 -17.188  1.00  0.410          O  
ATOM   2195  CB  LYS A 134      -0.154  18.409 -18.342  1.00  0.520          C  
ATOM   2196  CG  LYS A 134       0.872  17.641 -19.181  1.00  0.520          C  
ATOM   2197  CD  LYS A 134       0.217  16.662 -20.147  1.00  0.520          C  
ATOM   2198  CE  LYS A 134       1.272  15.918 -20.971  1.00  0.520          C  
ATOM   2199  NZ  LYS A 134       0.671  14.870 -21.848  1.00  0.520          N  
ATOM   2200  H   LYS A 134       0.824  17.491 -16.187  1.00  0.430          H  
ATOM   2201  HA  LYS A 134       1.291  19.876 -17.770  1.00  0.460          H  
ATOM   2202 1HB  LYS A 134      -0.795  17.679 -17.842  1.00  0.630          H  
ATOM   2203 2HB  LYS A 134      -0.778  19.001 -19.008  1.00  0.630          H  
ATOM   2204 1HG  LYS A 134       1.473  18.353 -19.747  1.00  0.630          H  
ATOM   2205 2HG  LYS A 134       1.536  17.091 -18.515  1.00  0.630          H  
ATOM   2206 1HD  LYS A 134      -0.367  15.934 -19.576  1.00  0.630          H  
ATOM   2207 2HD  LYS A 134      -0.454  17.198 -20.817  1.00  0.630          H  
ATOM   2208 1HE  LYS A 134       1.798  16.638 -21.596  1.00  0.630          H  
ATOM   2209 2HE  LYS A 134       1.988  15.445 -20.296  1.00  0.630          H  
ATOM   2210 1HZ  LYS A 134       1.403  14.410 -22.374  1.00  0.630          H  
ATOM   2211 2HZ  LYS A 134       0.201  14.187 -21.267  1.00  0.630          H  
ATOM   2212 3HZ  LYS A 134       0.011  15.290 -22.488  1.00  0.630          H  
ATOM   2213  N   GLU A 135      -1.408  19.929 -15.818  1.00  0.340          N  
ATOM   2214  CA  GLU A 135      -2.485  20.778 -15.284  1.00  0.330          C  
ATOM   2215  C   GLU A 135      -2.055  21.872 -14.281  1.00  0.320          C  
ATOM   2216  O   GLU A 135      -2.601  22.977 -14.291  1.00  0.310          O  
ATOM   2217  CB  GLU A 135      -3.552  19.892 -14.630  1.00  0.470          C  
ATOM   2218  CG  GLU A 135      -4.818  20.621 -14.186  1.00  0.470          C  
ATOM   2219  CD  GLU A 135      -5.621  21.187 -15.325  1.00  0.470          C  
ATOM   2220  OE1 GLU A 135      -5.483  20.695 -16.428  1.00  0.470          O  
ATOM   2221  OE2 GLU A 135      -6.389  22.091 -15.108  1.00  0.470          O  
ATOM   2222  H   GLU A 135      -1.363  18.955 -15.508  1.00  0.410          H  
ATOM   2223  HA  GLU A 135      -2.948  21.280 -16.134  1.00  0.400          H  
ATOM   2224 1HB  GLU A 135      -3.840  19.098 -15.321  1.00  0.560          H  
ATOM   2225 2HB  GLU A 135      -3.123  19.408 -13.750  1.00  0.560          H  
ATOM   2226 1HG  GLU A 135      -5.445  19.898 -13.695  1.00  0.560          H  
ATOM   2227 2HG  GLU A 135      -4.575  21.406 -13.471  1.00  0.560          H  
ATOM   2228  N   ILE A 136      -1.110  21.562 -13.396  1.00  0.320          N  
ATOM   2229  CA  ILE A 136      -0.674  22.467 -12.333  1.00  0.320          C  
ATOM   2230  C   ILE A 136       0.857  22.581 -12.350  1.00  0.400          C  
ATOM   2231  O   ILE A 136       1.518  22.520 -11.312  1.00  0.590          O  
ATOM   2232  CB  ILE A 136      -1.276  21.988 -10.967  1.00  0.450          C  
ATOM   2233  CG1 ILE A 136      -1.104  23.024  -9.800  1.00  0.450          C  
ATOM   2234  CG2 ILE A 136      -0.748  20.644 -10.562  1.00  0.450          C  
ATOM   2235  CD1 ILE A 136      -1.892  24.286  -9.954  1.00  0.450          C  
ATOM   2236  H   ILE A 136      -0.673  20.636 -13.442  1.00  0.380          H  
ATOM   2237  HA  ILE A 136      -1.077  23.451 -12.551  1.00  0.380          H  
ATOM   2238  HB  ILE A 136      -2.351  21.880 -11.108  1.00  0.540          H  
ATOM   2239 1HG1 ILE A 136      -1.426  22.546  -8.873  1.00  0.540          H  
ATOM   2240 2HG1 ILE A 136      -0.069  23.298  -9.697  1.00  0.540          H  
ATOM   2241 1HG2 ILE A 136      -1.248  20.344  -9.650  1.00  0.540          H  
ATOM   2242 2HG2 ILE A 136      -0.962  19.932 -11.342  1.00  0.540          H  
ATOM   2243 3HG2 ILE A 136       0.320  20.674 -10.390  1.00  0.540          H  
ATOM   2244 1HD1 ILE A 136      -1.725  24.923  -9.079  1.00  0.540          H  
ATOM   2245 2HD1 ILE A 136      -1.588  24.824 -10.846  1.00  0.540          H  
ATOM   2246 3HD1 ILE A 136      -2.938  24.035 -10.030  1.00  0.540          H  
ATOM   2247  N   LYS A 137       1.393  22.779 -13.552  1.00  0.560          N  
ATOM   2248  CA  LYS A 137       2.817  22.733 -13.897  1.00  0.660          C  
ATOM   2249  C   LYS A 137       3.803  23.557 -13.070  1.00  0.640          C  
ATOM   2250  O   LYS A 137       4.995  23.275 -13.093  1.00  1.360          O  
ATOM   2251  CB  LYS A 137       2.982  23.170 -15.360  1.00  0.880          C  
ATOM   2252  CG  LYS A 137       2.686  24.662 -15.625  1.00  0.880          C  
ATOM   2253  CD  LYS A 137       2.799  25.010 -17.105  1.00  0.880          C  
ATOM   2254  CE  LYS A 137       2.551  26.500 -17.346  1.00  0.880          C  
ATOM   2255  NZ  LYS A 137       2.629  26.852 -18.794  1.00  0.880          N  
ATOM   2256  H   LYS A 137       0.742  22.883 -14.322  1.00  0.670          H  
ATOM   2257  HA  LYS A 137       3.131  21.691 -13.810  1.00  0.790          H  
ATOM   2258 1HB  LYS A 137       3.996  22.954 -15.691  1.00  1.060          H  
ATOM   2259 2HB  LYS A 137       2.303  22.585 -15.986  1.00  1.060          H  
ATOM   2260 1HG  LYS A 137       1.689  24.913 -15.263  1.00  1.060          H  
ATOM   2261 2HG  LYS A 137       3.413  25.268 -15.096  1.00  1.060          H  
ATOM   2262 1HD  LYS A 137       3.797  24.751 -17.460  1.00  1.060          H  
ATOM   2263 2HD  LYS A 137       2.068  24.429 -17.670  1.00  1.060          H  
ATOM   2264 1HE  LYS A 137       1.562  26.760 -16.972  1.00  1.060          H  
ATOM   2265 2HE  LYS A 137       3.297  27.078 -16.801  1.00  1.060          H  
ATOM   2266 1HZ  LYS A 137       2.459  27.842 -18.909  1.00  1.060          H  
ATOM   2267 2HZ  LYS A 137       3.548  26.626 -19.149  1.00  1.060          H  
ATOM   2268 3HZ  LYS A 137       1.933  26.331 -19.308  1.00  1.060          H  
ATOM   2269  N   THR A 138       3.364  24.580 -12.364  1.00  0.550          N  
ATOM   2270  CA  THR A 138       4.325  25.369 -11.607  1.00  0.590          C  
ATOM   2271  C   THR A 138       4.570  24.794 -10.208  1.00  0.520          C  
ATOM   2272  O   THR A 138       5.471  25.246  -9.496  1.00  0.590          O  
ATOM   2273  CB  THR A 138       3.851  26.830 -11.484  1.00  0.810          C  
ATOM   2274  OG1 THR A 138       2.610  26.879 -10.758  1.00  0.810          O  
ATOM   2275  CG2 THR A 138       3.630  27.412 -12.875  1.00  0.810          C  
ATOM   2276  H   THR A 138       2.381  24.810 -12.335  1.00  0.660          H  
ATOM   2277  HA  THR A 138       5.275  25.362 -12.141  1.00  0.710          H  
ATOM   2278  HB  THR A 138       4.603  27.417 -10.957  1.00  0.970          H  
ATOM   2279  HG1 THR A 138       2.782  26.722  -9.822  1.00  0.970          H  
ATOM   2280 1HG2 THR A 138       3.296  28.445 -12.785  1.00  0.970          H  
ATOM   2281 2HG2 THR A 138       4.564  27.378 -13.434  1.00  0.970          H  
ATOM   2282 3HG2 THR A 138       2.875  26.838 -13.396  1.00  0.970          H  
ATOM   2283  N   ALA A 139       3.733  23.837  -9.797  1.00  0.440          N  
ATOM   2284  CA  ALA A 139       3.797  23.217  -8.474  1.00  0.390          C  
ATOM   2285  C   ALA A 139       4.882  22.154  -8.436  1.00  0.390          C  
ATOM   2286  O   ALA A 139       5.259  21.601  -9.472  1.00  0.420          O  
ATOM   2287  CB  ALA A 139       2.457  22.613  -8.099  1.00  0.570          C  
ATOM   2288  H   ALA A 139       3.024  23.493 -10.452  1.00  0.530          H  
ATOM   2289  HA  ALA A 139       4.053  23.985  -7.742  1.00  0.470          H  
ATOM   2290 1HB  ALA A 139       2.527  22.177  -7.102  1.00  0.680          H  
ATOM   2291 2HB  ALA A 139       1.695  23.387  -8.098  1.00  0.680          H  
ATOM   2292 3HB  ALA A 139       2.200  21.846  -8.825  1.00  0.680          H  
ATOM   2293  N   LYS A 140       5.368  21.831  -7.239  1.00  0.370          N  
ATOM   2294  CA  LYS A 140       6.340  20.749  -7.154  1.00  0.370          C  
ATOM   2295  C   LYS A 140       5.586  19.428  -7.096  1.00  0.320          C  
ATOM   2296  O   LYS A 140       4.499  19.350  -6.532  1.00  0.270          O  
ATOM   2297  CB  LYS A 140       7.253  20.901  -5.932  1.00  0.520          C  
ATOM   2298  CG  LYS A 140       8.045  22.223  -5.859  1.00  0.520          C  
ATOM   2299  CD  LYS A 140       9.052  22.404  -7.012  1.00  0.520          C  
ATOM   2300  CE  LYS A 140       9.879  23.684  -6.813  1.00  0.520          C  
ATOM   2301  NZ  LYS A 140      10.817  23.948  -7.952  1.00  0.520          N  
ATOM   2302  H   LYS A 140       5.040  22.323  -6.398  1.00  0.440          H  
ATOM   2303  HA  LYS A 140       6.949  20.741  -8.057  1.00  0.440          H  
ATOM   2304 1HB  LYS A 140       6.664  20.834  -5.037  1.00  0.620          H  
ATOM   2305 2HB  LYS A 140       7.967  20.080  -5.908  1.00  0.620          H  
ATOM   2306 1HG  LYS A 140       7.338  23.055  -5.882  1.00  0.620          H  
ATOM   2307 2HG  LYS A 140       8.582  22.261  -4.909  1.00  0.620          H  
ATOM   2308 1HD  LYS A 140       9.719  21.545  -7.065  1.00  0.620          H  
ATOM   2309 2HD  LYS A 140       8.516  22.489  -7.957  1.00  0.620          H  
ATOM   2310 1HE  LYS A 140       9.197  24.528  -6.720  1.00  0.620          H  
ATOM   2311 2HE  LYS A 140      10.460  23.597  -5.894  1.00  0.620          H  
ATOM   2312 1HZ  LYS A 140      11.330  24.807  -7.772  1.00  0.620          H  
ATOM   2313 2HZ  LYS A 140      11.473  23.185  -8.049  1.00  0.620          H  
ATOM   2314 3HZ  LYS A 140      10.290  24.049  -8.807  1.00  0.620          H  
ATOM   2315  N   ASN A 141       6.175  18.379  -7.641  1.00  0.330          N  
ATOM   2316  CA  ASN A 141       5.573  17.050  -7.640  1.00  0.300          C  
ATOM   2317  C   ASN A 141       6.551  16.035  -7.079  1.00  0.300          C  
ATOM   2318  O   ASN A 141       7.663  15.940  -7.587  1.00  0.320          O  
ATOM   2319  CB  ASN A 141       5.127  16.692  -9.050  1.00  0.430          C  
ATOM   2320  CG  ASN A 141       3.913  17.502  -9.515  1.00  0.430          C  
ATOM   2321  OD1 ASN A 141       2.760  17.055  -9.381  1.00  0.430          O  
ATOM   2322  ND2 ASN A 141       4.159  18.678 -10.037  1.00  0.430          N  
ATOM   2323  H   ASN A 141       7.073  18.503  -8.090  1.00  0.400          H  
ATOM   2324  HA  ASN A 141       4.701  17.064  -6.998  1.00  0.360          H  
ATOM   2325 1HB  ASN A 141       5.945  16.881  -9.740  1.00  0.520          H  
ATOM   2326 2HB  ASN A 141       4.894  15.629  -9.105  1.00  0.520          H  
ATOM   2327 1HD2 ASN A 141       3.410  19.265 -10.349  1.00  0.520          H  
ATOM   2328 2HD2 ASN A 141       5.107  18.997 -10.127  1.00  0.520          H  
ATOM   2329  N   VAL A 142       6.184  15.356  -5.988  1.00  0.270          N  
ATOM   2330  CA  VAL A 142       7.104  14.404  -5.353  1.00  0.270          C  
ATOM   2331  C   VAL A 142       6.556  12.982  -5.339  1.00  0.250          C  
ATOM   2332  O   VAL A 142       5.467  12.729  -4.815  1.00  0.250          O  
ATOM   2333  CB  VAL A 142       7.411  14.821  -3.902  1.00  0.380          C  
ATOM   2334  CG1 VAL A 142       8.388  13.779  -3.255  1.00  0.380          C  
ATOM   2335  CG2 VAL A 142       7.996  16.249  -3.884  1.00  0.380          C  
ATOM   2336  H   VAL A 142       5.231  15.502  -5.628  1.00  0.320          H  
ATOM   2337  HA  VAL A 142       8.038  14.398  -5.913  1.00  0.320          H  
ATOM   2338  HB  VAL A 142       6.494  14.806  -3.331  1.00  0.450          H  
ATOM   2339 1HG1 VAL A 142       8.621  14.031  -2.249  1.00  0.450          H  
ATOM   2340 2HG1 VAL A 142       7.954  12.783  -3.262  1.00  0.450          H  
ATOM   2341 3HG1 VAL A 142       9.302  13.768  -3.811  1.00  0.450          H  
ATOM   2342 1HG2 VAL A 142       8.194  16.553  -2.862  1.00  0.450          H  
ATOM   2343 2HG2 VAL A 142       8.918  16.267  -4.456  1.00  0.450          H  
ATOM   2344 3HG2 VAL A 142       7.284  16.945  -4.325  1.00  0.450          H  
ATOM   2345  N   ALA A 143       7.331  12.058  -5.890  1.00  0.250          N  
ATOM   2346  CA  ALA A 143       6.930  10.661  -5.946  1.00  0.220          C  
ATOM   2347  C   ALA A 143       7.383   9.928  -4.695  1.00  0.200          C  
ATOM   2348  O   ALA A 143       8.554   9.969  -4.299  1.00  0.210          O  
ATOM   2349  CB  ALA A 143       7.489   9.990  -7.186  1.00  0.320          C  
ATOM   2350  H   ALA A 143       8.243  12.363  -6.239  1.00  0.300          H  
ATOM   2351  HA  ALA A 143       5.842  10.613  -5.981  1.00  0.260          H  
ATOM   2352 1HB  ALA A 143       7.162   8.951  -7.208  1.00  0.380          H  
ATOM   2353 2HB  ALA A 143       7.127  10.501  -8.069  1.00  0.380          H  
ATOM   2354 3HB  ALA A 143       8.572  10.035  -7.159  1.00  0.380          H  
ATOM   2355  N   VAL A 144       6.448   9.228  -4.081  1.00  0.200          N  
ATOM   2356  CA  VAL A 144       6.695   8.452  -2.887  1.00  0.190          C  
ATOM   2357  C   VAL A 144       6.456   6.997  -3.255  1.00  0.180          C  
ATOM   2358  O   VAL A 144       5.359   6.625  -3.679  1.00  0.180          O  
ATOM   2359  CB  VAL A 144       5.776   8.949  -1.749  1.00  0.270          C  
ATOM   2360  CG1 VAL A 144       5.993   8.127  -0.480  1.00  0.270          C  
ATOM   2361  CG2 VAL A 144       6.074  10.459  -1.485  1.00  0.270          C  
ATOM   2362  H   VAL A 144       5.501   9.244  -4.467  1.00  0.240          H  
ATOM   2363  HA  VAL A 144       7.732   8.576  -2.579  1.00  0.230          H  
ATOM   2364  HB  VAL A 144       4.734   8.829  -2.051  1.00  0.320          H  
ATOM   2365 1HG1 VAL A 144       5.335   8.490   0.309  1.00  0.320          H  
ATOM   2366 2HG1 VAL A 144       5.772   7.072  -0.670  1.00  0.320          H  
ATOM   2367 3HG1 VAL A 144       7.031   8.226  -0.147  1.00  0.320          H  
ATOM   2368 1HG2 VAL A 144       5.439  10.828  -0.694  1.00  0.320          H  
ATOM   2369 2HG2 VAL A 144       7.105  10.573  -1.189  1.00  0.320          H  
ATOM   2370 3HG2 VAL A 144       5.893  11.039  -2.390  1.00  0.320          H  
ATOM   2371  N   PHE A 145       7.492   6.194  -3.107  1.00  0.170          N  
ATOM   2372  CA  PHE A 145       7.448   4.813  -3.550  1.00  0.170          C  
ATOM   2373  C   PHE A 145       7.206   3.822  -2.417  1.00  0.160          C  
ATOM   2374  O   PHE A 145       7.878   3.845  -1.384  1.00  0.170          O  
ATOM   2375  CB  PHE A 145       8.754   4.508  -4.279  1.00  0.240          C  
ATOM   2376  CG  PHE A 145       8.920   5.215  -5.560  1.00  0.240          C  
ATOM   2377  CD1 PHE A 145       9.380   6.523  -5.599  1.00  0.240          C  
ATOM   2378  CD2 PHE A 145       8.672   4.580  -6.727  1.00  0.240          C  
ATOM   2379  CE1 PHE A 145       9.549   7.145  -6.787  1.00  0.240          C  
ATOM   2380  CE2 PHE A 145       8.866   5.205  -7.909  1.00  0.240          C  
ATOM   2381  CZ  PHE A 145       9.296   6.493  -7.938  1.00  0.240          C  
ATOM   2382  H   PHE A 145       8.333   6.595  -2.718  1.00  0.200          H  
ATOM   2383  HA  PHE A 145       6.639   4.722  -4.263  1.00  0.200          H  
ATOM   2384 1HB  PHE A 145       9.566   4.812  -3.680  1.00  0.290          H  
ATOM   2385 2HB  PHE A 145       8.845   3.437  -4.459  1.00  0.290          H  
ATOM   2386  HD1 PHE A 145       9.607   7.059  -4.676  1.00  0.290          H  
ATOM   2387  HD2 PHE A 145       8.319   3.557  -6.707  1.00  0.290          H  
ATOM   2388  HE1 PHE A 145       9.900   8.154  -6.817  1.00  0.290          H  
ATOM   2389  HE2 PHE A 145       8.677   4.666  -8.834  1.00  0.290          H  
ATOM   2390  HZ  PHE A 145       9.454   6.993  -8.880  1.00  0.290          H  
ATOM   2391  N   ASP A 146       6.351   2.845  -2.674  1.00  0.150          N  
ATOM   2392  CA  ASP A 146       6.019   1.829  -1.671  1.00  0.150          C  
ATOM   2393  C   ASP A 146       7.028   0.720  -1.464  1.00  0.150          C  
ATOM   2394  O   ASP A 146       6.807  -0.179  -0.648  1.00  0.230          O  
ATOM   2395  CB  ASP A 146       4.672   1.224  -1.936  1.00  0.210          C  
ATOM   2396  CG  ASP A 146       3.516   2.071  -1.502  1.00  0.210          C  
ATOM   2397  OD1 ASP A 146       3.584   2.655  -0.414  1.00  0.210          O  
ATOM   2398  OD2 ASP A 146       2.548   2.146  -2.231  1.00  0.210          O  
ATOM   2399  H   ASP A 146       5.842   2.887  -3.569  1.00  0.180          H  
ATOM   2400  HA  ASP A 146       5.937   2.353  -0.719  1.00  0.180          H  
ATOM   2401 1HB  ASP A 146       4.589   1.060  -3.014  1.00  0.250          H  
ATOM   2402 2HB  ASP A 146       4.616   0.276  -1.455  1.00  0.250          H  
ATOM   2403  N   THR A 147       8.140   0.802  -2.164  1.00  0.190          N  
ATOM   2404  CA  THR A 147       9.225  -0.136  -1.994  1.00  0.190          C  
ATOM   2405  C   THR A 147      10.370   0.471  -1.192  1.00  0.200          C  
ATOM   2406  O   THR A 147      11.299  -0.239  -0.824  1.00  0.210          O  
ATOM   2407  CB  THR A 147       9.763  -0.631  -3.351  1.00  0.270          C  
ATOM   2408  OG1 THR A 147      10.199   0.490  -4.164  1.00  0.270          O  
ATOM   2409  CG2 THR A 147       8.730  -1.371  -4.041  1.00  0.270          C  
ATOM   2410  H   THR A 147       8.238   1.546  -2.843  1.00  0.230          H  
ATOM   2411  HA  THR A 147       8.854  -1.001  -1.450  1.00  0.230          H  
ATOM   2412  HB  THR A 147      10.614  -1.295  -3.184  1.00  0.320          H  
ATOM   2413  HG1 THR A 147      11.025   0.848  -3.784  1.00  0.320          H  
ATOM   2414 1HG2 THR A 147       9.126  -1.721  -4.979  1.00  0.320          H  
ATOM   2415 2HG2 THR A 147       8.439  -2.211  -3.429  1.00  0.320          H  
ATOM   2416 3HG2 THR A 147       7.874  -0.740  -4.214  1.00  0.320          H  
ATOM   2417  N   THR A 148      10.326   1.777  -0.868  1.00  0.200          N  
ATOM   2418  CA  THR A 148      11.485   2.388  -0.195  1.00  0.210          C  
ATOM   2419  C   THR A 148      11.683   1.858   1.208  1.00  0.210          C  
ATOM   2420  O   THR A 148      12.807   1.656   1.665  1.00  0.220          O  
ATOM   2421  CB  THR A 148      11.354   3.905  -0.107  1.00  0.290          C  
ATOM   2422  OG1 THR A 148      10.180   4.241   0.643  1.00  0.290          O  
ATOM   2423  CG2 THR A 148      11.235   4.432  -1.486  1.00  0.290          C  
ATOM   2424  H   THR A 148       9.520   2.371  -1.094  1.00  0.240          H  
ATOM   2425  HA  THR A 148      12.374   2.168  -0.781  1.00  0.250          H  
ATOM   2426  HB  THR A 148      12.226   4.328   0.385  1.00  0.350          H  
ATOM   2427  HG1 THR A 148      10.176   5.189   0.824  1.00  0.350          H  
ATOM   2428 1HG2 THR A 148      11.120   5.508  -1.467  1.00  0.350          H  
ATOM   2429 2HG2 THR A 148      12.111   4.167  -2.066  1.00  0.350          H  
ATOM   2430 3HG2 THR A 148      10.381   3.987  -1.918  1.00  0.350          H  
ATOM   2431  N   PHE A 149      10.585   1.558   1.878  1.00  0.190          N  
ATOM   2432  CA  PHE A 149      10.607   1.043   3.238  1.00  0.190          C  
ATOM   2433  C   PHE A 149      11.312  -0.301   3.315  1.00  0.190          C  
ATOM   2434  O   PHE A 149      11.754  -0.718   4.382  1.00  0.190          O  
ATOM   2435  CB  PHE A 149       9.191   0.906   3.802  1.00  0.270          C  
ATOM   2436  CG  PHE A 149       9.136   0.542   5.271  1.00  0.270          C  
ATOM   2437  CD1 PHE A 149       9.473   1.457   6.264  1.00  0.270          C  
ATOM   2438  CD2 PHE A 149       8.753  -0.720   5.657  1.00  0.270          C  
ATOM   2439  CE1 PHE A 149       9.437   1.090   7.604  1.00  0.270          C  
ATOM   2440  CE2 PHE A 149       8.716  -1.080   6.981  1.00  0.270          C  
ATOM   2441  CZ  PHE A 149       9.061  -0.176   7.957  1.00  0.270          C  
ATOM   2442  H   PHE A 149       9.704   1.760   1.428  1.00  0.230          H  
ATOM   2443  HA  PHE A 149      11.158   1.750   3.859  1.00  0.230          H  
ATOM   2444 1HB  PHE A 149       8.636   1.833   3.656  1.00  0.320          H  
ATOM   2445 2HB  PHE A 149       8.685   0.124   3.251  1.00  0.320          H  
ATOM   2446  HD1 PHE A 149       9.778   2.465   5.983  1.00  0.320          H  
ATOM   2447  HD2 PHE A 149       8.490  -1.442   4.898  1.00  0.320          H  
ATOM   2448  HE1 PHE A 149       9.715   1.808   8.380  1.00  0.320          H  
ATOM   2449  HE2 PHE A 149       8.415  -2.089   7.245  1.00  0.320          H  
ATOM   2450  HZ  PHE A 149       9.042  -0.459   9.006  1.00  0.320          H  
ATOM   2451  N   HIS A 150      11.371  -1.010   2.187  1.00  0.190          N  
ATOM   2452  CA  HIS A 150      11.898  -2.349   2.152  1.00  0.190          C  
ATOM   2453  C   HIS A 150      13.326  -2.435   1.624  1.00  0.200          C  
ATOM   2454  O   HIS A 150      13.881  -3.528   1.459  1.00  0.210          O  
ATOM   2455  CB  HIS A 150      10.987  -3.179   1.285  1.00  0.270          C  
ATOM   2456  CG  HIS A 150       9.616  -3.193   1.786  1.00  0.270          C  
ATOM   2457  ND1 HIS A 150       9.277  -3.574   3.074  1.00  0.270          N  
ATOM   2458  CD2 HIS A 150       8.468  -2.908   1.158  1.00  0.270          C  
ATOM   2459  CE1 HIS A 150       7.969  -3.504   3.199  1.00  0.270          C  
ATOM   2460  NE2 HIS A 150       7.462  -3.116   2.036  1.00  0.270          N  
ATOM   2461  H   HIS A 150      11.071  -0.608   1.299  1.00  0.230          H  
ATOM   2462  HA  HIS A 150      11.890  -2.766   3.148  1.00  0.230          H  
ATOM   2463 1HB  HIS A 150      10.968  -2.744   0.284  1.00  0.320          H  
ATOM   2464 2HB  HIS A 150      11.338  -4.177   1.188  1.00  0.320          H  
ATOM   2465  HD2 HIS A 150       8.356  -2.593   0.124  1.00  0.320          H  
ATOM   2466  HE1 HIS A 150       7.416  -3.754   4.092  1.00  0.320          H  
ATOM   2467  HE2 HIS A 150       6.469  -2.989   1.766  1.00  0.320          H  
ATOM   2468  N   THR A 151      13.996  -1.295   1.459  1.00  0.200          N  
ATOM   2469  CA  THR A 151      15.365  -1.306   0.931  1.00  0.210          C  
ATOM   2470  C   THR A 151      16.370  -1.734   1.981  1.00  0.250          C  
ATOM   2471  O   THR A 151      17.554  -1.906   1.696  1.00  0.400          O  
ATOM   2472  CB  THR A 151      15.791   0.064   0.399  1.00  0.290          C  
ATOM   2473  OG1 THR A 151      15.725   1.018   1.468  1.00  0.290          O  
ATOM   2474  CG2 THR A 151      14.879   0.469  -0.723  1.00  0.290          C  
ATOM   2475  H   THR A 151      13.550  -0.385   1.641  1.00  0.240          H  
ATOM   2476  HA  THR A 151      15.409  -2.019   0.109  1.00  0.250          H  
ATOM   2477  HB  THR A 151      16.816   0.016   0.035  1.00  0.350          H  
ATOM   2478  HG1 THR A 151      16.144   1.840   1.210  1.00  0.350          H  
ATOM   2479 1HG2 THR A 151      15.178   1.424  -1.078  1.00  0.350          H  
ATOM   2480 2HG2 THR A 151      14.941  -0.259  -1.530  1.00  0.350          H  
ATOM   2481 3HG2 THR A 151      13.869   0.511  -0.365  1.00  0.350          H  
ATOM   2482  N   THR A 152      15.885  -1.912   3.198  1.00  0.180          N  
ATOM   2483  CA  THR A 152      16.658  -2.309   4.350  1.00  0.190          C  
ATOM   2484  C   THR A 152      16.699  -3.826   4.519  1.00  0.180          C  
ATOM   2485  O   THR A 152      17.366  -4.324   5.427  1.00  0.180          O  
ATOM   2486  CB  THR A 152      16.043  -1.680   5.608  1.00  0.260          C  
ATOM   2487  OG1 THR A 152      14.707  -2.175   5.770  1.00  0.260          O  
ATOM   2488  CG2 THR A 152      15.971  -0.177   5.423  1.00  0.260          C  
ATOM   2489  H   THR A 152      14.899  -1.742   3.337  1.00  0.220          H  
ATOM   2490  HA  THR A 152      17.679  -1.950   4.226  1.00  0.230          H  
ATOM   2491  HB  THR A 152      16.637  -1.924   6.487  1.00  0.310          H  
ATOM   2492  HG1 THR A 152      14.710  -3.052   6.245  1.00  0.310          H  
ATOM   2493 1HG2 THR A 152      15.518   0.266   6.295  1.00  0.310          H  
ATOM   2494 2HG2 THR A 152      16.975   0.220   5.288  1.00  0.310          H  
ATOM   2495 3HG2 THR A 152      15.366   0.064   4.548  1.00  0.310          H  
ATOM   2496  N   ILE A 153      15.997  -4.566   3.653  1.00  0.180          N  
ATOM   2497  CA  ILE A 153      15.962  -6.019   3.774  1.00  0.180          C  
ATOM   2498  C   ILE A 153      17.306  -6.663   3.357  1.00  0.190          C  
ATOM   2499  O   ILE A 153      17.810  -6.361   2.276  1.00  0.220          O  
ATOM   2500  CB  ILE A 153      14.809  -6.608   2.935  1.00  0.250          C  
ATOM   2501  CG1 ILE A 153      13.467  -6.103   3.528  1.00  0.250          C  
ATOM   2502  CG2 ILE A 153      14.885  -8.129   2.871  1.00  0.250          C  
ATOM   2503  CD1 ILE A 153      12.254  -6.425   2.718  1.00  0.250          C  
ATOM   2504  H   ILE A 153      15.460  -4.104   2.911  1.00  0.220          H  
ATOM   2505  HA  ILE A 153      15.702  -6.238   4.799  1.00  0.220          H  
ATOM   2506  HB  ILE A 153      14.878  -6.209   1.920  1.00  0.300          H  
ATOM   2507 1HG1 ILE A 153      13.340  -6.503   4.518  1.00  0.300          H  
ATOM   2508 2HG1 ILE A 153      13.524  -5.020   3.611  1.00  0.300          H  
ATOM   2509 1HG2 ILE A 153      14.082  -8.527   2.265  1.00  0.300          H  
ATOM   2510 2HG2 ILE A 153      15.821  -8.442   2.438  1.00  0.300          H  
ATOM   2511 3HG2 ILE A 153      14.807  -8.525   3.868  1.00  0.300          H  
ATOM   2512 1HD1 ILE A 153      11.388  -5.994   3.202  1.00  0.300          H  
ATOM   2513 2HD1 ILE A 153      12.371  -6.003   1.729  1.00  0.300          H  
ATOM   2514 3HD1 ILE A 153      12.115  -7.494   2.633  1.00  0.300          H  
ATOM   2515  N   PRO A 154      17.920  -7.531   4.200  1.00  0.200          N  
ATOM   2516  CA  PRO A 154      19.161  -8.274   3.963  1.00  0.240          C  
ATOM   2517  C   PRO A 154      19.098  -9.216   2.766  1.00  0.170          C  
ATOM   2518  O   PRO A 154      18.032  -9.763   2.464  1.00  0.130          O  
ATOM   2519  CB  PRO A 154      19.325  -9.091   5.252  1.00  0.360          C  
ATOM   2520  CG  PRO A 154      18.566  -8.340   6.302  1.00  0.360          C  
ATOM   2521  CD  PRO A 154      17.396  -7.720   5.585  1.00  0.360          C  
ATOM   2522  HA  PRO A 154      19.988  -7.557   3.846  1.00  0.290          H  
ATOM   2523 1HB  PRO A 154      18.943 -10.115   5.097  1.00  0.430          H  
ATOM   2524 2HB  PRO A 154      20.397  -9.201   5.493  1.00  0.430          H  
ATOM   2525 1HG  PRO A 154      18.255  -9.027   7.104  1.00  0.430          H  
ATOM   2526 2HG  PRO A 154      19.218  -7.586   6.769  1.00  0.430          H  
ATOM   2527 1HD  PRO A 154      16.509  -8.377   5.604  1.00  0.430          H  
ATOM   2528 2HD  PRO A 154      17.229  -6.759   6.096  1.00  0.430          H  
ATOM   2529  N   ARG A 155      20.262  -9.488   2.153  1.00  0.180          N  
ATOM   2530  CA  ARG A 155      20.364 -10.417   1.017  1.00  0.170          C  
ATOM   2531  C   ARG A 155      19.693 -11.755   1.311  1.00  0.130          C  
ATOM   2532  O   ARG A 155      19.016 -12.330   0.459  1.00  0.170          O  
ATOM   2533  CB  ARG A 155      21.807 -10.682   0.617  1.00  0.240          C  
ATOM   2534  CG  ARG A 155      22.503  -9.537  -0.101  1.00  0.240          C  
ATOM   2535  CD  ARG A 155      23.779  -9.983  -0.755  1.00  0.240          C  
ATOM   2536  NE  ARG A 155      24.787 -10.433   0.211  1.00  0.240          N  
ATOM   2537  CZ  ARG A 155      25.693  -9.641   0.837  1.00  0.240          C  
ATOM   2538  NH1 ARG A 155      25.729  -8.340   0.613  1.00  0.240          N  
ATOM   2539  NH2 ARG A 155      26.552 -10.185   1.686  1.00  0.240          N  
ATOM   2540  H   ARG A 155      21.098  -9.020   2.478  1.00  0.220          H  
ATOM   2541  HA  ARG A 155      19.891  -9.958   0.162  1.00  0.200          H  
ATOM   2542 1HB  ARG A 155      22.387 -10.920   1.510  1.00  0.290          H  
ATOM   2543 2HB  ARG A 155      21.845 -11.550  -0.030  1.00  0.290          H  
ATOM   2544 1HG  ARG A 155      21.842  -9.145  -0.877  1.00  0.290          H  
ATOM   2545 2HG  ARG A 155      22.733  -8.748   0.612  1.00  0.290          H  
ATOM   2546 1HD  ARG A 155      23.556 -10.820  -1.417  1.00  0.290          H  
ATOM   2547 2HD  ARG A 155      24.196  -9.172  -1.347  1.00  0.290          H  
ATOM   2548  HE  ARG A 155      24.816 -11.424   0.421  1.00  0.290          H  
ATOM   2549 1HH1 ARG A 155      25.081  -7.915  -0.032  1.00  0.290          H  
ATOM   2550 2HH1 ARG A 155      26.410  -7.764   1.087  1.00  0.290          H  
ATOM   2551 1HH2 ARG A 155      26.526 -11.181   1.865  1.00  0.290          H  
ATOM   2552 2HH2 ARG A 155      27.233  -9.608   2.159  1.00  0.290          H  
ATOM   2553  N   GLU A 156      19.818 -12.240   2.534  1.00  0.120          N  
ATOM   2554  CA  GLU A 156      19.265 -13.533   2.912  1.00  0.170          C  
ATOM   2555  C   GLU A 156      17.742 -13.644   2.720  1.00  0.160          C  
ATOM   2556  O   GLU A 156      17.212 -14.758   2.631  1.00  0.180          O  
ATOM   2557  CB  GLU A 156      19.631 -13.800   4.365  1.00  0.220          C  
ATOM   2558  CG  GLU A 156      21.125 -13.990   4.584  1.00  0.220          C  
ATOM   2559  CD  GLU A 156      21.897 -12.699   4.608  1.00  0.220          C  
ATOM   2560  OE1 GLU A 156      21.262 -11.682   4.736  1.00  0.220          O  
ATOM   2561  OE2 GLU A 156      23.086 -12.712   4.435  1.00  0.220          O  
ATOM   2562  H   GLU A 156      20.363 -11.725   3.233  1.00  0.140          H  
ATOM   2563  HA  GLU A 156      19.738 -14.291   2.289  1.00  0.200          H  
ATOM   2564 1HB  GLU A 156      19.281 -12.979   4.992  1.00  0.260          H  
ATOM   2565 2HB  GLU A 156      19.131 -14.703   4.694  1.00  0.260          H  
ATOM   2566 1HG  GLU A 156      21.234 -14.448   5.546  1.00  0.260          H  
ATOM   2567 2HG  GLU A 156      21.522 -14.663   3.843  1.00  0.260          H  
ATOM   2568  N   ASN A 157      17.039 -12.507   2.717  1.00  0.150          N  
ATOM   2569  CA  ASN A 157      15.597 -12.482   2.512  1.00  0.180          C  
ATOM   2570  C   ASN A 157      15.251 -11.917   1.126  1.00  0.190          C  
ATOM   2571  O   ASN A 157      14.258 -12.308   0.515  1.00  0.250          O  
ATOM   2572  CB  ASN A 157      14.910 -11.715   3.621  1.00  0.240          C  
ATOM   2573  CG  ASN A 157      14.999 -12.398   4.970  1.00  0.240          C  
ATOM   2574  OD1 ASN A 157      15.131 -13.632   5.084  1.00  0.240          O  
ATOM   2575  ND2 ASN A 157      14.874 -11.627   6.019  1.00  0.240          N  
ATOM   2576  H   ASN A 157      17.541 -11.624   2.801  1.00  0.180          H  
ATOM   2577  HA  ASN A 157      15.226 -13.505   2.532  1.00  0.220          H  
ATOM   2578 1HB  ASN A 157      15.396 -10.755   3.717  1.00  0.290          H  
ATOM   2579 2HB  ASN A 157      13.872 -11.535   3.365  1.00  0.290          H  
ATOM   2580 1HD2 ASN A 157      14.855 -12.038   6.947  1.00  0.290          H  
ATOM   2581 2HD2 ASN A 157      14.712 -10.625   5.929  1.00  0.290          H  
ATOM   2582  N   TYR A 158      16.081 -10.994   0.654  1.00  0.160          N  
ATOM   2583  CA  TYR A 158      15.962 -10.265  -0.606  1.00  0.280          C  
ATOM   2584  C   TYR A 158      16.140 -11.181  -1.834  1.00  0.210          C  
ATOM   2585  O   TYR A 158      15.447 -11.051  -2.851  1.00  0.200          O  
ATOM   2586  CB  TYR A 158      16.984  -9.123  -0.542  1.00  0.340          C  
ATOM   2587  CG  TYR A 158      17.042  -8.089  -1.622  1.00  0.340          C  
ATOM   2588  CD1 TYR A 158      15.996  -7.209  -1.796  1.00  0.340          C  
ATOM   2589  CD2 TYR A 158      18.195  -7.943  -2.372  1.00  0.340          C  
ATOM   2590  CE1 TYR A 158      16.083  -6.196  -2.740  1.00  0.340          C  
ATOM   2591  CE2 TYR A 158      18.281  -6.919  -3.302  1.00  0.340          C  
ATOM   2592  CZ  TYR A 158      17.229  -6.054  -3.490  1.00  0.340          C  
ATOM   2593  OH  TYR A 158      17.325  -5.031  -4.415  1.00  0.340          O  
ATOM   2594  H   TYR A 158      16.866 -10.728   1.247  1.00  0.190          H  
ATOM   2595  HA  TYR A 158      14.968  -9.832  -0.648  1.00  0.340          H  
ATOM   2596 1HB  TYR A 158      16.868  -8.597   0.400  1.00  0.410          H  
ATOM   2597 2HB  TYR A 158      17.934  -9.577  -0.512  1.00  0.410          H  
ATOM   2598  HD1 TYR A 158      15.095  -7.306  -1.189  1.00  0.410          H  
ATOM   2599  HD2 TYR A 158      19.038  -8.618  -2.219  1.00  0.410          H  
ATOM   2600  HE1 TYR A 158      15.248  -5.506  -2.874  1.00  0.410          H  
ATOM   2601  HE2 TYR A 158      19.180  -6.788  -3.878  1.00  0.410          H  
ATOM   2602  HH  TYR A 158      16.489  -4.554  -4.452  1.00  0.410          H  
ATOM   2603  N   LEU A 159      17.113 -12.088  -1.765  1.00  0.200          N  
ATOM   2604  CA  LEU A 159      17.439 -12.948  -2.893  1.00  0.220          C  
ATOM   2605  C   LEU A 159      16.499 -14.147  -3.063  1.00  0.200          C  
ATOM   2606  O   LEU A 159      16.059 -14.787  -2.100  1.00  0.210          O  
ATOM   2607  CB  LEU A 159      18.849 -13.525  -2.706  1.00  0.300          C  
ATOM   2608  CG  LEU A 159      20.047 -12.545  -2.568  1.00  0.300          C  
ATOM   2609  CD1 LEU A 159      21.286 -13.379  -2.353  1.00  0.300          C  
ATOM   2610  CD2 LEU A 159      20.171 -11.664  -3.739  1.00  0.300          C  
ATOM   2611  H   LEU A 159      17.661 -12.163  -0.905  1.00  0.240          H  
ATOM   2612  HA  LEU A 159      17.387 -12.357  -3.804  1.00  0.260          H  
ATOM   2613 1HB  LEU A 159      18.837 -14.118  -1.796  1.00  0.360          H  
ATOM   2614 2HB  LEU A 159      19.060 -14.194  -3.548  1.00  0.360          H  
ATOM   2615  HG  LEU A 159      19.908 -11.927  -1.709  1.00  0.360          H  
ATOM   2616 1HD1 LEU A 159      22.148 -12.736  -2.221  1.00  0.360          H  
ATOM   2617 2HD1 LEU A 159      21.145 -13.988  -1.471  1.00  0.360          H  
ATOM   2618 3HD1 LEU A 159      21.445 -14.024  -3.219  1.00  0.360          H  
ATOM   2619 1HD2 LEU A 159      21.020 -10.994  -3.608  1.00  0.360          H  
ATOM   2620 2HD2 LEU A 159      20.318 -12.261  -4.633  1.00  0.360          H  
ATOM   2621 3HD2 LEU A 159      19.277 -11.090  -3.824  1.00  0.360          H  
ATOM   2622  N   TYR A 160      16.299 -14.515  -4.316  1.00  0.190          N  
ATOM   2623  CA  TYR A 160      15.564 -15.710  -4.689  1.00  0.180          C  
ATOM   2624  C   TYR A 160      16.581 -16.775  -5.040  1.00  0.140          C  
ATOM   2625  O   TYR A 160      17.626 -16.467  -5.608  1.00  0.130          O  
ATOM   2626  CB  TYR A 160      14.669 -15.461  -5.896  1.00  0.260          C  
ATOM   2627  CG  TYR A 160      13.501 -14.557  -5.698  1.00  0.260          C  
ATOM   2628  CD1 TYR A 160      13.568 -13.221  -6.008  1.00  0.260          C  
ATOM   2629  CD2 TYR A 160      12.341 -15.085  -5.234  1.00  0.260          C  
ATOM   2630  CE1 TYR A 160      12.445 -12.453  -5.870  1.00  0.260          C  
ATOM   2631  CE2 TYR A 160      11.238 -14.327  -5.092  1.00  0.260          C  
ATOM   2632  CZ  TYR A 160      11.270 -13.037  -5.412  1.00  0.260          C  
ATOM   2633  OH  TYR A 160      10.126 -12.318  -5.279  1.00  0.260          O  
ATOM   2634  H   TYR A 160      16.687 -13.926  -5.041  1.00  0.230          H  
ATOM   2635  HA  TYR A 160      14.970 -16.055  -3.843  1.00  0.220          H  
ATOM   2636 1HB  TYR A 160      15.269 -15.053  -6.707  1.00  0.310          H  
ATOM   2637 2HB  TYR A 160      14.282 -16.409  -6.233  1.00  0.310          H  
ATOM   2638  HD1 TYR A 160      14.491 -12.783  -6.375  1.00  0.310          H  
ATOM   2639  HD2 TYR A 160      12.295 -16.113  -4.977  1.00  0.310          H  
ATOM   2640  HE1 TYR A 160      12.469 -11.415  -6.127  1.00  0.310          H  
ATOM   2641  HE2 TYR A 160      10.310 -14.763  -4.719  1.00  0.310          H  
ATOM   2642  HH  TYR A 160       9.442 -12.870  -4.830  1.00  0.310          H  
ATOM   2643  N   ALA A 161      16.288 -18.037  -4.768  1.00  0.150          N  
ATOM   2644  CA  ALA A 161      17.247 -19.084  -5.119  1.00  0.160          C  
ATOM   2645  C   ALA A 161      17.159 -19.471  -6.591  1.00  0.170          C  
ATOM   2646  O   ALA A 161      16.697 -20.557  -6.941  1.00  0.180          O  
ATOM   2647  CB  ALA A 161      17.015 -20.281  -4.255  1.00  0.220          C  
ATOM   2648  H   ALA A 161      15.421 -18.270  -4.299  1.00  0.180          H  
ATOM   2649  HA  ALA A 161      18.250 -18.699  -4.934  1.00  0.190          H  
ATOM   2650 1HB  ALA A 161      17.754 -21.017  -4.495  1.00  0.260          H  
ATOM   2651 2HB  ALA A 161      17.106 -19.993  -3.220  1.00  0.260          H  
ATOM   2652 3HB  ALA A 161      16.026 -20.674  -4.432  1.00  0.260          H  
ATOM   2653  N   VAL A 162      17.571 -18.546  -7.437  1.00  0.170          N  
ATOM   2654  CA  VAL A 162      17.485 -18.649  -8.887  1.00  0.200          C  
ATOM   2655  C   VAL A 162      18.870 -18.366  -9.455  1.00  0.200          C  
ATOM   2656  O   VAL A 162      19.712 -17.861  -8.720  1.00  0.220          O  
ATOM   2657  CB  VAL A 162      16.443 -17.624  -9.404  1.00  0.270          C  
ATOM   2658  CG1 VAL A 162      15.079 -17.920  -8.789  1.00  0.270          C  
ATOM   2659  CG2 VAL A 162      16.906 -16.195  -9.088  1.00  0.270          C  
ATOM   2660  H   VAL A 162      17.942 -17.697  -6.998  1.00  0.200          H  
ATOM   2661  HA  VAL A 162      17.168 -19.658  -9.142  1.00  0.240          H  
ATOM   2662  HB  VAL A 162      16.335 -17.723 -10.439  1.00  0.320          H  
ATOM   2663 1HG1 VAL A 162      14.338 -17.214  -9.162  1.00  0.320          H  
ATOM   2664 2HG1 VAL A 162      14.781 -18.934  -9.054  1.00  0.320          H  
ATOM   2665 3HG1 VAL A 162      15.140 -17.837  -7.722  1.00  0.320          H  
ATOM   2666 1HG2 VAL A 162      16.179 -15.486  -9.464  1.00  0.320          H  
ATOM   2667 2HG2 VAL A 162      17.009 -16.065  -8.023  1.00  0.320          H  
ATOM   2668 3HG2 VAL A 162      17.870 -16.000  -9.557  1.00  0.320          H  
ATOM   2669  N   PRO A 163      19.160 -18.639 -10.734  1.00  0.230          N  
ATOM   2670  CA  PRO A 163      20.442 -18.362 -11.355  1.00  0.280          C  
ATOM   2671  C   PRO A 163      20.809 -16.892 -11.210  1.00  0.250          C  
ATOM   2672  O   PRO A 163      19.940 -16.017 -11.305  1.00  0.250          O  
ATOM   2673  CB  PRO A 163      20.177 -18.729 -12.824  1.00  0.420          C  
ATOM   2674  CG  PRO A 163      19.075 -19.766 -12.764  1.00  0.420          C  
ATOM   2675  CD  PRO A 163      18.194 -19.327 -11.630  1.00  0.420          C  
ATOM   2676  HA  PRO A 163      21.225 -19.003 -10.942  1.00  0.340          H  
ATOM   2677 1HB  PRO A 163      19.888 -17.839 -13.394  1.00  0.500          H  
ATOM   2678 2HB  PRO A 163      21.096 -19.121 -13.282  1.00  0.500          H  
ATOM   2679 1HG  PRO A 163      18.527 -19.800 -13.729  1.00  0.500          H  
ATOM   2680 2HG  PRO A 163      19.497 -20.769 -12.610  1.00  0.500          H  
ATOM   2681 1HD  PRO A 163      17.462 -18.642 -12.026  1.00  0.500          H  
ATOM   2682 2HD  PRO A 163      17.745 -20.207 -11.172  1.00  0.500          H  
ATOM   2683  N   GLU A 164      22.116 -16.617 -11.065  1.00  0.300          N  
ATOM   2684  CA  GLU A 164      22.598 -15.238 -10.946  1.00  0.300          C  
ATOM   2685  C   GLU A 164      22.093 -14.381 -12.083  1.00  0.270          C  
ATOM   2686  O   GLU A 164      21.834 -13.195 -11.900  1.00  0.320          O  
ATOM   2687  CB  GLU A 164      24.123 -15.143 -10.982  1.00  0.420          C  
ATOM   2688  CG  GLU A 164      24.875 -15.602  -9.755  1.00  0.420          C  
ATOM   2689  CD  GLU A 164      26.380 -15.407  -9.921  1.00  0.420          C  
ATOM   2690  OE1 GLU A 164      26.813 -15.195 -11.035  1.00  0.420          O  
ATOM   2691  OE2 GLU A 164      27.081 -15.422  -8.946  1.00  0.420          O  
ATOM   2692  H   GLU A 164      22.782 -17.376 -10.993  1.00  0.360          H  
ATOM   2693  HA  GLU A 164      22.233 -14.819 -10.005  1.00  0.360          H  
ATOM   2694 1HB  GLU A 164      24.493 -15.725 -11.826  1.00  0.500          H  
ATOM   2695 2HB  GLU A 164      24.391 -14.122 -11.167  1.00  0.500          H  
ATOM   2696 1HG  GLU A 164      24.532 -15.030  -8.892  1.00  0.500          H  
ATOM   2697 2HG  GLU A 164      24.659 -16.656  -9.568  1.00  0.500          H  
ATOM   2698  N   ASN A 165      21.960 -14.974 -13.266  1.00  0.220          N  
ATOM   2699  CA  ASN A 165      21.508 -14.250 -14.431  1.00  0.230          C  
ATOM   2700  C   ASN A 165      20.106 -13.683 -14.255  1.00  0.210          C  
ATOM   2701  O   ASN A 165      19.788 -12.651 -14.844  1.00  0.280          O  
ATOM   2702  CB  ASN A 165      21.559 -15.151 -15.641  1.00  0.320          C  
ATOM   2703  CG  ASN A 165      22.964 -15.409 -16.102  1.00  0.320          C  
ATOM   2704  OD1 ASN A 165      23.891 -14.640 -15.821  1.00  0.320          O  
ATOM   2705  ND2 ASN A 165      23.146 -16.495 -16.803  1.00  0.320          N  
ATOM   2706  H   ASN A 165      22.225 -15.944 -13.363  1.00  0.260          H  
ATOM   2707  HA  ASN A 165      22.181 -13.408 -14.594  1.00  0.280          H  
ATOM   2708 1HB  ASN A 165      21.079 -16.102 -15.405  1.00  0.380          H  
ATOM   2709 2HB  ASN A 165      20.997 -14.694 -16.456  1.00  0.380          H  
ATOM   2710 1HD2 ASN A 165      24.062 -16.726 -17.135  1.00  0.380          H  
ATOM   2711 2HD2 ASN A 165      22.377 -17.100 -17.010  1.00  0.380          H  
ATOM   2712  N   TRP A 166      19.249 -14.326 -13.455  1.00  0.190          N  
ATOM   2713  CA  TRP A 166      17.907 -13.805 -13.289  1.00  0.180          C  
ATOM   2714  C   TRP A 166      18.004 -12.537 -12.443  1.00  0.190          C  
ATOM   2715  O   TRP A 166      17.394 -11.498 -12.742  1.00  0.240          O  
ATOM   2716  CB  TRP A 166      17.024 -14.846 -12.584  1.00  0.260          C  
ATOM   2717  CG  TRP A 166      16.652 -16.080 -13.407  1.00  0.260          C  
ATOM   2718  CD1 TRP A 166      17.283 -16.600 -14.511  1.00  0.260          C  
ATOM   2719  CD2 TRP A 166      15.502 -16.939 -13.179  1.00  0.260          C  
ATOM   2720  NE1 TRP A 166      16.599 -17.716 -14.956  1.00  0.260          N  
ATOM   2721  CE2 TRP A 166      15.518 -17.923 -14.164  1.00  0.260          C  
ATOM   2722  CE3 TRP A 166      14.478 -16.945 -12.243  1.00  0.260          C  
ATOM   2723  CZ2 TRP A 166      14.550 -18.898 -14.235  1.00  0.260          C  
ATOM   2724  CZ3 TRP A 166      13.503 -17.927 -12.320  1.00  0.260          C  
ATOM   2725  CH2 TRP A 166      13.542 -18.873 -13.295  1.00  0.260          C  
ATOM   2726  H   TRP A 166      19.518 -15.157 -12.925  1.00  0.230          H  
ATOM   2727  HA  TRP A 166      17.486 -13.561 -14.265  1.00  0.220          H  
ATOM   2728 1HB  TRP A 166      17.549 -15.197 -11.712  1.00  0.310          H  
ATOM   2729 2HB  TRP A 166      16.120 -14.383 -12.243  1.00  0.310          H  
ATOM   2730  HD1 TRP A 166      18.181 -16.210 -14.972  1.00  0.310          H  
ATOM   2731  HE1 TRP A 166      16.829 -18.350 -15.766  1.00  0.310          H  
ATOM   2732  HE3 TRP A 166      14.448 -16.190 -11.468  1.00  0.310          H  
ATOM   2733  HZ2 TRP A 166      14.574 -19.667 -15.013  1.00  0.310          H  
ATOM   2734  HZ3 TRP A 166      12.705 -17.920 -11.585  1.00  0.310          H  
ATOM   2735  HH2 TRP A 166      12.769 -19.628 -13.342  1.00  0.310          H  
ATOM   2736  N   GLU A 167      18.860 -12.592 -11.427  1.00  0.230          N  
ATOM   2737  CA  GLU A 167      19.053 -11.440 -10.554  1.00  0.250          C  
ATOM   2738  C   GLU A 167      19.718 -10.261 -11.292  1.00  0.250          C  
ATOM   2739  O   GLU A 167      19.283  -9.108 -11.182  1.00  0.320          O  
ATOM   2740  CB  GLU A 167      19.972 -11.831  -9.403  1.00  0.340          C  
ATOM   2741  CG  GLU A 167      19.421 -12.843  -8.404  1.00  0.340          C  
ATOM   2742  CD  GLU A 167      20.459 -13.182  -7.376  1.00  0.340          C  
ATOM   2743  OE1 GLU A 167      21.559 -12.696  -7.534  1.00  0.340          O  
ATOM   2744  OE2 GLU A 167      20.182 -13.900  -6.453  1.00  0.340          O  
ATOM   2745  H   GLU A 167      19.324 -13.493 -11.240  1.00  0.280          H  
ATOM   2746  HA  GLU A 167      18.089 -11.125 -10.162  1.00  0.300          H  
ATOM   2747 1HB  GLU A 167      20.887 -12.249  -9.806  1.00  0.410          H  
ATOM   2748 2HB  GLU A 167      20.247 -10.939  -8.875  1.00  0.410          H  
ATOM   2749 1HG  GLU A 167      18.542 -12.436  -7.912  1.00  0.410          H  
ATOM   2750 2HG  GLU A 167      19.126 -13.749  -8.935  1.00  0.410          H  
ATOM   2751  N   LYS A 168      20.749 -10.582 -12.084  1.00  0.270          N  
ATOM   2752  CA  LYS A 168      21.547  -9.600 -12.809  1.00  0.370          C  
ATOM   2753  C   LYS A 168      20.874  -8.982 -14.022  1.00  0.410          C  
ATOM   2754  O   LYS A 168      21.009  -7.779 -14.250  1.00  0.490          O  
ATOM   2755  CB  LYS A 168      22.860 -10.231 -13.277  1.00  0.480          C  
ATOM   2756  CG  LYS A 168      23.870 -10.550 -12.171  1.00  0.480          C  
ATOM   2757  CD  LYS A 168      25.104 -11.235 -12.750  1.00  0.480          C  
ATOM   2758  CE  LYS A 168      26.099 -11.649 -11.664  1.00  0.480          C  
ATOM   2759  NZ  LYS A 168      27.247 -12.406 -12.238  1.00  0.480          N  
ATOM   2760  H   LYS A 168      21.031 -11.563 -12.127  1.00  0.320          H  
ATOM   2761  HA  LYS A 168      21.780  -8.791 -12.118  1.00  0.440          H  
ATOM   2762 1HB  LYS A 168      22.636 -11.161 -13.795  1.00  0.570          H  
ATOM   2763 2HB  LYS A 168      23.339  -9.569 -13.999  1.00  0.570          H  
ATOM   2764 1HG  LYS A 168      24.167  -9.625 -11.677  1.00  0.570          H  
ATOM   2765 2HG  LYS A 168      23.405 -11.203 -11.431  1.00  0.570          H  
ATOM   2766 1HD  LYS A 168      24.790 -12.134 -13.291  1.00  0.570          H  
ATOM   2767 2HD  LYS A 168      25.600 -10.566 -13.451  1.00  0.570          H  
ATOM   2768 1HE  LYS A 168      26.475 -10.768 -11.149  1.00  0.570          H  
ATOM   2769 2HE  LYS A 168      25.591 -12.276 -10.946  1.00  0.570          H  
ATOM   2770 1HZ  LYS A 168      27.874 -12.693 -11.493  1.00  0.570          H  
ATOM   2771 2HZ  LYS A 168      26.897 -13.235 -12.723  1.00  0.570          H  
ATOM   2772 3HZ  LYS A 168      27.743 -11.827 -12.896  1.00  0.570          H  
ATOM   2773  N   ASN A 169      20.176  -9.786 -14.824  1.00  0.390          N  
ATOM   2774  CA  ASN A 169      19.606  -9.259 -16.047  1.00  0.460          C  
ATOM   2775  C   ASN A 169      18.112  -8.962 -15.992  1.00  0.440          C  
ATOM   2776  O   ASN A 169      17.627  -8.143 -16.770  1.00  0.470          O  
ATOM   2777  CB  ASN A 169      19.867 -10.230 -17.179  1.00  0.620          C  
ATOM   2778  CG  ASN A 169      21.333 -10.410 -17.479  1.00  0.620          C  
ATOM   2779  OD1 ASN A 169      22.151  -9.481 -17.405  1.00  0.620          O  
ATOM   2780  ND2 ASN A 169      21.684 -11.621 -17.828  1.00  0.620          N  
ATOM   2781  H   ASN A 169      20.076 -10.784 -14.630  1.00  0.470          H  
ATOM   2782  HA  ASN A 169      20.107  -8.319 -16.275  1.00  0.550          H  
ATOM   2783 1HB  ASN A 169      19.434 -11.200 -16.928  1.00  0.740          H  
ATOM   2784 2HB  ASN A 169      19.365  -9.877 -18.078  1.00  0.740          H  
ATOM   2785 1HD2 ASN A 169      22.640 -11.824 -18.046  1.00  0.740          H  
ATOM   2786 2HD2 ASN A 169      20.992 -12.342 -17.884  1.00  0.740          H  
ATOM   2787  N   ASN A 170      17.344  -9.625 -15.113  1.00  0.460          N  
ATOM   2788  CA  ASN A 170      15.900  -9.447 -15.133  1.00  0.550          C  
ATOM   2789  C   ASN A 170      15.384  -8.822 -13.825  1.00  0.490          C  
ATOM   2790  O   ASN A 170      14.190  -8.882 -13.531  1.00  0.590          O  
ATOM   2791  CB  ASN A 170      15.252 -10.797 -15.401  1.00  0.730          C  
ATOM   2792  CG  ASN A 170      15.654 -11.411 -16.775  1.00  0.730          C  
ATOM   2793  OD1 ASN A 170      16.353 -12.443 -16.768  1.00  0.730          O  
ATOM   2794  ND2 ASN A 170      15.235 -10.859 -17.890  1.00  0.730          N  
ATOM   2795  H   ASN A 170      17.702 -10.277 -14.412  1.00  0.550          H  
ATOM   2796  HA  ASN A 170      15.637  -8.766 -15.942  1.00  0.660          H  
ATOM   2797 1HB  ASN A 170      15.547 -11.494 -14.622  1.00  0.880          H  
ATOM   2798 2HB  ASN A 170      14.166 -10.698 -15.362  1.00  0.880          H  
ATOM   2799 1HD2 ASN A 170      15.485 -11.256 -18.769  1.00  0.880          H  
ATOM   2800 2HD2 ASN A 170      14.638 -10.041 -17.889  1.00  0.880          H  
ATOM   2801  N   LEU A 171      16.289  -8.232 -13.040  1.00  0.410          N  
ATOM   2802  CA  LEU A 171      15.968  -7.588 -11.758  1.00  0.410          C  
ATOM   2803  C   LEU A 171      15.304  -8.512 -10.737  1.00  0.310          C  
ATOM   2804  O   LEU A 171      14.502  -8.038  -9.917  1.00  0.320          O  
ATOM   2805  CB  LEU A 171      14.969  -6.429 -11.978  1.00  0.570          C  
ATOM   2806  CG  LEU A 171      15.331  -5.321 -12.958  1.00  0.570          C  
ATOM   2807  CD1 LEU A 171      14.136  -4.403 -13.066  1.00  0.570          C  
ATOM   2808  CD2 LEU A 171      16.549  -4.535 -12.462  1.00  0.570          C  
ATOM   2809  H   LEU A 171      17.251  -8.229 -13.359  1.00  0.490          H  
ATOM   2810  HA  LEU A 171      16.898  -7.223 -11.322  1.00  0.490          H  
ATOM   2811 1HB  LEU A 171      14.009  -6.835 -12.280  1.00  0.690          H  
ATOM   2812 2HB  LEU A 171      14.821  -5.939 -11.038  1.00  0.690          H  
ATOM   2813  HG  LEU A 171      15.536  -5.749 -13.938  1.00  0.690          H  
ATOM   2814 1HD1 LEU A 171      14.357  -3.612 -13.775  1.00  0.690          H  
ATOM   2815 2HD1 LEU A 171      13.273  -4.969 -13.409  1.00  0.690          H  
ATOM   2816 3HD1 LEU A 171      13.928  -3.976 -12.087  1.00  0.690          H  
ATOM   2817 1HD2 LEU A 171      16.776  -3.733 -13.169  1.00  0.690          H  
ATOM   2818 2HD2 LEU A 171      16.329  -4.101 -11.482  1.00  0.690          H  
ATOM   2819 3HD2 LEU A 171      17.411  -5.195 -12.382  1.00  0.690          H  
ATOM   2820  N   VAL A 172      15.629  -9.808 -10.733  1.00  0.230          N  
ATOM   2821  CA  VAL A 172      14.930 -10.694  -9.817  1.00  0.220          C  
ATOM   2822  C   VAL A 172      15.418 -10.681  -8.388  1.00  0.230          C  
ATOM   2823  O   VAL A 172      16.178 -11.540  -7.948  1.00  0.360          O  
ATOM   2824  CB  VAL A 172      14.957 -12.112 -10.390  1.00  0.310          C  
ATOM   2825  CG1 VAL A 172      14.249 -13.088  -9.526  1.00  0.310          C  
ATOM   2826  CG2 VAL A 172      14.275 -12.067 -11.693  1.00  0.310          C  
ATOM   2827  H   VAL A 172      16.323 -10.196 -11.384  1.00  0.280          H  
ATOM   2828  HA  VAL A 172      13.892 -10.387  -9.802  1.00  0.260          H  
ATOM   2829  HB  VAL A 172      15.974 -12.447 -10.505  1.00  0.370          H  
ATOM   2830 1HG1 VAL A 172      14.266 -14.059 -10.003  1.00  0.370          H  
ATOM   2831 2HG1 VAL A 172      14.700 -13.186  -8.573  1.00  0.370          H  
ATOM   2832 3HG1 VAL A 172      13.243 -12.746  -9.409  1.00  0.370          H  
ATOM   2833 1HG2 VAL A 172      14.293 -13.043 -12.083  1.00  0.370          H  
ATOM   2834 2HG2 VAL A 172      13.246 -11.740 -11.559  1.00  0.370          H  
ATOM   2835 3HG2 VAL A 172      14.777 -11.388 -12.366  1.00  0.370          H  
ATOM   2836  N   ARG A 173      14.838  -9.744  -7.655  1.00  0.160          N  
ATOM   2837  CA  ARG A 173      15.036  -9.498  -6.227  1.00  0.190          C  
ATOM   2838  C   ARG A 173      13.693  -9.149  -5.580  1.00  0.160          C  
ATOM   2839  O   ARG A 173      12.808  -8.632  -6.257  1.00  0.170          O  
ATOM   2840  CB  ARG A 173      16.023  -8.360  -6.018  1.00  0.250          C  
ATOM   2841  CG  ARG A 173      17.441  -8.566  -6.632  1.00  0.250          C  
ATOM   2842  CD  ARG A 173      18.205  -9.575  -5.873  1.00  0.250          C  
ATOM   2843  NE  ARG A 173      19.510  -9.908  -6.440  1.00  0.250          N  
ATOM   2844  CZ  ARG A 173      20.669  -9.226  -6.303  1.00  0.250          C  
ATOM   2845  NH1 ARG A 173      20.721  -8.085  -5.664  1.00  0.250          N  
ATOM   2846  NH2 ARG A 173      21.773  -9.735  -6.821  1.00  0.250          N  
ATOM   2847  H   ARG A 173      14.273  -9.098  -8.212  1.00  0.190          H  
ATOM   2848  HA  ARG A 173      15.409 -10.403  -5.751  1.00  0.230          H  
ATOM   2849 1HB  ARG A 173      15.613  -7.439  -6.422  1.00  0.300          H  
ATOM   2850 2HB  ARG A 173      16.144  -8.220  -4.955  1.00  0.300          H  
ATOM   2851 1HG  ARG A 173      17.378  -8.879  -7.669  1.00  0.300          H  
ATOM   2852 2HG  ARG A 173      17.979  -7.622  -6.583  1.00  0.300          H  
ATOM   2853 1HD  ARG A 173      18.347  -9.237  -4.872  1.00  0.300          H  
ATOM   2854 2HD  ARG A 173      17.636 -10.498  -5.847  1.00  0.300          H  
ATOM   2855  HE  ARG A 173      19.565 -10.791  -6.946  1.00  0.300          H  
ATOM   2856 1HH1 ARG A 173      19.886  -7.691  -5.271  1.00  0.300          H  
ATOM   2857 2HH1 ARG A 173      21.600  -7.593  -5.573  1.00  0.300          H  
ATOM   2858 1HH2 ARG A 173      21.737 -10.657  -7.296  1.00  0.300          H  
ATOM   2859 2HH2 ARG A 173      22.651  -9.253  -6.730  1.00  0.300          H  
ATOM   2860  N   ARG A 174      13.507  -9.452  -4.293  1.00  0.140          N  
ATOM   2861  CA  ARG A 174      12.266  -9.045  -3.640  1.00  0.150          C  
ATOM   2862  C   ARG A 174      12.258  -7.546  -3.383  1.00  0.150          C  
ATOM   2863  O   ARG A 174      13.225  -7.013  -2.858  1.00  0.200          O  
ATOM   2864  CB  ARG A 174      12.055  -9.793  -2.326  1.00  0.210          C  
ATOM   2865  CG  ARG A 174      11.833 -11.274  -2.509  1.00  0.210          C  
ATOM   2866  CD  ARG A 174      11.397 -12.015  -1.287  1.00  0.210          C  
ATOM   2867  NE  ARG A 174      11.212 -13.446  -1.596  1.00  0.210          N  
ATOM   2868  CZ  ARG A 174      12.219 -14.367  -1.640  1.00  0.210          C  
ATOM   2869  NH1 ARG A 174      13.462 -14.008  -1.353  1.00  0.210          N  
ATOM   2870  NH2 ARG A 174      11.944 -15.623  -1.971  1.00  0.210          N  
ATOM   2871  H   ARG A 174      14.229  -9.943  -3.759  1.00  0.170          H  
ATOM   2872  HA  ARG A 174      11.444  -9.285  -4.304  1.00  0.180          H  
ATOM   2873 1HB  ARG A 174      12.932  -9.674  -1.706  1.00  0.250          H  
ATOM   2874 2HB  ARG A 174      11.215  -9.369  -1.782  1.00  0.250          H  
ATOM   2875 1HG  ARG A 174      11.064 -11.393  -3.223  1.00  0.250          H  
ATOM   2876 2HG  ARG A 174      12.750 -11.729  -2.884  1.00  0.250          H  
ATOM   2877 1HD  ARG A 174      12.112 -11.909  -0.493  1.00  0.250          H  
ATOM   2878 2HD  ARG A 174      10.434 -11.619  -0.954  1.00  0.250          H  
ATOM   2879  HE  ARG A 174      10.247 -13.761  -1.828  1.00  0.250          H  
ATOM   2880 1HH1 ARG A 174      13.674 -13.058  -1.034  1.00  0.250          H  
ATOM   2881 2HH1 ARG A 174      14.251 -14.661  -1.402  1.00  0.250          H  
ATOM   2882 1HH2 ARG A 174      10.988 -15.894  -2.185  1.00  0.250          H  
ATOM   2883 2HH2 ARG A 174      12.678 -16.309  -2.005  1.00  0.250          H  
ATOM   2884  N   TYR A 175      11.164  -6.857  -3.707  1.00  0.130          N  
ATOM   2885  CA  TYR A 175      11.108  -5.421  -3.454  1.00  0.140          C  
ATOM   2886  C   TYR A 175      10.042  -5.062  -2.430  1.00  0.150          C  
ATOM   2887  O   TYR A 175      10.187  -4.084  -1.702  1.00  0.190          O  
ATOM   2888  CB  TYR A 175      10.860  -4.656  -4.749  1.00  0.190          C  
ATOM   2889  CG  TYR A 175      11.927  -4.870  -5.788  1.00  0.190          C  
ATOM   2890  CD1 TYR A 175      11.639  -5.604  -6.924  1.00  0.190          C  
ATOM   2891  CD2 TYR A 175      13.202  -4.350  -5.597  1.00  0.190          C  
ATOM   2892  CE1 TYR A 175      12.615  -5.819  -7.863  1.00  0.190          C  
ATOM   2893  CE2 TYR A 175      14.175  -4.566  -6.540  1.00  0.190          C  
ATOM   2894  CZ  TYR A 175      13.883  -5.299  -7.662  1.00  0.190          C  
ATOM   2895  OH  TYR A 175      14.833  -5.522  -8.599  1.00  0.190          O  
ATOM   2896  H   TYR A 175      10.361  -7.311  -4.137  1.00  0.160          H  
ATOM   2897  HA  TYR A 175      12.065  -5.102  -3.044  1.00  0.170          H  
ATOM   2898 1HB  TYR A 175       9.901  -4.972  -5.172  1.00  0.230          H  
ATOM   2899 2HB  TYR A 175      10.791  -3.594  -4.541  1.00  0.230          H  
ATOM   2900  HD1 TYR A 175      10.639  -6.015  -7.072  1.00  0.230          H  
ATOM   2901  HD2 TYR A 175      13.431  -3.772  -4.703  1.00  0.230          H  
ATOM   2902  HE1 TYR A 175      12.395  -6.400  -8.760  1.00  0.230          H  
ATOM   2903  HE2 TYR A 175      15.174  -4.161  -6.397  1.00  0.230          H  
ATOM   2904  HH  TYR A 175      14.532  -6.263  -9.169  1.00  0.230          H  
ATOM   2905  N   GLY A 176       8.978  -5.853  -2.369  1.00  0.150          N  
ATOM   2906  CA  GLY A 176       7.877  -5.590  -1.468  1.00  0.240          C  
ATOM   2907  C   GLY A 176       6.948  -4.526  -2.034  1.00  0.160          C  
ATOM   2908  O   GLY A 176       7.018  -4.174  -3.213  1.00  0.130          O  
ATOM   2909  H   GLY A 176       8.905  -6.644  -3.006  1.00  0.180          H  
ATOM   2910 1HA  GLY A 176       7.325  -6.515  -1.299  1.00  0.290          H  
ATOM   2911 2HA  GLY A 176       8.264  -5.274  -0.501  1.00  0.290          H  
ATOM   2912  N   PHE A 177       6.003  -4.113  -1.212  1.00  0.140          N  
ATOM   2913  CA  PHE A 177       4.997  -3.098  -1.508  1.00  0.120          C  
ATOM   2914  C   PHE A 177       4.359  -2.684  -0.156  1.00  0.110          C  
ATOM   2915  O   PHE A 177       4.805  -3.153   0.891  1.00  0.160          O  
ATOM   2916  CB  PHE A 177       4.083  -3.575  -2.687  1.00  0.180          C  
ATOM   2917  CG  PHE A 177       2.803  -2.851  -2.903  1.00  0.180          C  
ATOM   2918  CD1 PHE A 177       2.777  -1.523  -3.096  1.00  0.180          C  
ATOM   2919  CD2 PHE A 177       1.609  -3.539  -2.943  1.00  0.180          C  
ATOM   2920  CE1 PHE A 177       1.605  -0.863  -3.257  1.00  0.180          C  
ATOM   2921  CE2 PHE A 177       0.433  -2.891  -3.141  1.00  0.180          C  
ATOM   2922  CZ  PHE A 177       0.429  -1.539  -3.288  1.00  0.180          C  
ATOM   2923  H   PHE A 177       6.001  -4.508  -0.283  1.00  0.170          H  
ATOM   2924  HA  PHE A 177       5.518  -2.217  -1.891  1.00  0.140          H  
ATOM   2925 1HB  PHE A 177       4.653  -3.443  -3.600  1.00  0.210          H  
ATOM   2926 2HB  PHE A 177       3.887  -4.622  -2.640  1.00  0.210          H  
ATOM   2927  HD1 PHE A 177       3.711  -0.983  -3.103  1.00  0.210          H  
ATOM   2928  HD2 PHE A 177       1.606  -4.610  -2.814  1.00  0.210          H  
ATOM   2929  HE1 PHE A 177       1.611   0.224  -3.368  1.00  0.210          H  
ATOM   2930  HE2 PHE A 177      -0.504  -3.447  -3.163  1.00  0.210          H  
ATOM   2931  HZ  PHE A 177      -0.508  -1.005  -3.429  1.00  0.210          H  
ATOM   2932  N   HIS A 178       3.407  -1.751  -0.148  1.00  0.120          N  
ATOM   2933  CA  HIS A 178       2.773  -1.220   1.059  1.00  0.160          C  
ATOM   2934  C   HIS A 178       3.767  -0.571   2.033  1.00  0.150          C  
ATOM   2935  O   HIS A 178       3.455  -0.400   3.212  1.00  0.180          O  
ATOM   2936  CB  HIS A 178       1.953  -2.307   1.789  1.00  0.210          C  
ATOM   2937  CG  HIS A 178       0.725  -2.779   1.070  1.00  0.210          C  
ATOM   2938  ND1 HIS A 178       0.106  -3.978   1.358  1.00  0.210          N  
ATOM   2939  CD2 HIS A 178      -0.029  -2.189   0.128  1.00  0.210          C  
ATOM   2940  CE1 HIS A 178      -0.961  -4.109   0.606  1.00  0.210          C  
ATOM   2941  NE2 HIS A 178      -1.076  -3.039  -0.150  1.00  0.210          N  
ATOM   2942  H   HIS A 178       3.050  -1.420  -1.026  1.00  0.140          H  
ATOM   2943  HA  HIS A 178       2.072  -0.439   0.766  1.00  0.190          H  
ATOM   2944 1HB  HIS A 178       2.568  -3.177   1.969  1.00  0.250          H  
ATOM   2945 2HB  HIS A 178       1.640  -1.934   2.765  1.00  0.250          H  
ATOM   2946  HD1 HIS A 178       0.485  -4.741   1.901  1.00  0.250          H  
ATOM   2947  HD2 HIS A 178       0.046  -1.234  -0.389  1.00  0.250          H  
ATOM   2948  HE1 HIS A 178      -1.579  -4.986   0.691  1.00  0.250          H  
ATOM   2949  N   GLY A 179       4.932  -0.139   1.542  1.00  0.140          N  
ATOM   2950  CA  GLY A 179       5.932   0.496   2.371  1.00  0.140          C  
ATOM   2951  C   GLY A 179       5.439   1.756   3.060  1.00  0.130          C  
ATOM   2952  O   GLY A 179       5.834   2.021   4.198  1.00  0.120          O  
ATOM   2953  H   GLY A 179       5.180  -0.291   0.567  1.00  0.170          H  
ATOM   2954 1HA  GLY A 179       6.287  -0.212   3.114  1.00  0.170          H  
ATOM   2955 2HA  GLY A 179       6.790   0.743   1.747  1.00  0.170          H  
ATOM   2956  N   THR A 180       4.577   2.546   2.397  1.00  0.140          N  
ATOM   2957  CA  THR A 180       4.105   3.767   3.030  1.00  0.120          C  
ATOM   2958  C   THR A 180       3.311   3.428   4.290  1.00  0.140          C  
ATOM   2959  O   THR A 180       3.527   4.041   5.345  1.00  0.160          O  
ATOM   2960  CB  THR A 180       3.223   4.618   2.080  1.00  0.180          C  
ATOM   2961  OG1 THR A 180       3.965   4.980   0.919  1.00  0.180          O  
ATOM   2962  CG2 THR A 180       2.822   5.906   2.784  1.00  0.180          C  
ATOM   2963  H   THR A 180       4.268   2.337   1.437  1.00  0.170          H  
ATOM   2964  HA  THR A 180       4.969   4.364   3.322  1.00  0.140          H  
ATOM   2965  HB  THR A 180       2.338   4.053   1.784  1.00  0.210          H  
ATOM   2966  HG1 THR A 180       3.959   4.208   0.312  1.00  0.210          H  
ATOM   2967 1HG2 THR A 180       2.211   6.511   2.117  1.00  0.210          H  
ATOM   2968 2HG2 THR A 180       2.258   5.680   3.677  1.00  0.210          H  
ATOM   2969 3HG2 THR A 180       3.721   6.457   3.053  1.00  0.210          H  
ATOM   2970  N   SER A 181       2.398   2.446   4.203  1.00  0.170          N  
ATOM   2971  CA  SER A 181       1.629   2.090   5.382  1.00  0.200          C  
ATOM   2972  C   SER A 181       2.511   1.431   6.414  1.00  0.190          C  
ATOM   2973  O   SER A 181       2.437   1.769   7.585  1.00  0.250          O  
ATOM   2974  CB  SER A 181       0.528   1.122   5.057  1.00  0.270          C  
ATOM   2975  OG  SER A 181       1.056  -0.094   4.659  1.00  0.270          O  
ATOM   2976  H   SER A 181       2.237   1.966   3.326  1.00  0.200          H  
ATOM   2977  HA  SER A 181       1.198   2.996   5.804  1.00  0.240          H  
ATOM   2978 1HB  SER A 181      -0.104   0.972   5.930  1.00  0.320          H  
ATOM   2979 2HB  SER A 181      -0.088   1.524   4.267  1.00  0.320          H  
ATOM   2980  HG  SER A 181       0.288  -0.664   4.478  1.00  0.320          H  
ATOM   2981  N   TYR A 182       3.466   0.599   6.008  1.00  0.200          N  
ATOM   2982  CA  TYR A 182       4.287  -0.048   7.021  1.00  0.200          C  
ATOM   2983  C   TYR A 182       5.032   0.983   7.851  1.00  0.210          C  
ATOM   2984  O   TYR A 182       5.084   0.867   9.084  1.00  0.250          O  
ATOM   2985  CB  TYR A 182       5.263  -1.029   6.391  1.00  0.280          C  
ATOM   2986  CG  TYR A 182       4.634  -2.282   5.844  1.00  0.280          C  
ATOM   2987  CD1 TYR A 182       4.916  -2.685   4.592  1.00  0.280          C  
ATOM   2988  CD2 TYR A 182       3.781  -3.011   6.595  1.00  0.280          C  
ATOM   2989  CE1 TYR A 182       4.357  -3.827   4.089  1.00  0.280          C  
ATOM   2990  CE2 TYR A 182       3.197  -4.158   6.095  1.00  0.280          C  
ATOM   2991  CZ  TYR A 182       3.498  -4.555   4.849  1.00  0.280          C  
ATOM   2992  OH  TYR A 182       2.975  -5.687   4.342  1.00  0.280          O  
ATOM   2993  H   TYR A 182       3.534   0.337   5.019  1.00  0.240          H  
ATOM   2994  HA  TYR A 182       3.627  -0.576   7.701  1.00  0.240          H  
ATOM   2995 1HB  TYR A 182       5.788  -0.530   5.577  1.00  0.340          H  
ATOM   2996 2HB  TYR A 182       5.986  -1.313   7.120  1.00  0.340          H  
ATOM   2997  HD1 TYR A 182       5.590  -2.110   3.983  1.00  0.340          H  
ATOM   2998  HD2 TYR A 182       3.572  -2.692   7.580  1.00  0.340          H  
ATOM   2999  HE1 TYR A 182       4.600  -4.153   3.084  1.00  0.340          H  
ATOM   3000  HE2 TYR A 182       2.516  -4.751   6.699  1.00  0.340          H  
ATOM   3001  HH  TYR A 182       2.437  -6.150   5.001  1.00  0.340          H  
ATOM   3002  N   LYS A 183       5.560   2.018   7.187  1.00  0.190          N  
ATOM   3003  CA  LYS A 183       6.249   3.109   7.859  1.00  0.210          C  
ATOM   3004  C   LYS A 183       5.316   3.766   8.877  1.00  0.220          C  
ATOM   3005  O   LYS A 183       5.677   3.924  10.050  1.00  0.260          O  
ATOM   3006  CB  LYS A 183       6.720   4.138   6.817  1.00  0.290          C  
ATOM   3007  CG  LYS A 183       7.456   5.391   7.345  1.00  0.290          C  
ATOM   3008  CD  LYS A 183       7.869   6.299   6.155  1.00  0.290          C  
ATOM   3009  CE  LYS A 183       8.458   7.654   6.597  1.00  0.290          C  
ATOM   3010  NZ  LYS A 183       8.845   8.519   5.406  1.00  0.290          N  
ATOM   3011  H   LYS A 183       5.506   2.028   6.162  1.00  0.230          H  
ATOM   3012  HA  LYS A 183       7.108   2.707   8.390  1.00  0.250          H  
ATOM   3013 1HB  LYS A 183       7.372   3.640   6.101  1.00  0.340          H  
ATOM   3014 2HB  LYS A 183       5.857   4.489   6.256  1.00  0.340          H  
ATOM   3015 1HG  LYS A 183       6.797   5.954   8.014  1.00  0.340          H  
ATOM   3016 2HG  LYS A 183       8.344   5.089   7.901  1.00  0.340          H  
ATOM   3017 1HD  LYS A 183       8.605   5.780   5.540  1.00  0.340          H  
ATOM   3018 2HD  LYS A 183       6.988   6.495   5.538  1.00  0.340          H  
ATOM   3019 1HE  LYS A 183       7.705   8.186   7.183  1.00  0.340          H  
ATOM   3020 2HE  LYS A 183       9.337   7.488   7.216  1.00  0.340          H  
ATOM   3021 1HZ  LYS A 183       9.205   9.420   5.690  1.00  0.340          H  
ATOM   3022 2HZ  LYS A 183       9.541   8.068   4.841  1.00  0.340          H  
ATOM   3023 3HZ  LYS A 183       8.029   8.704   4.804  1.00  0.340          H  
ATOM   3024  N   TYR A 184       4.102   4.126   8.433  1.00  0.200          N  
ATOM   3025  CA  TYR A 184       3.102   4.744   9.298  1.00  0.210          C  
ATOM   3026  C   TYR A 184       2.757   3.907  10.516  1.00  0.230          C  
ATOM   3027  O   TYR A 184       2.733   4.407  11.648  1.00  0.250          O  
ATOM   3028  CB  TYR A 184       1.796   4.984   8.545  1.00  0.290          C  
ATOM   3029  CG  TYR A 184       0.709   5.396   9.446  1.00  0.290          C  
ATOM   3030  CD1 TYR A 184       0.568   6.689   9.891  1.00  0.290          C  
ATOM   3031  CD2 TYR A 184      -0.147   4.439   9.855  1.00  0.290          C  
ATOM   3032  CE1 TYR A 184      -0.473   6.993  10.755  1.00  0.290          C  
ATOM   3033  CE2 TYR A 184      -1.133   4.715  10.690  1.00  0.290          C  
ATOM   3034  CZ  TYR A 184      -1.329   5.972  11.148  1.00  0.290          C  
ATOM   3035  OH  TYR A 184      -2.404   6.209  11.960  1.00  0.290          O  
ATOM   3036  H   TYR A 184       3.876   3.978   7.441  1.00  0.240          H  
ATOM   3037  HA  TYR A 184       3.499   5.696   9.648  1.00  0.250          H  
ATOM   3038 1HB  TYR A 184       1.909   5.722   7.806  1.00  0.350          H  
ATOM   3039 2HB  TYR A 184       1.493   4.075   8.043  1.00  0.350          H  
ATOM   3040  HD1 TYR A 184       1.256   7.453   9.563  1.00  0.350          H  
ATOM   3041  HD2 TYR A 184      -0.023   3.429   9.499  1.00  0.350          H  
ATOM   3042  HE1 TYR A 184      -0.618   8.011  11.112  1.00  0.350          H  
ATOM   3043  HE2 TYR A 184      -1.786   3.915  10.993  1.00  0.350          H  
ATOM   3044  HH  TYR A 184      -3.075   5.497  11.787  1.00  0.350          H  
ATOM   3045  N   ILE A 185       2.453   2.640  10.266  1.00  0.250          N  
ATOM   3046  CA  ILE A 185       1.995   1.721  11.281  1.00  0.290          C  
ATOM   3047  C   ILE A 185       3.048   1.557  12.335  1.00  0.290          C  
ATOM   3048  O   ILE A 185       2.740   1.588  13.530  1.00  0.310          O  
ATOM   3049  CB  ILE A 185       1.705   0.351  10.652  1.00  0.390          C  
ATOM   3050  CG1 ILE A 185       0.537   0.443   9.613  1.00  0.390          C  
ATOM   3051  CG2 ILE A 185       1.394  -0.619  11.745  1.00  0.390          C  
ATOM   3052  CD1 ILE A 185      -0.775   0.713  10.117  1.00  0.390          C  
ATOM   3053  H   ILE A 185       2.523   2.321   9.301  1.00  0.300          H  
ATOM   3054  HA  ILE A 185       1.106   2.125  11.752  1.00  0.350          H  
ATOM   3055  HB  ILE A 185       2.583   0.006  10.102  1.00  0.470          H  
ATOM   3056 1HG1 ILE A 185       0.735   1.255   8.976  1.00  0.470          H  
ATOM   3057 2HG1 ILE A 185       0.515  -0.465   9.023  1.00  0.470          H  
ATOM   3058 1HG2 ILE A 185       1.197  -1.557  11.304  1.00  0.470          H  
ATOM   3059 2HG2 ILE A 185       2.225  -0.714  12.422  1.00  0.470          H  
ATOM   3060 3HG2 ILE A 185       0.544  -0.301  12.302  1.00  0.470          H  
ATOM   3061 1HD1 ILE A 185      -1.455   0.797   9.293  1.00  0.470          H  
ATOM   3062 2HD1 ILE A 185      -1.051  -0.114  10.725  1.00  0.470          H  
ATOM   3063 3HD1 ILE A 185      -0.804   1.629  10.684  1.00  0.470          H  
ATOM   3064  N   ASN A 186       4.290   1.383  11.899  1.00  0.290          N  
ATOM   3065  CA  ASN A 186       5.381   1.241  12.817  1.00  0.340          C  
ATOM   3066  C   ASN A 186       5.464   2.443  13.733  1.00  0.320          C  
ATOM   3067  O   ASN A 186       5.484   2.271  14.951  1.00  0.360          O  
ATOM   3068  CB  ASN A 186       6.677   1.047  12.062  1.00  0.460          C  
ATOM   3069  CG  ASN A 186       7.807   0.855  12.967  1.00  0.460          C  
ATOM   3070  OD1 ASN A 186       7.947  -0.175  13.630  1.00  0.460          O  
ATOM   3071  ND2 ASN A 186       8.615   1.865  13.046  1.00  0.460          N  
ATOM   3072  H   ASN A 186       4.473   1.331  10.894  1.00  0.350          H  
ATOM   3073  HA  ASN A 186       5.201   0.383  13.446  1.00  0.410          H  
ATOM   3074 1HB  ASN A 186       6.584   0.184  11.416  1.00  0.550          H  
ATOM   3075 2HB  ASN A 186       6.866   1.911  11.424  1.00  0.550          H  
ATOM   3076 1HD2 ASN A 186       9.385   1.871  13.702  1.00  0.550          H  
ATOM   3077 2HD2 ASN A 186       8.449   2.684  12.501  1.00  0.550          H  
ATOM   3078  N   GLU A 187       5.484   3.661  13.168  1.00  0.310          N  
ATOM   3079  CA  GLU A 187       5.597   4.846  14.014  1.00  0.330          C  
ATOM   3080  C   GLU A 187       4.450   4.955  15.001  1.00  0.320          C  
ATOM   3081  O   GLU A 187       4.658   5.305  16.171  1.00  0.340          O  
ATOM   3082  CB  GLU A 187       5.661   6.133  13.190  1.00  0.450          C  
ATOM   3083  CG  GLU A 187       5.795   7.404  14.062  1.00  0.450          C  
ATOM   3084  CD  GLU A 187       5.951   8.663  13.281  1.00  0.450          C  
ATOM   3085  OE1 GLU A 187       6.130   8.588  12.098  1.00  0.450          O  
ATOM   3086  OE2 GLU A 187       5.866   9.718  13.877  1.00  0.450          O  
ATOM   3087  H   GLU A 187       5.442   3.758  12.145  1.00  0.370          H  
ATOM   3088  HA  GLU A 187       6.525   4.766  14.582  1.00  0.400          H  
ATOM   3089 1HB  GLU A 187       6.512   6.086  12.510  1.00  0.540          H  
ATOM   3090 2HB  GLU A 187       4.757   6.220  12.581  1.00  0.540          H  
ATOM   3091 1HG  GLU A 187       4.903   7.501  14.679  1.00  0.540          H  
ATOM   3092 2HG  GLU A 187       6.649   7.281  14.729  1.00  0.540          H  
ATOM   3093  N   PHE A 188       3.232   4.671  14.536  1.00  0.330          N  
ATOM   3094  CA  PHE A 188       2.076   4.764  15.398  1.00  0.380          C  
ATOM   3095  C   PHE A 188       2.269   3.883  16.619  1.00  0.400          C  
ATOM   3096  O   PHE A 188       2.050   4.318  17.755  1.00  0.450          O  
ATOM   3097  CB  PHE A 188       0.797   4.326  14.687  1.00  0.510          C  
ATOM   3098  CG  PHE A 188      -0.389   4.432  15.587  1.00  0.510          C  
ATOM   3099  CD1 PHE A 188      -1.137   5.590  15.642  1.00  0.510          C  
ATOM   3100  CD2 PHE A 188      -0.720   3.399  16.431  1.00  0.510          C  
ATOM   3101  CE1 PHE A 188      -2.199   5.688  16.513  1.00  0.510          C  
ATOM   3102  CE2 PHE A 188      -1.746   3.499  17.294  1.00  0.510          C  
ATOM   3103  CZ  PHE A 188      -2.499   4.636  17.344  1.00  0.510          C  
ATOM   3104  H   PHE A 188       3.110   4.417  13.550  1.00  0.400          H  
ATOM   3105  HA  PHE A 188       1.967   5.797  15.726  1.00  0.460          H  
ATOM   3106 1HB  PHE A 188       0.631   4.945  13.803  1.00  0.610          H  
ATOM   3107 2HB  PHE A 188       0.893   3.293  14.352  1.00  0.610          H  
ATOM   3108  HD1 PHE A 188      -0.881   6.427  14.987  1.00  0.610          H  
ATOM   3109  HD2 PHE A 188      -0.136   2.500  16.403  1.00  0.610          H  
ATOM   3110  HE1 PHE A 188      -2.792   6.604  16.549  1.00  0.610          H  
ATOM   3111  HE2 PHE A 188      -1.954   2.681  17.943  1.00  0.610          H  
ATOM   3112  HZ  PHE A 188      -3.329   4.712  18.041  1.00  0.610          H  
ATOM   3113  N   LEU A 189       2.658   2.631  16.387  1.00  0.390          N  
ATOM   3114  CA  LEU A 189       2.816   1.691  17.471  1.00  0.460          C  
ATOM   3115  C   LEU A 189       4.033   1.980  18.333  1.00  0.410          C  
ATOM   3116  O   LEU A 189       4.001   1.743  19.542  1.00  0.440          O  
ATOM   3117  CB  LEU A 189       2.855   0.312  16.899  1.00  0.620          C  
ATOM   3118  CG  LEU A 189       1.553  -0.095  16.221  1.00  0.620          C  
ATOM   3119  CD1 LEU A 189       1.785  -1.308  15.630  1.00  0.620          C  
ATOM   3120  CD2 LEU A 189       0.341  -0.208  17.164  1.00  0.620          C  
ATOM   3121  H   LEU A 189       2.807   2.323  15.417  1.00  0.470          H  
ATOM   3122  HA  LEU A 189       1.952   1.777  18.106  1.00  0.550          H  
ATOM   3123 1HB  LEU A 189       3.648   0.287  16.142  1.00  0.740          H  
ATOM   3124 2HB  LEU A 189       3.094  -0.398  17.677  1.00  0.740          H  
ATOM   3125  HG  LEU A 189       1.322   0.629  15.442  1.00  0.740          H  
ATOM   3126 1HD1 LEU A 189       0.931  -1.573  15.129  1.00  0.740          H  
ATOM   3127 2HD1 LEU A 189       2.599  -1.207  14.941  1.00  0.740          H  
ATOM   3128 3HD1 LEU A 189       2.019  -2.047  16.387  1.00  0.740          H  
ATOM   3129 1HD2 LEU A 189      -0.502  -0.511  16.558  1.00  0.740          H  
ATOM   3130 2HD2 LEU A 189       0.507  -0.936  17.915  1.00  0.740          H  
ATOM   3131 3HD2 LEU A 189       0.106   0.726  17.644  1.00  0.740          H  
ATOM   3132  N   GLU A 190       5.105   2.541  17.762  1.00  0.420          N  
ATOM   3133  CA  GLU A 190       6.245   2.890  18.609  1.00  0.480          C  
ATOM   3134  C   GLU A 190       5.744   3.875  19.661  1.00  0.490          C  
ATOM   3135  O   GLU A 190       6.045   3.762  20.858  1.00  0.580          O  
ATOM   3136  CB  GLU A 190       7.375   3.558  17.793  1.00  0.650          C  
ATOM   3137  CG  GLU A 190       8.182   2.646  16.853  1.00  0.650          C  
ATOM   3138  CD  GLU A 190       9.129   3.403  15.929  1.00  0.650          C  
ATOM   3139  OE1 GLU A 190       9.014   4.606  15.852  1.00  0.650          O  
ATOM   3140  OE2 GLU A 190       9.948   2.768  15.276  1.00  0.650          O  
ATOM   3141  H   GLU A 190       5.147   2.670  16.745  1.00  0.500          H  
ATOM   3142  HA  GLU A 190       6.625   1.999  19.108  1.00  0.580          H  
ATOM   3143 1HB  GLU A 190       6.946   4.353  17.184  1.00  0.780          H  
ATOM   3144 2HB  GLU A 190       8.081   4.023  18.481  1.00  0.780          H  
ATOM   3145 1HG  GLU A 190       8.775   1.983  17.471  1.00  0.780          H  
ATOM   3146 2HG  GLU A 190       7.517   2.047  16.264  1.00  0.780          H  
ATOM   3147  N   LYS A 191       4.892   4.814  19.231  1.00  0.450          N  
ATOM   3148  CA  LYS A 191       4.327   5.771  20.162  1.00  0.490          C  
ATOM   3149  C   LYS A 191       3.325   5.108  21.119  1.00  0.480          C  
ATOM   3150  O   LYS A 191       3.396   5.312  22.328  1.00  0.530          O  
ATOM   3151  CB  LYS A 191       3.684   6.916  19.384  1.00  0.670          C  
ATOM   3152  CG  LYS A 191       4.706   7.807  18.683  1.00  0.670          C  
ATOM   3153  CD  LYS A 191       4.050   8.899  17.856  1.00  0.670          C  
ATOM   3154  CE  LYS A 191       5.106   9.754  17.155  1.00  0.670          C  
ATOM   3155  NZ  LYS A 191       4.501  10.786  16.264  1.00  0.670          N  
ATOM   3156  H   LYS A 191       4.704   4.890  18.221  1.00  0.540          H  
ATOM   3157  HA  LYS A 191       5.138   6.178  20.764  1.00  0.590          H  
ATOM   3158 1HB  LYS A 191       3.018   6.509  18.623  1.00  0.800          H  
ATOM   3159 2HB  LYS A 191       3.087   7.529  20.056  1.00  0.800          H  
ATOM   3160 1HG  LYS A 191       5.357   8.261  19.428  1.00  0.800          H  
ATOM   3161 2HG  LYS A 191       5.319   7.189  18.021  1.00  0.800          H  
ATOM   3162 1HD  LYS A 191       3.411   8.439  17.097  1.00  0.800          H  
ATOM   3163 2HD  LYS A 191       3.437   9.532  18.494  1.00  0.800          H  
ATOM   3164 1HE  LYS A 191       5.717  10.251  17.905  1.00  0.800          H  
ATOM   3165 2HE  LYS A 191       5.743   9.106  16.556  1.00  0.800          H  
ATOM   3166 1HZ  LYS A 191       5.242  11.320  15.816  1.00  0.800          H  
ATOM   3167 2HZ  LYS A 191       3.941  10.330  15.549  1.00  0.800          H  
ATOM   3168 3HZ  LYS A 191       3.918  11.405  16.803  1.00  0.800          H  
ATOM   3169  N   LYS A 192       2.455   4.239  20.609  1.00  0.430          N  
ATOM   3170  CA  LYS A 192       1.426   3.616  21.439  1.00  0.440          C  
ATOM   3171  C   LYS A 192       1.990   2.735  22.545  1.00  0.500          C  
ATOM   3172  O   LYS A 192       1.445   2.692  23.650  1.00  0.550          O  
ATOM   3173  CB  LYS A 192       0.472   2.807  20.568  1.00  0.610          C  
ATOM   3174  CG  LYS A 192      -0.694   2.137  21.282  1.00  0.610          C  
ATOM   3175  CD  LYS A 192      -1.637   3.121  22.040  1.00  0.610          C  
ATOM   3176  CE  LYS A 192      -2.364   4.102  21.114  1.00  0.610          C  
ATOM   3177  NZ  LYS A 192      -3.370   4.929  21.860  1.00  0.610          N  
ATOM   3178  H   LYS A 192       2.441   4.092  19.596  1.00  0.520          H  
ATOM   3179  HA  LYS A 192       0.872   4.421  21.914  1.00  0.530          H  
ATOM   3180 1HB  LYS A 192       0.105   3.419  19.746  1.00  0.730          H  
ATOM   3181 2HB  LYS A 192       1.035   1.992  20.129  1.00  0.730          H  
ATOM   3182 1HG  LYS A 192      -1.245   1.627  20.529  1.00  0.730          H  
ATOM   3183 2HG  LYS A 192      -0.312   1.392  21.984  1.00  0.730          H  
ATOM   3184 1HD  LYS A 192      -2.393   2.530  22.556  1.00  0.730          H  
ATOM   3185 2HD  LYS A 192      -1.084   3.673  22.796  1.00  0.730          H  
ATOM   3186 1HE  LYS A 192      -1.638   4.770  20.656  1.00  0.730          H  
ATOM   3187 2HE  LYS A 192      -2.871   3.552  20.339  1.00  0.730          H  
ATOM   3188 1HZ  LYS A 192      -3.829   5.564  21.219  1.00  0.730          H  
ATOM   3189 2HZ  LYS A 192      -4.064   4.325  22.282  1.00  0.730          H  
ATOM   3190 3HZ  LYS A 192      -2.904   5.462  22.583  1.00  0.730          H  
ATOM   3191  N   PHE A 193       3.089   2.048  22.274  1.00  0.530          N  
ATOM   3192  CA  PHE A 193       3.668   1.183  23.280  1.00  0.650          C  
ATOM   3193  C   PHE A 193       4.837   1.841  24.019  1.00  0.690          C  
ATOM   3194  O   PHE A 193       5.537   1.170  24.778  1.00  0.810          O  
ATOM   3195  CB  PHE A 193       4.124  -0.137  22.651  1.00  0.860          C  
ATOM   3196  CG  PHE A 193       2.986  -0.960  22.047  1.00  0.860          C  
ATOM   3197  CD1 PHE A 193       2.926  -1.168  20.683  1.00  0.860          C  
ATOM   3198  CD2 PHE A 193       1.967  -1.502  22.842  1.00  0.860          C  
ATOM   3199  CE1 PHE A 193       1.904  -1.898  20.129  1.00  0.860          C  
ATOM   3200  CE2 PHE A 193       0.932  -2.231  22.273  1.00  0.860          C  
ATOM   3201  CZ  PHE A 193       0.904  -2.430  20.914  1.00  0.860          C  
ATOM   3202  H   PHE A 193       3.480   2.076  21.328  1.00  0.640          H  
ATOM   3203  HA  PHE A 193       2.898   0.958  24.015  1.00  0.780          H  
ATOM   3204 1HB  PHE A 193       4.845   0.080  21.858  1.00  1.030          H  
ATOM   3205 2HB  PHE A 193       4.632  -0.744  23.397  1.00  1.030          H  
ATOM   3206  HD1 PHE A 193       3.708  -0.750  20.044  1.00  1.030          H  
ATOM   3207  HD2 PHE A 193       1.989  -1.345  23.921  1.00  1.030          H  
ATOM   3208  HE1 PHE A 193       1.890  -2.052  19.068  1.00  1.030          H  
ATOM   3209  HE2 PHE A 193       0.144  -2.647  22.904  1.00  1.030          H  
ATOM   3210  HZ  PHE A 193       0.099  -3.005  20.464  1.00  1.030          H  
ATOM   3211  N   ASN A 194       5.049   3.148  23.819  1.00  0.670          N  
ATOM   3212  CA  ASN A 194       6.131   3.882  24.468  1.00  0.760          C  
ATOM   3213  C   ASN A 194       7.523   3.260  24.289  1.00  0.710          C  
ATOM   3214  O   ASN A 194       8.290   3.182  25.254  1.00  0.810          O  
ATOM   3215  CB  ASN A 194       5.830   4.041  25.951  1.00  1.030          C  
ATOM   3216  CG  ASN A 194       4.598   4.853  26.207  1.00  1.030          C  
ATOM   3217  OD1 ASN A 194       4.391   5.916  25.605  1.00  1.030          O  
ATOM   3218  ND2 ASN A 194       3.764   4.372  27.095  1.00  1.030          N  
ATOM   3219  H   ASN A 194       4.424   3.684  23.207  1.00  0.800          H  
ATOM   3220  HA  ASN A 194       6.168   4.874  24.013  1.00  0.910          H  
ATOM   3221 1HB  ASN A 194       5.713   3.066  26.418  1.00  1.230          H  
ATOM   3222 2HB  ASN A 194       6.671   4.533  26.438  1.00  1.230          H  
ATOM   3223 1HD2 ASN A 194       2.920   4.866  27.306  1.00  1.230          H  
ATOM   3224 2HD2 ASN A 194       3.968   3.508  27.555  1.00  1.230          H  
ATOM   3225  N   LYS A 195       7.869   2.819  23.074  1.00  0.590          N  
ATOM   3226  CA  LYS A 195       9.187   2.216  22.871  1.00  0.590          C  
ATOM   3227  C   LYS A 195       9.927   2.738  21.665  1.00  0.660          C  
ATOM   3228  O   LYS A 195       9.365   2.850  20.589  1.00  1.090          O  
ATOM   3229  CB  LYS A 195       9.093   0.707  22.615  1.00  0.830          C  
ATOM   3230  CG  LYS A 195       8.636  -0.176  23.744  1.00  0.830          C  
ATOM   3231  CD  LYS A 195       8.761  -1.661  23.324  1.00  0.830          C  
ATOM   3232  CE  LYS A 195      10.209  -2.189  23.496  1.00  0.830          C  
ATOM   3233  NZ  LYS A 195      10.360  -3.607  23.048  1.00  0.830          N  
ATOM   3234  H   LYS A 195       7.214   2.940  22.292  1.00  0.710          H  
ATOM   3235  HA  LYS A 195       9.799   2.410  23.750  1.00  0.710          H  
ATOM   3236 1HB  LYS A 195       8.381   0.547  21.803  1.00  0.990          H  
ATOM   3237 2HB  LYS A 195      10.044   0.357  22.251  1.00  0.990          H  
ATOM   3238 1HG  LYS A 195       9.236   0.017  24.632  1.00  0.990          H  
ATOM   3239 2HG  LYS A 195       7.599   0.042  23.975  1.00  0.990          H  
ATOM   3240 1HD  LYS A 195       8.086  -2.274  23.923  1.00  0.990          H  
ATOM   3241 2HD  LYS A 195       8.478  -1.770  22.274  1.00  0.990          H  
ATOM   3242 1HE  LYS A 195      10.893  -1.585  22.928  1.00  0.990          H  
ATOM   3243 2HE  LYS A 195      10.469  -2.129  24.549  1.00  0.990          H  
ATOM   3244 1HZ  LYS A 195      11.296  -3.924  23.184  1.00  0.990          H  
ATOM   3245 2HZ  LYS A 195       9.718  -4.234  23.526  1.00  0.990          H  
ATOM   3246 3HZ  LYS A 195      10.119  -3.699  22.043  1.00  0.990          H  
ATOM   3247  N   LYS A 196      11.230   2.924  21.805  1.00  0.710          N  
ATOM   3248  CA  LYS A 196      12.039   3.227  20.638  1.00  0.870          C  
ATOM   3249  C   LYS A 196      12.427   1.932  19.881  1.00  0.780          C  
ATOM   3250  O   LYS A 196      12.243   1.859  18.668  1.00  0.860          O  
ATOM   3251  CB  LYS A 196      13.256   4.096  20.998  1.00  1.150          C  
ATOM   3252  CG  LYS A 196      14.148   4.452  19.814  1.00  1.150          C  
ATOM   3253  CD  LYS A 196      15.275   5.398  20.232  1.00  1.150          C  
ATOM   3254  CE  LYS A 196      16.184   5.743  19.055  1.00  1.150          C  
ATOM   3255  NZ  LYS A 196      17.290   6.663  19.456  1.00  1.150          N  
ATOM   3256  H   LYS A 196      11.642   2.871  22.727  1.00  0.850          H  
ATOM   3257  HA  LYS A 196      11.430   3.819  19.951  1.00  1.040          H  
ATOM   3258 1HB  LYS A 196      12.896   5.041  21.405  1.00  1.380          H  
ATOM   3259 2HB  LYS A 196      13.865   3.654  21.756  1.00  1.380          H  
ATOM   3260 1HG  LYS A 196      14.587   3.540  19.404  1.00  1.380          H  
ATOM   3261 2HG  LYS A 196      13.546   4.923  19.037  1.00  1.380          H  
ATOM   3262 1HD  LYS A 196      14.848   6.319  20.632  1.00  1.380          H  
ATOM   3263 2HD  LYS A 196      15.873   4.927  21.012  1.00  1.380          H  
ATOM   3264 1HE  LYS A 196      16.614   4.826  18.657  1.00  1.380          H  
ATOM   3265 2HE  LYS A 196      15.592   6.223  18.276  1.00  1.380          H  
ATOM   3266 1HZ  LYS A 196      17.868   6.867  18.652  1.00  1.380          H  
ATOM   3267 2HZ  LYS A 196      16.902   7.523  19.818  1.00  1.380          H  
ATOM   3268 3HZ  LYS A 196      17.854   6.223  20.171  1.00  1.380          H  
ATOM   3269  N   PRO A 197      12.965   0.875  20.529  1.00  0.750          N  
ATOM   3270  CA  PRO A 197      13.400  -0.344  19.870  1.00  0.720          C  
ATOM   3271  C   PRO A 197      12.248  -1.309  19.570  1.00  0.680          C  
ATOM   3272  O   PRO A 197      12.187  -2.375  20.166  1.00  1.360          O  
ATOM   3273  CB  PRO A 197      14.382  -0.914  20.908  1.00  1.080          C  
ATOM   3274  CG  PRO A 197      13.840  -0.499  22.230  1.00  1.080          C  
ATOM   3275  CD  PRO A 197      13.215   0.852  22.010  1.00  1.080          C  
ATOM   3276  HA  PRO A 197      13.931  -0.082  18.942  1.00  0.860          H  
ATOM   3277 1HB  PRO A 197      14.454  -2.001  20.811  1.00  1.300          H  
ATOM   3278 2HB  PRO A 197      15.392  -0.519  20.716  1.00  1.300          H  
ATOM   3279 1HG  PRO A 197      13.136  -1.253  22.580  1.00  1.300          H  
ATOM   3280 2HG  PRO A 197      14.655  -0.467  22.968  1.00  1.300          H  
ATOM   3281 1HD  PRO A 197      12.304   0.837  22.594  1.00  1.300          H  
ATOM   3282 2HD  PRO A 197      13.921   1.605  22.331  1.00  1.300          H  
ATOM   3283  N   LEU A 198      11.353  -0.957  18.662  1.00  0.770          N  
ATOM   3284  CA  LEU A 198      10.166  -1.805  18.414  1.00  0.790          C  
ATOM   3285  C   LEU A 198      10.348  -2.987  17.425  1.00  0.750          C  
ATOM   3286  O   LEU A 198      10.892  -2.832  16.313  1.00  0.990          O  
ATOM   3287  CB  LEU A 198       9.002  -0.911  17.894  1.00  1.100          C  
ATOM   3288  CG  LEU A 198       7.584  -1.610  17.612  1.00  1.100          C  
ATOM   3289  CD1 LEU A 198       6.953  -2.064  18.904  1.00  1.100          C  
ATOM   3290  CD2 LEU A 198       6.637  -0.652  16.911  1.00  1.100          C  
ATOM   3291  H   LEU A 198      11.484  -0.049  18.203  1.00  0.920          H  
ATOM   3292  HA  LEU A 198       9.873  -2.228  19.376  1.00  0.950          H  
ATOM   3293 1HB  LEU A 198       8.834  -0.129  18.635  1.00  1.320          H  
ATOM   3294 2HB  LEU A 198       9.322  -0.429  16.966  1.00  1.320          H  
ATOM   3295  HG  LEU A 198       7.740  -2.478  16.986  1.00  1.320          H  
ATOM   3296 1HD1 LEU A 198       5.999  -2.556  18.693  1.00  1.320          H  
ATOM   3297 2HD1 LEU A 198       7.610  -2.757  19.396  1.00  1.320          H  
ATOM   3298 3HD1 LEU A 198       6.782  -1.206  19.555  1.00  1.320          H  
ATOM   3299 1HD2 LEU A 198       5.690  -1.148  16.728  1.00  1.320          H  
ATOM   3300 2HD2 LEU A 198       6.474   0.201  17.538  1.00  1.320          H  
ATOM   3301 3HD2 LEU A 198       7.063  -0.331  15.969  1.00  1.320          H  
ATOM   3302  N   ASN A 199       9.818  -4.166  17.825  1.00  0.580          N  
ATOM   3303  CA  ASN A 199       9.743  -5.367  16.963  1.00  0.500          C  
ATOM   3304  C   ASN A 199       8.264  -5.630  16.633  1.00  0.420          C  
ATOM   3305  O   ASN A 199       7.434  -5.931  17.510  1.00  0.430          O  
ATOM   3306  CB  ASN A 199      10.438  -6.553  17.572  1.00  0.730          C  
ATOM   3307  CG  ASN A 199      11.932  -6.316  17.721  1.00  0.730          C  
ATOM   3308  OD1 ASN A 199      12.573  -5.555  16.969  1.00  0.730          O  
ATOM   3309  ND2 ASN A 199      12.511  -6.984  18.676  1.00  0.730          N  
ATOM   3310  H   ASN A 199       9.452  -4.233  18.792  1.00  0.700          H  
ATOM   3311  HA  ASN A 199      10.238  -5.151  16.016  1.00  0.600          H  
ATOM   3312 1HB  ASN A 199      10.014  -6.720  18.558  1.00  0.880          H  
ATOM   3313 2HB  ASN A 199      10.267  -7.449  16.975  1.00  0.880          H  
ATOM   3314 1HD2 ASN A 199      13.492  -6.901  18.841  1.00  0.880          H  
ATOM   3315 2HD2 ASN A 199      11.950  -7.616  19.247  1.00  0.880          H  
ATOM   3316  N   LEU A 200       7.938  -5.477  15.363  1.00  0.380          N  
ATOM   3317  CA  LEU A 200       6.550  -5.495  14.933  1.00  0.410          C  
ATOM   3318  C   LEU A 200       6.195  -6.335  13.708  1.00  0.350          C  
ATOM   3319  O   LEU A 200       6.898  -6.324  12.697  1.00  0.380          O  
ATOM   3320  CB  LEU A 200       6.200  -4.032  14.643  1.00  0.560          C  
ATOM   3321  CG  LEU A 200       4.853  -3.705  14.110  1.00  0.560          C  
ATOM   3322  CD1 LEU A 200       3.829  -3.960  15.157  1.00  0.560          C  
ATOM   3323  CD2 LEU A 200       4.870  -2.272  13.667  1.00  0.560          C  
ATOM   3324  H   LEU A 200       8.687  -5.296  14.684  1.00  0.460          H  
ATOM   3325  HA  LEU A 200       5.955  -5.862  15.767  1.00  0.490          H  
ATOM   3326 1HB  LEU A 200       6.285  -3.499  15.573  1.00  0.670          H  
ATOM   3327 2HB  LEU A 200       6.942  -3.627  13.965  1.00  0.670          H  
ATOM   3328  HG  LEU A 200       4.623  -4.334  13.273  1.00  0.670          H  
ATOM   3329 1HD1 LEU A 200       2.873  -3.727  14.789  1.00  0.670          H  
ATOM   3330 2HD1 LEU A 200       3.839  -4.980  15.440  1.00  0.670          H  
ATOM   3331 3HD1 LEU A 200       4.042  -3.345  16.027  1.00  0.670          H  
ATOM   3332 1HD2 LEU A 200       3.912  -2.002  13.268  1.00  0.670          H  
ATOM   3333 2HD2 LEU A 200       5.098  -1.644  14.518  1.00  0.670          H  
ATOM   3334 3HD2 LEU A 200       5.629  -2.130  12.902  1.00  0.670          H  
ATOM   3335  N   ILE A 201       5.072  -7.047  13.778  1.00  0.310          N  
ATOM   3336  CA  ILE A 201       4.577  -7.711  12.574  1.00  0.310          C  
ATOM   3337  C   ILE A 201       3.338  -6.963  12.085  1.00  0.270          C  
ATOM   3338  O   ILE A 201       2.310  -6.940  12.771  1.00  0.290          O  
ATOM   3339  CB  ILE A 201       4.257  -9.194  12.822  1.00  0.430          C  
ATOM   3340  CG1 ILE A 201       5.541  -9.917  13.285  1.00  0.430          C  
ATOM   3341  CG2 ILE A 201       3.676  -9.837  11.547  1.00  0.430          C  
ATOM   3342  CD1 ILE A 201       5.357 -11.347  13.792  1.00  0.430          C  
ATOM   3343  H   ILE A 201       4.544  -7.088  14.662  1.00  0.370          H  
ATOM   3344  HA  ILE A 201       5.333  -7.654  11.793  1.00  0.370          H  
ATOM   3345  HB  ILE A 201       3.548  -9.260  13.605  1.00  0.520          H  
ATOM   3346 1HG1 ILE A 201       6.235  -9.928  12.454  1.00  0.520          H  
ATOM   3347 2HG1 ILE A 201       5.985  -9.341  14.091  1.00  0.520          H  
ATOM   3348 1HG2 ILE A 201       3.442 -10.870  11.729  1.00  0.520          H  
ATOM   3349 2HG2 ILE A 201       2.764  -9.320  11.248  1.00  0.520          H  
ATOM   3350 3HG2 ILE A 201       4.412  -9.769  10.742  1.00  0.520          H  
ATOM   3351 1HD1 ILE A 201       6.327 -11.743  14.084  1.00  0.520          H  
ATOM   3352 2HD1 ILE A 201       4.697 -11.346  14.652  1.00  0.520          H  
ATOM   3353 3HD1 ILE A 201       4.939 -11.991  13.031  1.00  0.520          H  
ATOM   3354  N   VAL A 202       3.429  -6.382  10.891  1.00  0.260          N  
ATOM   3355  CA  VAL A 202       2.321  -5.595  10.368  1.00  0.230          C  
ATOM   3356  C   VAL A 202       1.587  -6.296   9.275  1.00  0.210          C  
ATOM   3357  O   VAL A 202       2.183  -6.714   8.289  1.00  0.220          O  
ATOM   3358  CB  VAL A 202       2.772  -4.255   9.770  1.00  0.330          C  
ATOM   3359  CG1 VAL A 202       1.505  -3.470   9.204  1.00  0.330          C  
ATOM   3360  CG2 VAL A 202       3.494  -3.474  10.768  1.00  0.330          C  
ATOM   3361  H   VAL A 202       4.309  -6.482  10.371  1.00  0.310          H  
ATOM   3362  HA  VAL A 202       1.616  -5.417  11.166  1.00  0.280          H  
ATOM   3363  HB  VAL A 202       3.447  -4.449   8.958  1.00  0.400          H  
ATOM   3364 1HG1 VAL A 202       1.807  -2.524   8.782  1.00  0.400          H  
ATOM   3365 2HG1 VAL A 202       1.000  -4.039   8.429  1.00  0.400          H  
ATOM   3366 3HG1 VAL A 202       0.803  -3.284   9.995  1.00  0.400          H  
ATOM   3367 1HG2 VAL A 202       3.825  -2.535  10.329  1.00  0.400          H  
ATOM   3368 2HG2 VAL A 202       2.867  -3.277  11.593  1.00  0.400          H  
ATOM   3369 3HG2 VAL A 202       4.351  -4.048  11.088  1.00  0.400          H  
ATOM   3370  N   CYS A 203       0.288  -6.428   9.457  1.00  0.200          N  
ATOM   3371  CA  CYS A 203      -0.588  -7.066   8.509  1.00  0.200          C  
ATOM   3372  C   CYS A 203      -1.521  -6.042   7.864  1.00  0.220          C  
ATOM   3373  O   CYS A 203      -2.391  -5.480   8.530  1.00  0.390          O  
ATOM   3374  CB  CYS A 203      -1.386  -8.141   9.234  1.00  0.280          C  
ATOM   3375  SG  CYS A 203      -2.461  -9.042   8.215  1.00  0.280          S  
ATOM   3376  H   CYS A 203      -0.128  -6.070  10.320  1.00  0.240          H  
ATOM   3377  HA  CYS A 203       0.011  -7.530   7.729  1.00  0.240          H  
ATOM   3378 1HB  CYS A 203      -0.699  -8.845   9.704  1.00  0.340          H  
ATOM   3379 2HB  CYS A 203      -1.975  -7.683  10.030  1.00  0.340          H  
ATOM   3380  HG  CYS A 203      -3.182  -8.005   7.781  1.00  0.340          H  
ATOM   3381  N   HIS A 204      -1.311  -5.776   6.582  1.00  0.160          N  
ATOM   3382  CA  HIS A 204      -2.088  -4.799   5.830  1.00  0.160          C  
ATOM   3383  C   HIS A 204      -2.998  -5.535   4.881  1.00  0.150          C  
ATOM   3384  O   HIS A 204      -2.555  -6.180   3.927  1.00  0.150          O  
ATOM   3385  CB  HIS A 204      -1.161  -3.807   5.095  1.00  0.220          C  
ATOM   3386  CG  HIS A 204      -1.848  -2.686   4.268  1.00  0.220          C  
ATOM   3387  ND1 HIS A 204      -1.198  -1.508   3.967  1.00  0.220          N  
ATOM   3388  CD2 HIS A 204      -3.070  -2.590   3.657  1.00  0.220          C  
ATOM   3389  CE1 HIS A 204      -1.989  -0.739   3.233  1.00  0.220          C  
ATOM   3390  NE2 HIS A 204      -3.120  -1.372   3.035  1.00  0.220          N  
ATOM   3391  H   HIS A 204      -0.585  -6.308   6.108  1.00  0.190          H  
ATOM   3392  HA  HIS A 204      -2.726  -4.239   6.500  1.00  0.190          H  
ATOM   3393 1HB  HIS A 204      -0.510  -3.327   5.827  1.00  0.270          H  
ATOM   3394 2HB  HIS A 204      -0.511  -4.369   4.418  1.00  0.270          H  
ATOM   3395  HD2 HIS A 204      -3.870  -3.309   3.631  1.00  0.270          H  
ATOM   3396  HE1 HIS A 204      -1.740   0.252   2.847  1.00  0.270          H  
ATOM   3397  HE2 HIS A 204      -3.900  -1.019   2.497  1.00  0.270          H  
ATOM   3398  N   LEU A 205      -4.290  -5.484   5.164  1.00  0.140          N  
ATOM   3399  CA  LEU A 205      -5.247  -6.226   4.377  1.00  0.140          C  
ATOM   3400  C   LEU A 205      -6.257  -5.295   3.734  1.00  0.140          C  
ATOM   3401  O   LEU A 205      -7.005  -4.623   4.447  1.00  0.170          O  
ATOM   3402  CB  LEU A 205      -5.972  -7.207   5.295  1.00  0.200          C  
ATOM   3403  CG  LEU A 205      -5.124  -8.195   6.095  1.00  0.200          C  
ATOM   3404  CD1 LEU A 205      -6.053  -9.004   7.027  1.00  0.200          C  
ATOM   3405  CD2 LEU A 205      -4.327  -9.111   5.164  1.00  0.200          C  
ATOM   3406  H   LEU A 205      -4.610  -4.914   5.954  1.00  0.170          H  
ATOM   3407  HA  LEU A 205      -4.732  -6.756   3.579  1.00  0.170          H  
ATOM   3408 1HB  LEU A 205      -6.519  -6.633   6.022  1.00  0.240          H  
ATOM   3409 2HB  LEU A 205      -6.663  -7.752   4.712  1.00  0.240          H  
ATOM   3410  HG  LEU A 205      -4.443  -7.634   6.716  1.00  0.240          H  
ATOM   3411 1HD1 LEU A 205      -5.462  -9.692   7.628  1.00  0.240          H  
ATOM   3412 2HD1 LEU A 205      -6.595  -8.323   7.685  1.00  0.240          H  
ATOM   3413 3HD1 LEU A 205      -6.767  -9.571   6.431  1.00  0.240          H  
ATOM   3414 1HD2 LEU A 205      -3.731  -9.797   5.741  1.00  0.240          H  
ATOM   3415 2HD2 LEU A 205      -5.005  -9.680   4.532  1.00  0.240          H  
ATOM   3416 3HD2 LEU A 205      -3.669  -8.514   4.553  1.00  0.240          H  
ATOM   3417  N   GLY A 206      -6.316  -5.293   2.406  1.00  0.130          N  
ATOM   3418  CA  GLY A 206      -7.225  -4.468   1.620  1.00  0.140          C  
ATOM   3419  C   GLY A 206      -7.569  -5.261   0.367  1.00  0.160          C  
ATOM   3420  O   GLY A 206      -7.738  -6.479   0.431  1.00  0.190          O  
ATOM   3421  H   GLY A 206      -5.669  -5.881   1.869  1.00  0.160          H  
ATOM   3422 1HA  GLY A 206      -8.123  -4.234   2.185  1.00  0.170          H  
ATOM   3423 2HA  GLY A 206      -6.738  -3.533   1.350  1.00  0.170          H  
ATOM   3424  N   ASN A 207      -7.657  -4.591  -0.789  1.00  0.150          N  
ATOM   3425  CA  ASN A 207      -7.897  -5.348  -2.017  1.00  0.160          C  
ATOM   3426  C   ASN A 207      -6.619  -6.151  -2.302  1.00  0.140          C  
ATOM   3427  O   ASN A 207      -6.654  -7.303  -2.757  1.00  0.150          O  
ATOM   3428  CB  ASN A 207      -8.234  -4.425  -3.165  1.00  0.220          C  
ATOM   3429  CG  ASN A 207      -9.609  -3.811  -3.051  1.00  0.220          C  
ATOM   3430  OD1 ASN A 207     -10.540  -4.321  -2.409  1.00  0.220          O  
ATOM   3431  ND2 ASN A 207      -9.756  -2.679  -3.683  1.00  0.220          N  
ATOM   3432  H   ASN A 207      -7.553  -3.588  -0.810  1.00  0.180          H  
ATOM   3433  HA  ASN A 207      -8.714  -6.055  -1.860  1.00  0.190          H  
ATOM   3434 1HB  ASN A 207      -7.496  -3.625  -3.215  1.00  0.260          H  
ATOM   3435 2HB  ASN A 207      -8.176  -4.980  -4.100  1.00  0.260          H  
ATOM   3436 1HD2 ASN A 207     -10.637  -2.205  -3.658  1.00  0.260          H  
ATOM   3437 2HD2 ASN A 207      -8.994  -2.284  -4.195  1.00  0.260          H  
ATOM   3438  N   GLY A 208      -5.473  -5.523  -2.011  1.00  0.130          N  
ATOM   3439  CA  GLY A 208      -4.181  -6.180  -2.106  1.00  0.130          C  
ATOM   3440  C   GLY A 208      -3.937  -6.630  -0.677  1.00  0.110          C  
ATOM   3441  O   GLY A 208      -4.751  -6.319   0.196  1.00  0.150          O  
ATOM   3442  H   GLY A 208      -5.520  -4.577  -1.665  1.00  0.160          H  
ATOM   3443 1HA  GLY A 208      -4.212  -7.024  -2.789  1.00  0.160          H  
ATOM   3444 2HA  GLY A 208      -3.410  -5.483  -2.432  1.00  0.160          H  
ATOM   3445  N   ALA A 209      -2.849  -7.307  -0.389  1.00  0.120          N  
ATOM   3446  CA  ALA A 209      -2.652  -7.680   0.998  1.00  0.110          C  
ATOM   3447  C   ALA A 209      -1.223  -8.076   1.261  1.00  0.130          C  
ATOM   3448  O   ALA A 209      -0.589  -8.708   0.419  1.00  0.150          O  
ATOM   3449  CB  ALA A 209      -3.589  -8.823   1.372  1.00  0.160          C  
ATOM   3450  H   ALA A 209      -2.176  -7.560  -1.103  1.00  0.140          H  
ATOM   3451  HA  ALA A 209      -2.882  -6.816   1.616  1.00  0.130          H  
ATOM   3452 1HB  ALA A 209      -3.456  -9.059   2.398  1.00  0.190          H  
ATOM   3453 2HB  ALA A 209      -4.627  -8.541   1.212  1.00  0.190          H  
ATOM   3454 3HB  ALA A 209      -3.366  -9.689   0.784  1.00  0.190          H  
ATOM   3455  N   SER A 210      -0.744  -7.788   2.460  1.00  0.150          N  
ATOM   3456  CA  SER A 210       0.592  -8.203   2.835  1.00  0.200          C  
ATOM   3457  C   SER A 210       0.912  -8.227   4.315  1.00  0.190          C  
ATOM   3458  O   SER A 210       0.261  -7.580   5.138  1.00  0.190          O  
ATOM   3459  CB  SER A 210       1.542  -7.284   2.227  1.00  0.260          C  
ATOM   3460  OG  SER A 210       1.392  -6.015   2.792  1.00  0.260          O  
ATOM   3461  H   SER A 210      -1.313  -7.238   3.102  1.00  0.180          H  
ATOM   3462  HA  SER A 210       0.750  -9.207   2.441  1.00  0.240          H  
ATOM   3463 1HB  SER A 210       2.561  -7.646   2.368  1.00  0.310          H  
ATOM   3464 2HB  SER A 210       1.330  -7.247   1.190  1.00  0.310          H  
ATOM   3465  HG  SER A 210       2.265  -5.599   2.744  1.00  0.310          H  
ATOM   3466  N   VAL A 211       1.996  -8.923   4.648  1.00  0.200          N  
ATOM   3467  CA  VAL A 211       2.505  -8.943   6.013  1.00  0.210          C  
ATOM   3468  C   VAL A 211       4.020  -8.600   6.008  1.00  0.210          C  
ATOM   3469  O   VAL A 211       4.772  -9.088   5.154  1.00  0.220          O  
ATOM   3470  CB  VAL A 211       2.241 -10.316   6.702  1.00  0.290          C  
ATOM   3471  CG1 VAL A 211       2.726 -10.281   8.160  1.00  0.290          C  
ATOM   3472  CG2 VAL A 211       0.771 -10.683   6.662  1.00  0.290          C  
ATOM   3473  H   VAL A 211       2.476  -9.444   3.920  1.00  0.240          H  
ATOM   3474  HA  VAL A 211       1.980  -8.190   6.573  1.00  0.250          H  
ATOM   3475  HB  VAL A 211       2.794 -11.067   6.176  1.00  0.350          H  
ATOM   3476 1HG1 VAL A 211       2.555 -11.256   8.622  1.00  0.350          H  
ATOM   3477 2HG1 VAL A 211       3.773 -10.041   8.211  1.00  0.350          H  
ATOM   3478 3HG1 VAL A 211       2.164  -9.521   8.706  1.00  0.350          H  
ATOM   3479 1HG2 VAL A 211       0.616 -11.654   7.136  1.00  0.350          H  
ATOM   3480 2HG2 VAL A 211       0.195  -9.934   7.182  1.00  0.350          H  
ATOM   3481 3HG2 VAL A 211       0.466 -10.734   5.648  1.00  0.350          H  
ATOM   3482  N   CYS A 212       4.461  -7.755   6.949  1.00  0.220          N  
ATOM   3483  CA  CYS A 212       5.878  -7.370   7.052  1.00  0.230          C  
ATOM   3484  C   CYS A 212       6.468  -7.411   8.455  1.00  0.240          C  
ATOM   3485  O   CYS A 212       5.857  -6.975   9.438  1.00  0.270          O  
ATOM   3486  CB  CYS A 212       6.103  -5.963   6.520  1.00  0.320          C  
ATOM   3487  SG  CYS A 212       7.809  -5.363   6.607  1.00  0.320          S  
ATOM   3488  H   CYS A 212       3.770  -7.363   7.594  1.00  0.260          H  
ATOM   3489  HA  CYS A 212       6.455  -8.059   6.439  1.00  0.280          H  
ATOM   3490 1HB  CYS A 212       5.800  -5.935   5.484  1.00  0.380          H  
ATOM   3491 2HB  CYS A 212       5.496  -5.279   7.082  1.00  0.380          H  
ATOM   3492  HG  CYS A 212       8.391  -6.506   6.159  1.00  0.380          H  
ATOM   3493  N   ALA A 213       7.674  -7.977   8.533  1.00  0.230          N  
ATOM   3494  CA  ALA A 213       8.461  -8.032   9.757  1.00  0.230          C  
ATOM   3495  C   ALA A 213       9.324  -6.799   9.858  1.00  0.230          C  
ATOM   3496  O   ALA A 213      10.193  -6.577   9.001  1.00  0.220          O  
ATOM   3497  CB  ALA A 213       9.374  -9.244   9.787  1.00  0.320          C  
ATOM   3498  H   ALA A 213       8.090  -8.306   7.661  1.00  0.280          H  
ATOM   3499  HA  ALA A 213       7.784  -8.052  10.613  1.00  0.280          H  
ATOM   3500 1HB  ALA A 213       9.944  -9.232  10.695  1.00  0.390          H  
ATOM   3501 2HB  ALA A 213       8.799 -10.100   9.753  1.00  0.390          H  
ATOM   3502 3HB  ALA A 213      10.051  -9.219   8.935  1.00  0.390          H  
ATOM   3503  N   ILE A 214       9.100  -6.010  10.900  1.00  0.250          N  
ATOM   3504  CA  ILE A 214       9.847  -4.787  11.121  1.00  0.280          C  
ATOM   3505  C   ILE A 214      10.697  -4.947  12.385  1.00  0.300          C  
ATOM   3506  O   ILE A 214      10.189  -5.265  13.467  1.00  0.320          O  
ATOM   3507  CB  ILE A 214       8.885  -3.589  11.223  1.00  0.380          C  
ATOM   3508  CG1 ILE A 214       8.063  -3.517   9.904  1.00  0.380          C  
ATOM   3509  CG2 ILE A 214       9.676  -2.286  11.468  1.00  0.380          C  
ATOM   3510  CD1 ILE A 214       6.921  -2.531   9.900  1.00  0.380          C  
ATOM   3511  H   ILE A 214       8.336  -6.239  11.543  1.00  0.300          H  
ATOM   3512  HA  ILE A 214      10.515  -4.623  10.279  1.00  0.340          H  
ATOM   3513  HB  ILE A 214       8.187  -3.758  12.034  1.00  0.460          H  
ATOM   3514 1HG1 ILE A 214       8.740  -3.301   9.093  1.00  0.460          H  
ATOM   3515 2HG1 ILE A 214       7.617  -4.494   9.727  1.00  0.460          H  
ATOM   3516 1HG2 ILE A 214       9.006  -1.445  11.539  1.00  0.460          H  
ATOM   3517 2HG2 ILE A 214      10.235  -2.366  12.396  1.00  0.460          H  
ATOM   3518 3HG2 ILE A 214      10.365  -2.123  10.645  1.00  0.460          H  
ATOM   3519 1HD1 ILE A 214       6.399  -2.594   8.952  1.00  0.460          H  
ATOM   3520 2HD1 ILE A 214       6.247  -2.782  10.697  1.00  0.460          H  
ATOM   3521 3HD1 ILE A 214       7.276  -1.527  10.040  1.00  0.460          H  
ATOM   3522  N   LYS A 215      11.999  -4.748  12.246  1.00  0.330          N  
ATOM   3523  CA  LYS A 215      12.920  -4.927  13.357  1.00  0.380          C  
ATOM   3524  C   LYS A 215      13.614  -3.632  13.714  1.00  0.420          C  
ATOM   3525  O   LYS A 215      14.415  -3.111  12.938  1.00  0.440          O  
ATOM   3526  CB  LYS A 215      13.966  -5.981  12.986  1.00  0.510          C  
ATOM   3527  CG  LYS A 215      14.966  -6.314  14.073  1.00  0.510          C  
ATOM   3528  CD  LYS A 215      15.901  -7.428  13.638  1.00  0.510          C  
ATOM   3529  CE  LYS A 215      16.951  -7.715  14.690  1.00  0.510          C  
ATOM   3530  NZ  LYS A 215      17.871  -8.802  14.265  1.00  0.510          N  
ATOM   3531  H   LYS A 215      12.346  -4.445  11.336  1.00  0.400          H  
ATOM   3532  HA  LYS A 215      12.362  -5.259  14.234  1.00  0.460          H  
ATOM   3533 1HB  LYS A 215      13.485  -6.878  12.669  1.00  0.610          H  
ATOM   3534 2HB  LYS A 215      14.536  -5.615  12.131  1.00  0.610          H  
ATOM   3535 1HG  LYS A 215      15.566  -5.433  14.292  1.00  0.610          H  
ATOM   3536 2HG  LYS A 215      14.434  -6.610  14.980  1.00  0.610          H  
ATOM   3537 1HD  LYS A 215      15.322  -8.337  13.482  1.00  0.610          H  
ATOM   3538 2HD  LYS A 215      16.387  -7.158  12.700  1.00  0.610          H  
ATOM   3539 1HE  LYS A 215      17.531  -6.811  14.873  1.00  0.610          H  
ATOM   3540 2HE  LYS A 215      16.457  -8.011  15.617  1.00  0.610          H  
ATOM   3541 1HZ  LYS A 215      18.556  -8.966  14.989  1.00  0.610          H  
ATOM   3542 2HZ  LYS A 215      17.339  -9.650  14.103  1.00  0.610          H  
ATOM   3543 3HZ  LYS A 215      18.341  -8.532  13.412  1.00  0.610          H  
ATOM   3544  N   GLN A 216      13.348  -3.129  14.914  1.00  0.490          N  
ATOM   3545  CA  GLN A 216      13.948  -1.901  15.422  1.00  0.560          C  
ATOM   3546  C   GLN A 216      13.683  -0.762  14.450  1.00  0.480          C  
ATOM   3547  O   GLN A 216      14.551   0.055  14.141  1.00  0.520          O  
ATOM   3548  CB  GLN A 216      15.452  -2.119  15.640  1.00  0.760          C  
ATOM   3549  CG  GLN A 216      15.733  -3.270  16.600  1.00  0.760          C  
ATOM   3550  CD  GLN A 216      15.247  -2.954  17.931  1.00  0.760          C  
ATOM   3551  OE1 GLN A 216      15.788  -2.056  18.568  1.00  0.760          O  
ATOM   3552  NE2 GLN A 216      14.187  -3.648  18.359  1.00  0.760          N  
ATOM   3553  H   GLN A 216      12.633  -3.582  15.492  1.00  0.590          H  
ATOM   3554  HA  GLN A 216      13.474  -1.647  16.372  1.00  0.670          H  
ATOM   3555 1HB  GLN A 216      15.952  -2.321  14.696  1.00  0.910          H  
ATOM   3556 2HB  GLN A 216      15.893  -1.215  16.056  1.00  0.910          H  
ATOM   3557 1HG  GLN A 216      15.220  -4.163  16.264  1.00  0.910          H  
ATOM   3558 2HG  GLN A 216      16.805  -3.446  16.648  1.00  0.910          H  
ATOM   3559 1HE2 GLN A 216      13.731  -3.438  19.256  1.00  0.910          H  
ATOM   3560 2HE2 GLN A 216      13.775  -4.370  17.780  1.00  0.910          H  
ATOM   3561  N   GLY A 217      12.459  -0.763  13.946  1.00  0.420          N  
ATOM   3562  CA  GLY A 217      11.953   0.229  12.999  1.00  0.370          C  
ATOM   3563  C   GLY A 217      12.324   0.012  11.515  1.00  0.370          C  
ATOM   3564  O   GLY A 217      11.900   0.793  10.658  1.00  0.420          O  
ATOM   3565  H   GLY A 217      11.834  -1.473  14.340  1.00  0.500          H  
ATOM   3566 1HA  GLY A 217      10.869   0.249  13.086  1.00  0.440          H  
ATOM   3567 2HA  GLY A 217      12.297   1.214  13.309  1.00  0.440          H  
ATOM   3568  N   LYS A 218      13.089  -1.032  11.178  1.00  0.380          N  
ATOM   3569  CA  LYS A 218      13.469  -1.233   9.776  1.00  0.460          C  
ATOM   3570  C   LYS A 218      12.844  -2.491   9.177  1.00  0.360          C  
ATOM   3571  O   LYS A 218      12.692  -3.513   9.845  1.00  0.340          O  
ATOM   3572  CB  LYS A 218      14.994  -1.321   9.670  1.00  0.610          C  
ATOM   3573  CG  LYS A 218      15.766  -0.102  10.239  1.00  0.610          C  
ATOM   3574  CD  LYS A 218      15.509   1.192   9.457  1.00  0.610          C  
ATOM   3575  CE  LYS A 218      16.370   2.336   9.981  1.00  0.610          C  
ATOM   3576  NZ  LYS A 218      16.094   3.623   9.267  1.00  0.610          N  
ATOM   3577  H   LYS A 218      13.466  -1.654  11.899  1.00  0.460          H  
ATOM   3578  HA  LYS A 218      13.115  -0.391   9.186  1.00  0.550          H  
ATOM   3579 1HB  LYS A 218      15.332  -2.205  10.216  1.00  0.730          H  
ATOM   3580 2HB  LYS A 218      15.277  -1.454   8.628  1.00  0.730          H  
ATOM   3581 1HG  LYS A 218      15.469   0.049  11.282  1.00  0.730          H  
ATOM   3582 2HG  LYS A 218      16.831  -0.321  10.220  1.00  0.730          H  
ATOM   3583 1HD  LYS A 218      15.731   1.039   8.412  1.00  0.730          H  
ATOM   3584 2HD  LYS A 218      14.463   1.481   9.555  1.00  0.730          H  
ATOM   3585 1HE  LYS A 218      16.169   2.471  11.044  1.00  0.730          H  
ATOM   3586 2HE  LYS A 218      17.421   2.079   9.849  1.00  0.730          H  
ATOM   3587 1HZ  LYS A 218      16.683   4.352   9.646  1.00  0.730          H  
ATOM   3588 2HZ  LYS A 218      16.287   3.514   8.281  1.00  0.730          H  
ATOM   3589 3HZ  LYS A 218      15.123   3.878   9.393  1.00  0.730          H  
ATOM   3590  N   SER A 219      12.476  -2.451   7.906  1.00  0.340          N  
ATOM   3591  CA  SER A 219      11.933  -3.668   7.313  1.00  0.250          C  
ATOM   3592  C   SER A 219      12.991  -4.769   7.310  1.00  0.210          C  
ATOM   3593  O   SER A 219      14.141  -4.545   6.908  1.00  0.230          O  
ATOM   3594  CB  SER A 219      11.449  -3.406   5.915  1.00  0.390          C  
ATOM   3595  OG  SER A 219      10.947  -4.563   5.320  1.00  0.390          O  
ATOM   3596  H   SER A 219      12.570  -1.604   7.354  1.00  0.410          H  
ATOM   3597  HA  SER A 219      11.084  -4.005   7.910  1.00  0.300          H  
ATOM   3598 1HB  SER A 219      10.698  -2.658   5.925  1.00  0.460          H  
ATOM   3599 2HB  SER A 219      12.274  -3.027   5.331  1.00  0.460          H  
ATOM   3600  HG  SER A 219      10.424  -4.251   4.544  1.00  0.460          H  
ATOM   3601  N   LEU A 220      12.604  -5.955   7.758  1.00  0.200          N  
ATOM   3602  CA  LEU A 220      13.470  -7.121   7.792  1.00  0.180          C  
ATOM   3603  C   LEU A 220      13.065  -8.129   6.731  1.00  0.190          C  
ATOM   3604  O   LEU A 220      13.919  -8.774   6.112  1.00  0.200          O  
ATOM   3605  CB  LEU A 220      13.406  -7.775   9.176  1.00  0.260          C  
ATOM   3606  CG  LEU A 220      14.255  -9.045   9.388  1.00  0.260          C  
ATOM   3607  CD1 LEU A 220      15.750  -8.737   9.222  1.00  0.260          C  
ATOM   3608  CD2 LEU A 220      13.972  -9.572  10.754  1.00  0.260          C  
ATOM   3609  H   LEU A 220      11.661  -6.048   8.121  1.00  0.240          H  
ATOM   3610  HA  LEU A 220      14.483  -6.790   7.585  1.00  0.220          H  
ATOM   3611 1HB  LEU A 220      13.712  -7.036   9.914  1.00  0.310          H  
ATOM   3612 2HB  LEU A 220      12.370  -8.039   9.378  1.00  0.310          H  
ATOM   3613  HG  LEU A 220      13.980  -9.804   8.649  1.00  0.310          H  
ATOM   3614 1HD1 LEU A 220      16.320  -9.653   9.384  1.00  0.310          H  
ATOM   3615 2HD1 LEU A 220      15.949  -8.372   8.222  1.00  0.310          H  
ATOM   3616 3HD1 LEU A 220      16.053  -7.986   9.951  1.00  0.310          H  
ATOM   3617 1HD2 LEU A 220      14.559 -10.473  10.902  1.00  0.310          H  
ATOM   3618 2HD2 LEU A 220      14.244  -8.840  11.488  1.00  0.310          H  
ATOM   3619 3HD2 LEU A 220      12.914  -9.800  10.852  1.00  0.310          H  
ATOM   3620  N   ASN A 221      11.754  -8.297   6.570  1.00  0.200          N  
ATOM   3621  CA  ASN A 221      11.228  -9.228   5.576  1.00  0.230          C  
ATOM   3622  C   ASN A 221       9.775  -8.913   5.227  1.00  0.230          C  
ATOM   3623  O   ASN A 221       9.043  -8.310   6.020  1.00  0.350          O  
ATOM   3624  CB  ASN A 221      11.382 -10.672   6.031  1.00  0.310          C  
ATOM   3625  CG  ASN A 221      11.342 -11.661   4.852  1.00  0.310          C  
ATOM   3626  OD1 ASN A 221      11.199 -11.251   3.687  1.00  0.310          O  
ATOM   3627  ND2 ASN A 221      11.464 -12.931   5.126  1.00  0.310          N  
ATOM   3628  H   ASN A 221      11.140  -7.715   7.142  1.00  0.240          H  
ATOM   3629  HA  ASN A 221      11.805  -9.103   4.657  1.00  0.280          H  
ATOM   3630 1HB  ASN A 221      12.317 -10.797   6.568  1.00  0.370          H  
ATOM   3631 2HB  ASN A 221      10.591 -10.910   6.727  1.00  0.370          H  
ATOM   3632 1HD2 ASN A 221      11.442 -13.604   4.383  1.00  0.370          H  
ATOM   3633 2HD2 ASN A 221      11.585 -13.231   6.072  1.00  0.370          H  
ATOM   3634  N   THR A 222       9.358  -9.347   4.041  1.00  0.180          N  
ATOM   3635  CA  THR A 222       7.976  -9.187   3.580  1.00  0.180          C  
ATOM   3636  C   THR A 222       7.390 -10.421   2.929  1.00  0.160          C  
ATOM   3637  O   THR A 222       8.101 -11.226   2.321  1.00  0.170          O  
ATOM   3638  CB  THR A 222       7.862  -8.043   2.554  1.00  0.250          C  
ATOM   3639  OG1 THR A 222       8.682  -8.325   1.411  1.00  0.250          O  
ATOM   3640  CG2 THR A 222       8.284  -6.787   3.132  1.00  0.250          C  
ATOM   3641  H   THR A 222      10.029  -9.850   3.463  1.00  0.220          H  
ATOM   3642  HA  THR A 222       7.351  -8.953   4.439  1.00  0.220          H  
ATOM   3643  HB  THR A 222       6.827  -7.948   2.230  1.00  0.300          H  
ATOM   3644  HG1 THR A 222       8.233  -8.945   0.786  1.00  0.300          H  
ATOM   3645 1HG2 THR A 222       8.179  -6.042   2.365  1.00  0.300          H  
ATOM   3646 2HG2 THR A 222       7.656  -6.555   3.971  1.00  0.300          H  
ATOM   3647 3HG2 THR A 222       9.306  -6.837   3.448  1.00  0.300          H  
ATOM   3648  N   SER A 223       6.048 -10.507   2.969  1.00  0.160          N  
ATOM   3649  CA  SER A 223       5.313 -11.553   2.273  1.00  0.160          C  
ATOM   3650  C   SER A 223       5.300 -11.346   0.770  1.00  0.160          C  
ATOM   3651  O   SER A 223       5.271 -12.317   0.027  1.00  0.150          O  
ATOM   3652  CB  SER A 223       3.885 -11.613   2.798  1.00  0.220          C  
ATOM   3653  OG  SER A 223       3.187 -10.419   2.520  1.00  0.220          O  
ATOM   3654  H   SER A 223       5.531  -9.846   3.552  1.00  0.190          H  
ATOM   3655  HA  SER A 223       5.801 -12.507   2.479  1.00  0.190          H  
ATOM   3656 1HB  SER A 223       3.360 -12.459   2.353  1.00  0.270          H  
ATOM   3657 2HB  SER A 223       3.904 -11.774   3.873  1.00  0.270          H  
ATOM   3658  HG  SER A 223       2.801 -10.518   1.638  1.00  0.270          H  
ATOM   3659  N   MET A 224       5.379 -10.091   0.323  1.00  0.190          N  
ATOM   3660  CA  MET A 224       5.404  -9.789  -1.105  1.00  0.150          C  
ATOM   3661  C   MET A 224       6.849  -9.757  -1.560  1.00  0.120          C  
ATOM   3662  O   MET A 224       7.737  -9.375  -0.797  1.00  0.190          O  
ATOM   3663  CB  MET A 224       4.700  -8.474  -1.415  1.00  0.230          C  
ATOM   3664  CG  MET A 224       3.224  -8.480  -1.043  1.00  0.230          C  
ATOM   3665  SD  MET A 224       2.338  -6.980  -1.473  1.00  0.230          S  
ATOM   3666  CE  MET A 224       3.082  -5.775  -0.389  1.00  0.230          C  
ATOM   3667  H   MET A 224       5.381  -9.341   0.993  1.00  0.230          H  
ATOM   3668  HA  MET A 224       4.912 -10.590  -1.648  1.00  0.180          H  
ATOM   3669 1HB  MET A 224       5.199  -7.681  -0.885  1.00  0.270          H  
ATOM   3670 2HB  MET A 224       4.780  -8.263  -2.489  1.00  0.270          H  
ATOM   3671 1HG  MET A 224       2.741  -9.302  -1.560  1.00  0.270          H  
ATOM   3672 2HG  MET A 224       3.117  -8.655   0.021  1.00  0.270          H  
ATOM   3673 1HE  MET A 224       2.590  -4.823  -0.524  1.00  0.270          H  
ATOM   3674 2HE  MET A 224       3.019  -6.035   0.604  1.00  0.270          H  
ATOM   3675 3HE  MET A 224       4.105  -5.703  -0.615  1.00  0.270          H  
ATOM   3676  N   GLY A 225       7.083 -10.090  -2.813  1.00  0.120          N  
ATOM   3677  CA  GLY A 225       8.428 -10.137  -3.361  1.00  0.210          C  
ATOM   3678  C   GLY A 225       8.675  -9.218  -4.538  1.00  0.150          C  
ATOM   3679  O   GLY A 225       8.625  -7.992  -4.411  1.00  0.160          O  
ATOM   3680  H   GLY A 225       6.308 -10.356  -3.408  1.00  0.140          H  
ATOM   3681 1HA  GLY A 225       9.125  -9.895  -2.567  1.00  0.250          H  
ATOM   3682 2HA  GLY A 225       8.648 -11.150  -3.653  1.00  0.250          H  
ATOM   3683  N   PHE A 226       9.089  -9.835  -5.643  1.00  0.150          N  
ATOM   3684  CA  PHE A 226       9.444  -9.207  -6.911  1.00  0.180          C  
ATOM   3685  C   PHE A 226       8.279  -8.350  -7.404  1.00  0.180          C  
ATOM   3686  O   PHE A 226       8.452  -7.165  -7.695  1.00  0.250          O  
ATOM   3687  CB  PHE A 226       9.855 -10.342  -7.854  1.00  0.240          C  
ATOM   3688  CG  PHE A 226      10.164 -10.063  -9.246  1.00  0.240          C  
ATOM   3689  CD1 PHE A 226      11.293  -9.387  -9.615  1.00  0.240          C  
ATOM   3690  CD2 PHE A 226       9.358 -10.582 -10.211  1.00  0.240          C  
ATOM   3691  CE1 PHE A 226      11.584  -9.221 -10.950  1.00  0.240          C  
ATOM   3692  CE2 PHE A 226       9.634 -10.435 -11.513  1.00  0.240          C  
ATOM   3693  CZ  PHE A 226      10.755  -9.749 -11.898  1.00  0.240          C  
ATOM   3694  H   PHE A 226       9.146 -10.847  -5.607  1.00  0.180          H  
ATOM   3695  HA  PHE A 226      10.308  -8.560  -6.752  1.00  0.220          H  
ATOM   3696 1HB  PHE A 226      10.724 -10.810  -7.440  1.00  0.290          H  
ATOM   3697 2HB  PHE A 226       9.070 -11.092  -7.840  1.00  0.290          H  
ATOM   3698  HD1 PHE A 226      11.962  -8.984  -8.846  1.00  0.290          H  
ATOM   3699  HD2 PHE A 226       8.474 -11.148  -9.909  1.00  0.290          H  
ATOM   3700  HE1 PHE A 226      12.480  -8.679 -11.258  1.00  0.290          H  
ATOM   3701  HE2 PHE A 226       8.968 -10.878 -12.242  1.00  0.290          H  
ATOM   3702  HZ  PHE A 226      10.996  -9.626 -12.954  1.00  0.290          H  
ATOM   3703  N   THR A 227       7.074  -8.920  -7.448  1.00  0.150          N  
ATOM   3704  CA  THR A 227       5.919  -8.110  -7.807  1.00  0.140          C  
ATOM   3705  C   THR A 227       4.910  -8.266  -6.651  1.00  0.130          C  
ATOM   3706  O   THR A 227       4.992  -9.234  -5.883  1.00  0.200          O  
ATOM   3707  CB  THR A 227       5.250  -8.595  -9.112  1.00  0.200          C  
ATOM   3708  OG1 THR A 227       4.575  -9.838  -8.869  1.00  0.200          O  
ATOM   3709  CG2 THR A 227       6.265  -8.795 -10.199  1.00  0.200          C  
ATOM   3710  H   THR A 227       6.955  -9.927  -7.273  1.00  0.180          H  
ATOM   3711  HA  THR A 227       6.230  -7.075  -7.916  1.00  0.170          H  
ATOM   3712  HB  THR A 227       4.549  -7.869  -9.467  1.00  0.240          H  
ATOM   3713  HG1 THR A 227       5.238 -10.522  -8.572  1.00  0.240          H  
ATOM   3714 1HG2 THR A 227       5.765  -9.129 -11.094  1.00  0.240          H  
ATOM   3715 2HG2 THR A 227       6.793  -7.871 -10.398  1.00  0.240          H  
ATOM   3716 3HG2 THR A 227       6.947  -9.531  -9.875  1.00  0.240          H  
ATOM   3717  N   PRO A 228       3.853  -7.431  -6.560  1.00  0.100          N  
ATOM   3718  CA  PRO A 228       2.762  -7.549  -5.594  1.00  0.100          C  
ATOM   3719  C   PRO A 228       2.022  -8.906  -5.644  1.00  0.120          C  
ATOM   3720  O   PRO A 228       1.204  -9.182  -4.776  1.00  0.160          O  
ATOM   3721  CB  PRO A 228       1.855  -6.368  -5.965  1.00  0.150          C  
ATOM   3722  CG  PRO A 228       2.782  -5.348  -6.609  1.00  0.150          C  
ATOM   3723  CD  PRO A 228       3.797  -6.172  -7.373  1.00  0.150          C  
ATOM   3724  HA  PRO A 228       3.178  -7.396  -4.586  1.00  0.120          H  
ATOM   3725 1HB  PRO A 228       1.070  -6.713  -6.642  1.00  0.180          H  
ATOM   3726 2HB  PRO A 228       1.354  -5.984  -5.061  1.00  0.180          H  
ATOM   3727 1HG  PRO A 228       2.210  -4.670  -7.262  1.00  0.180          H  
ATOM   3728 2HG  PRO A 228       3.243  -4.716  -5.830  1.00  0.180          H  
ATOM   3729 1HD  PRO A 228       3.427  -6.352  -8.383  1.00  0.180          H  
ATOM   3730 2HD  PRO A 228       4.753  -5.626  -7.368  1.00  0.180          H  
ATOM   3731  N   LEU A 229       2.212  -9.703  -6.709  1.00  0.120          N  
ATOM   3732  CA  LEU A 229       1.574 -11.012  -6.838  1.00  0.140          C  
ATOM   3733  C   LEU A 229       1.885 -11.977  -5.678  1.00  0.170          C  
ATOM   3734  O   LEU A 229       1.015 -12.736  -5.260  1.00  0.220          O  
ATOM   3735  CB  LEU A 229       2.014 -11.682  -8.156  1.00  0.190          C  
ATOM   3736  CG  LEU A 229       1.426 -13.103  -8.477  1.00  0.190          C  
ATOM   3737  CD1 LEU A 229      -0.091 -13.041  -8.604  1.00  0.190          C  
ATOM   3738  CD2 LEU A 229       2.049 -13.626  -9.766  1.00  0.190          C  
ATOM   3739  H   LEU A 229       2.884  -9.462  -7.435  1.00  0.140          H  
ATOM   3740  HA  LEU A 229       0.504 -10.850  -6.867  1.00  0.170          H  
ATOM   3741 1HB  LEU A 229       1.765 -11.018  -8.981  1.00  0.230          H  
ATOM   3742 2HB  LEU A 229       3.104 -11.794  -8.127  1.00  0.230          H  
ATOM   3743  HG  LEU A 229       1.669 -13.789  -7.664  1.00  0.230          H  
ATOM   3744 1HD1 LEU A 229      -0.470 -14.023  -8.819  1.00  0.230          H  
ATOM   3745 2HD1 LEU A 229      -0.529 -12.697  -7.687  1.00  0.230          H  
ATOM   3746 3HD1 LEU A 229      -0.365 -12.377  -9.408  1.00  0.230          H  
ATOM   3747 1HD2 LEU A 229       1.657 -14.614  -9.961  1.00  0.230          H  
ATOM   3748 2HD2 LEU A 229       1.806 -12.958 -10.595  1.00  0.230          H  
ATOM   3749 3HD2 LEU A 229       3.131 -13.682  -9.642  1.00  0.230          H  
ATOM   3750  N   GLU A 230       3.149 -12.000  -5.236  1.00  0.190          N  
ATOM   3751  CA  GLU A 230       3.682 -12.916  -4.203  1.00  0.200          C  
ATOM   3752  C   GLU A 230       3.102 -12.679  -2.805  1.00  0.190          C  
ATOM   3753  O   GLU A 230       2.823 -11.546  -2.428  1.00  0.270          O  
ATOM   3754  CB  GLU A 230       5.224 -12.839  -4.183  1.00  0.280          C  
ATOM   3755  CG  GLU A 230       5.967 -13.770  -3.139  1.00  0.280          C  
ATOM   3756  CD  GLU A 230       7.496 -13.744  -3.219  1.00  0.280          C  
ATOM   3757  OE1 GLU A 230       7.979 -13.249  -4.190  1.00  0.280          O  
ATOM   3758  OE2 GLU A 230       8.160 -14.178  -2.299  1.00  0.280          O  
ATOM   3759  H   GLU A 230       3.794 -11.294  -5.614  1.00  0.230          H  
ATOM   3760  HA  GLU A 230       3.413 -13.934  -4.489  1.00  0.240          H  
ATOM   3761 1HB  GLU A 230       5.590 -13.112  -5.164  1.00  0.330          H  
ATOM   3762 2HB  GLU A 230       5.510 -11.832  -4.019  1.00  0.330          H  
ATOM   3763 1HG  GLU A 230       5.679 -13.486  -2.136  1.00  0.330          H  
ATOM   3764 2HG  GLU A 230       5.640 -14.788  -3.303  1.00  0.330          H  
ATOM   3765  N   GLY A 231       2.919 -13.748  -2.036  1.00  0.110          N  
ATOM   3766  CA  GLY A 231       2.402 -13.622  -0.680  1.00  0.130          C  
ATOM   3767  C   GLY A 231       0.956 -14.087  -0.473  1.00  0.130          C  
ATOM   3768  O   GLY A 231       0.550 -15.196  -0.849  1.00  0.150          O  
ATOM   3769  H   GLY A 231       3.209 -14.663  -2.381  1.00  0.130          H  
ATOM   3770 1HA  GLY A 231       3.059 -14.187  -0.018  1.00  0.160          H  
ATOM   3771 2HA  GLY A 231       2.490 -12.584  -0.369  1.00  0.160          H  
ATOM   3772  N   LEU A 232       0.196 -13.243   0.203  1.00  0.130          N  
ATOM   3773  CA  LEU A 232      -1.168 -13.541   0.621  1.00  0.150          C  
ATOM   3774  C   LEU A 232      -2.151 -13.680  -0.507  1.00  0.160          C  
ATOM   3775  O   LEU A 232      -1.920 -13.228  -1.620  1.00  0.160          O  
ATOM   3776  CB  LEU A 232      -1.727 -12.434   1.522  1.00  0.200          C  
ATOM   3777  CG  LEU A 232      -1.081 -12.217   2.868  1.00  0.200          C  
ATOM   3778  CD1 LEU A 232      -1.708 -11.040   3.492  1.00  0.200          C  
ATOM   3779  CD2 LEU A 232      -1.297 -13.375   3.724  1.00  0.200          C  
ATOM   3780  H   LEU A 232       0.600 -12.340   0.410  1.00  0.160          H  
ATOM   3781  HA  LEU A 232      -1.158 -14.491   1.147  1.00  0.180          H  
ATOM   3782 1HB  LEU A 232      -1.647 -11.495   0.973  1.00  0.240          H  
ATOM   3783 2HB  LEU A 232      -2.791 -12.625   1.687  1.00  0.240          H  
ATOM   3784  HG  LEU A 232      -0.012 -12.040   2.749  1.00  0.240          H  
ATOM   3785 1HD1 LEU A 232      -1.296 -10.843   4.453  1.00  0.240          H  
ATOM   3786 2HD1 LEU A 232      -1.546 -10.222   2.872  1.00  0.240          H  
ATOM   3787 3HD1 LEU A 232      -2.777 -11.214   3.594  1.00  0.240          H  
ATOM   3788 1HD2 LEU A 232      -0.826 -13.167   4.670  1.00  0.240          H  
ATOM   3789 2HD2 LEU A 232      -2.362 -13.545   3.859  1.00  0.240          H  
ATOM   3790 3HD2 LEU A 232      -0.868 -14.239   3.293  1.00  0.240          H  
ATOM   3791  N   ILE A 233      -3.252 -14.346  -0.209  1.00  0.170          N  
ATOM   3792  CA  ILE A 233      -4.360 -14.428  -1.138  1.00  0.180          C  
ATOM   3793  C   ILE A 233      -5.001 -13.060  -1.109  1.00  0.160          C  
ATOM   3794  O   ILE A 233      -5.266 -12.532  -0.031  1.00  0.160          O  
ATOM   3795  CB  ILE A 233      -5.357 -15.514  -0.701  1.00  0.250          C  
ATOM   3796  CG1 ILE A 233      -4.652 -16.864  -0.777  1.00  0.250          C  
ATOM   3797  CG2 ILE A 233      -6.642 -15.465  -1.544  1.00  0.250          C  
ATOM   3798  CD1 ILE A 233      -5.404 -17.985  -0.147  1.00  0.250          C  
ATOM   3799  H   ILE A 233      -3.357 -14.743   0.713  1.00  0.200          H  
ATOM   3800  HA  ILE A 233      -3.992 -14.633  -2.146  1.00  0.220          H  
ATOM   3801  HB  ILE A 233      -5.621 -15.342   0.340  1.00  0.300          H  
ATOM   3802 1HG1 ILE A 233      -4.468 -17.099  -1.823  1.00  0.300          H  
ATOM   3803 2HG1 ILE A 233      -3.690 -16.780  -0.284  1.00  0.300          H  
ATOM   3804 1HG2 ILE A 233      -7.354 -16.213  -1.217  1.00  0.300          H  
ATOM   3805 2HG2 ILE A 233      -7.094 -14.492  -1.446  1.00  0.300          H  
ATOM   3806 3HG2 ILE A 233      -6.390 -15.639  -2.571  1.00  0.300          H  
ATOM   3807 1HD1 ILE A 233      -4.825 -18.903  -0.241  1.00  0.300          H  
ATOM   3808 2HD1 ILE A 233      -5.558 -17.760   0.905  1.00  0.300          H  
ATOM   3809 3HD1 ILE A 233      -6.361 -18.121  -0.632  1.00  0.300          H  
ATOM   3810  N   MET A 234      -5.231 -12.466  -2.269  1.00  0.160          N  
ATOM   3811  CA  MET A 234      -5.761 -11.114  -2.303  1.00  0.150          C  
ATOM   3812  C   MET A 234      -7.059 -11.142  -3.091  1.00  0.150          C  
ATOM   3813  O   MET A 234      -7.492 -12.222  -3.507  1.00  0.160          O  
ATOM   3814  CB  MET A 234      -4.718 -10.202  -2.915  1.00  0.210          C  
ATOM   3815  CG  MET A 234      -3.337 -10.458  -2.296  1.00  0.210          C  
ATOM   3816  SD  MET A 234      -2.016  -9.394  -2.774  1.00  0.210          S  
ATOM   3817  CE  MET A 234      -0.620 -10.393  -2.275  1.00  0.210          C  
ATOM   3818  H   MET A 234      -4.991 -12.936  -3.151  1.00  0.190          H  
ATOM   3819  HA  MET A 234      -5.984 -10.778  -1.290  1.00  0.180          H  
ATOM   3820 1HB  MET A 234      -4.708 -10.320  -3.967  1.00  0.260          H  
ATOM   3821 2HB  MET A 234      -4.984  -9.182  -2.702  1.00  0.260          H  
ATOM   3822 1HG  MET A 234      -3.405 -10.483  -1.230  1.00  0.260          H  
ATOM   3823 2HG  MET A 234      -3.052 -11.438  -2.625  1.00  0.260          H  
ATOM   3824 1HE  MET A 234       0.310  -9.863  -2.494  1.00  0.260          H  
ATOM   3825 2HE  MET A 234      -0.676 -10.601  -1.213  1.00  0.260          H  
ATOM   3826 3HE  MET A 234      -0.625 -11.339  -2.824  1.00  0.260          H  
ATOM   3827  N   GLY A 235      -7.717  -9.991  -3.272  1.00  0.150          N  
ATOM   3828  CA  GLY A 235      -8.990  -9.967  -3.989  1.00  0.160          C  
ATOM   3829  C   GLY A 235      -8.939 -10.746  -5.301  1.00  0.170          C  
ATOM   3830  O   GLY A 235      -9.751 -11.658  -5.493  1.00  0.200          O  
ATOM   3831  H   GLY A 235      -7.343  -9.098  -2.928  1.00  0.180          H  
ATOM   3832 1HA  GLY A 235      -9.780 -10.367  -3.359  1.00  0.190          H  
ATOM   3833 2HA  GLY A 235      -9.257  -8.929  -4.194  1.00  0.190          H  
ATOM   3834  N   THR A 236      -7.994 -10.395  -6.190  1.00  0.170          N  
ATOM   3835  CA  THR A 236      -7.865 -11.062  -7.487  1.00  0.170          C  
ATOM   3836  C   THR A 236      -6.488 -11.700  -7.749  1.00  0.150          C  
ATOM   3837  O   THR A 236      -6.277 -12.322  -8.799  1.00  0.150          O  
ATOM   3838  CB  THR A 236      -8.192 -10.095  -8.624  1.00  0.240          C  
ATOM   3839  OG1 THR A 236      -7.268  -8.992  -8.618  1.00  0.240          O  
ATOM   3840  CG2 THR A 236      -9.607  -9.585  -8.463  1.00  0.240          C  
ATOM   3841  H   THR A 236      -7.377  -9.626  -5.979  1.00  0.200          H  
ATOM   3842  HA  THR A 236      -8.602 -11.857  -7.522  1.00  0.200          H  
ATOM   3843  HB  THR A 236      -8.115 -10.609  -9.543  1.00  0.290          H  
ATOM   3844  HG1 THR A 236      -6.443  -9.261  -9.105  1.00  0.290          H  
ATOM   3845 1HG2 THR A 236      -9.839  -8.913  -9.285  1.00  0.290          H  
ATOM   3846 2HG2 THR A 236     -10.294 -10.430  -8.477  1.00  0.290          H  
ATOM   3847 3HG2 THR A 236      -9.702  -9.053  -7.527  1.00  0.290          H  
ATOM   3848  N   ARG A 237      -5.537 -11.541  -6.814  1.00  0.140          N  
ATOM   3849  CA  ARG A 237      -4.184 -12.085  -6.994  1.00  0.130          C  
ATOM   3850  C   ARG A 237      -4.019 -13.458  -6.322  1.00  0.130          C  
ATOM   3851  O   ARG A 237      -4.458 -13.674  -5.181  1.00  0.140          O  
ATOM   3852  CB  ARG A 237      -3.134 -11.153  -6.414  1.00  0.190          C  
ATOM   3853  CG  ARG A 237      -2.983  -9.764  -7.056  1.00  0.190          C  
ATOM   3854  CD  ARG A 237      -2.052  -8.982  -6.236  1.00  0.190          C  
ATOM   3855  NE  ARG A 237      -1.676  -7.704  -6.759  1.00  0.190          N  
ATOM   3856  CZ  ARG A 237      -2.310  -6.522  -6.525  1.00  0.190          C  
ATOM   3857  NH1 ARG A 237      -3.403  -6.440  -5.779  1.00  0.190          N  
ATOM   3858  NH2 ARG A 237      -1.803  -5.434  -7.061  1.00  0.190          N  
ATOM   3859  H   ARG A 237      -5.752 -11.026  -5.977  1.00  0.170          H  
ATOM   3860  HA  ARG A 237      -4.004 -12.192  -8.059  1.00  0.160          H  
ATOM   3861 1HB  ARG A 237      -3.282 -11.037  -5.373  1.00  0.220          H  
ATOM   3862 2HB  ARG A 237      -2.171 -11.633  -6.517  1.00  0.220          H  
ATOM   3863 1HG  ARG A 237      -2.557  -9.858  -8.051  1.00  0.220          H  
ATOM   3864 2HG  ARG A 237      -3.947  -9.260  -7.111  1.00  0.220          H  
ATOM   3865 1HD  ARG A 237      -2.567  -8.798  -5.339  1.00  0.220          H  
ATOM   3866 2HD  ARG A 237      -1.154  -9.547  -6.022  1.00  0.220          H  
ATOM   3867  HE  ARG A 237      -0.840  -7.684  -7.331  1.00  0.220          H  
ATOM   3868 1HH1 ARG A 237      -3.814  -7.263  -5.361  1.00  0.220          H  
ATOM   3869 2HH1 ARG A 237      -3.844  -5.539  -5.638  1.00  0.220          H  
ATOM   3870 1HH2 ARG A 237      -0.995  -5.504  -7.653  1.00  0.220          H  
ATOM   3871 2HH2 ARG A 237      -2.215  -4.510  -6.931  1.00  0.220          H  
ATOM   3872  N   SER A 238      -3.320 -14.373  -7.016  1.00  0.140          N  
ATOM   3873  CA  SER A 238      -3.073 -15.741  -6.530  1.00  0.170          C  
ATOM   3874  C   SER A 238      -2.256 -15.903  -5.266  1.00  0.190          C  
ATOM   3875  O   SER A 238      -2.427 -16.892  -4.549  1.00  0.220          O  
ATOM   3876  CB  SER A 238      -2.289 -16.538  -7.556  1.00  0.230          C  
ATOM   3877  OG  SER A 238      -0.951 -16.068  -7.632  1.00  0.230          O  
ATOM   3878  H   SER A 238      -2.996 -14.125  -7.959  1.00  0.170          H  
ATOM   3879  HA  SER A 238      -4.035 -16.202  -6.353  1.00  0.200          H  
ATOM   3880 1HB  SER A 238      -2.304 -17.585  -7.290  1.00  0.270          H  
ATOM   3881 2HB  SER A 238      -2.761 -16.441  -8.531  1.00  0.270          H  
ATOM   3882  HG  SER A 238      -0.469 -16.362  -6.795  1.00  0.270          H  
ATOM   3883  N   GLY A 239      -1.376 -14.967  -4.979  1.00  0.180          N  
ATOM   3884  CA  GLY A 239      -0.513 -15.143  -3.832  1.00  0.190          C  
ATOM   3885  C   GLY A 239       0.477 -16.243  -4.200  1.00  0.200          C  
ATOM   3886  O   GLY A 239       0.630 -16.588  -5.388  1.00  0.300          O  
ATOM   3887  H   GLY A 239      -1.268 -14.161  -5.582  1.00  0.220          H  
ATOM   3888 1HA  GLY A 239       0.005 -14.214  -3.592  1.00  0.230          H  
ATOM   3889 2HA  GLY A 239      -1.096 -15.432  -2.958  1.00  0.230          H  
ATOM   3890  N   ASP A 240       1.125 -16.823  -3.192  1.00  0.180          N  
ATOM   3891  CA  ASP A 240       2.122 -17.864  -3.429  1.00  0.190          C  
ATOM   3892  C   ASP A 240       1.559 -19.173  -3.967  1.00  0.280          C  
ATOM   3893  O   ASP A 240       0.763 -19.854  -3.311  1.00  0.570          O  
ATOM   3894  CB  ASP A 240       2.877 -18.189  -2.133  1.00  0.260          C  
ATOM   3895  CG  ASP A 240       3.740 -17.080  -1.723  1.00  0.260          C  
ATOM   3896  OD1 ASP A 240       3.894 -16.216  -2.538  1.00  0.260          O  
ATOM   3897  OD2 ASP A 240       4.262 -17.058  -0.622  1.00  0.260          O  
ATOM   3898  H   ASP A 240       0.949 -16.458  -2.251  1.00  0.220          H  
ATOM   3899  HA  ASP A 240       2.832 -17.487  -4.165  1.00  0.230          H  
ATOM   3900 1HB  ASP A 240       2.160 -18.389  -1.333  1.00  0.310          H  
ATOM   3901 2HB  ASP A 240       3.484 -19.087  -2.272  1.00  0.310          H  
ATOM   3902  N   ILE A 241       2.003 -19.531  -5.163  1.00  0.250          N  
ATOM   3903  CA  ILE A 241       1.621 -20.777  -5.796  1.00  0.340          C  
ATOM   3904  C   ILE A 241       2.919 -21.387  -6.321  1.00  0.390          C  
ATOM   3905  O   ILE A 241       3.939 -20.703  -6.355  1.00  0.520          O  
ATOM   3906  CB  ILE A 241       0.560 -20.624  -6.912  1.00  0.440          C  
ATOM   3907  CG1 ILE A 241       1.106 -19.816  -8.056  1.00  0.440          C  
ATOM   3908  CG2 ILE A 241      -0.720 -19.900  -6.317  1.00  0.440          C  
ATOM   3909  CD1 ILE A 241       0.263 -19.845  -9.276  1.00  0.440          C  
ATOM   3910  H   ILE A 241       2.643 -18.907  -5.639  1.00  0.300          H  
ATOM   3911  HA  ILE A 241       1.219 -21.445  -5.041  1.00  0.410          H  
ATOM   3912  HB  ILE A 241       0.280 -21.602  -7.283  1.00  0.530          H  
ATOM   3913 1HG1 ILE A 241       1.199 -18.784  -7.730  1.00  0.530          H  
ATOM   3914 2HG1 ILE A 241       2.088 -20.191  -8.336  1.00  0.530          H  
ATOM   3915 1HG2 ILE A 241      -1.483 -19.801  -7.062  1.00  0.530          H  
ATOM   3916 2HG2 ILE A 241      -1.123 -20.446  -5.495  1.00  0.530          H  
ATOM   3917 3HG2 ILE A 241      -0.445 -18.909  -5.961  1.00  0.530          H  
ATOM   3918 1HD1 ILE A 241       0.749 -19.245 -10.006  1.00  0.530          H  
ATOM   3919 2HD1 ILE A 241       0.178 -20.872  -9.633  1.00  0.530          H  
ATOM   3920 3HD1 ILE A 241      -0.723 -19.445  -9.089  1.00  0.530          H  
ATOM   3921  N   ASP A 242       2.878 -22.635  -6.753  1.00  0.350          N  
ATOM   3922  CA  ASP A 242       4.026 -23.319  -7.347  1.00  0.370          C  
ATOM   3923  C   ASP A 242       4.303 -22.789  -8.770  1.00  0.400          C  
ATOM   3924  O   ASP A 242       3.437 -22.926  -9.643  1.00  0.390          O  
ATOM   3925  CB  ASP A 242       3.788 -24.839  -7.419  1.00  0.510          C  
ATOM   3926  CG  ASP A 242       4.985 -25.641  -7.934  1.00  0.510          C  
ATOM   3927  OD1 ASP A 242       5.934 -25.007  -8.377  1.00  0.510          O  
ATOM   3928  OD2 ASP A 242       4.969 -26.880  -7.861  1.00  0.510          O  
ATOM   3929  H   ASP A 242       2.004 -23.131  -6.672  1.00  0.420          H  
ATOM   3930  HA  ASP A 242       4.876 -23.167  -6.691  1.00  0.440          H  
ATOM   3931 1HB  ASP A 242       3.551 -25.203  -6.447  1.00  0.610          H  
ATOM   3932 2HB  ASP A 242       2.951 -25.047  -8.026  1.00  0.610          H  
ATOM   3933  N   PRO A 243       5.463 -22.161  -9.065  1.00  0.460          N  
ATOM   3934  CA  PRO A 243       5.799 -21.612 -10.371  1.00  0.510          C  
ATOM   3935  C   PRO A 243       5.633 -22.674 -11.467  1.00  0.480          C  
ATOM   3936  O   PRO A 243       5.418 -22.331 -12.633  1.00  0.520          O  
ATOM   3937  CB  PRO A 243       7.261 -21.219 -10.204  1.00  0.770          C  
ATOM   3938  CG  PRO A 243       7.426 -20.956  -8.739  1.00  0.770          C  
ATOM   3939  CD  PRO A 243       6.518 -21.959  -8.048  1.00  0.770          C  
ATOM   3940  HA  PRO A 243       5.169 -20.733 -10.572  1.00  0.610          H  
ATOM   3941 1HB  PRO A 243       7.923 -21.998 -10.599  1.00  0.920          H  
ATOM   3942 2HB  PRO A 243       7.426 -20.319 -10.776  1.00  0.920          H  
ATOM   3943 1HG  PRO A 243       8.473 -21.114  -8.465  1.00  0.920          H  
ATOM   3944 2HG  PRO A 243       7.177 -19.906  -8.492  1.00  0.920          H  
ATOM   3945 1HD  PRO A 243       7.051 -22.903  -7.830  1.00  0.920          H  
ATOM   3946 2HD  PRO A 243       6.129 -21.475  -7.142  1.00  0.920          H  
ATOM   3947  N   ALA A 244       5.760 -23.964 -11.093  1.00  0.420          N  
ATOM   3948  CA  ALA A 244       5.590 -25.073 -12.014  1.00  0.450          C  
ATOM   3949  C   ALA A 244       4.210 -25.024 -12.649  1.00  0.480          C  
ATOM   3950  O   ALA A 244       4.045 -25.424 -13.798  1.00  0.560          O  
ATOM   3951  CB  ALA A 244       5.770 -26.399 -11.329  1.00  0.620          C  
ATOM   3952  H   ALA A 244       5.928 -24.202 -10.102  1.00  0.500          H  
ATOM   3953  HA  ALA A 244       6.337 -24.972 -12.802  1.00  0.540          H  
ATOM   3954 1HB  ALA A 244       5.653 -27.193 -12.057  1.00  0.740          H  
ATOM   3955 2HB  ALA A 244       6.761 -26.454 -10.881  1.00  0.740          H  
ATOM   3956 3HB  ALA A 244       5.026 -26.508 -10.556  1.00  0.740          H  
ATOM   3957  N   ILE A 245       3.201 -24.602 -11.869  1.00  0.450          N  
ATOM   3958  CA  ILE A 245       1.815 -24.529 -12.300  1.00  0.490          C  
ATOM   3959  C   ILE A 245       1.720 -23.551 -13.399  1.00  0.510          C  
ATOM   3960  O   ILE A 245       1.145 -23.813 -14.449  1.00  0.500          O  
ATOM   3961  CB  ILE A 245       0.924 -23.974 -11.185  1.00  0.670          C  
ATOM   3962  CG1 ILE A 245       0.866 -24.919 -10.077  1.00  0.670          C  
ATOM   3963  CG2 ILE A 245      -0.441 -23.692 -11.728  1.00  0.670          C  
ATOM   3964  CD1 ILE A 245       0.338 -24.327  -8.810  1.00  0.670          C  
ATOM   3965  H   ILE A 245       3.401 -24.258 -10.929  1.00  0.540          H  
ATOM   3966  HA  ILE A 245       1.476 -25.506 -12.642  1.00  0.590          H  
ATOM   3967  HB  ILE A 245       1.336 -23.050 -10.805  1.00  0.800          H  
ATOM   3968 1HG1 ILE A 245       0.236 -25.751 -10.367  1.00  0.800          H  
ATOM   3969 2HG1 ILE A 245       1.851 -25.294  -9.903  1.00  0.800          H  
ATOM   3970 1HG2 ILE A 245      -1.064 -23.299 -10.956  1.00  0.800          H  
ATOM   3971 2HG2 ILE A 245      -0.402 -22.968 -12.528  1.00  0.800          H  
ATOM   3972 3HG2 ILE A 245      -0.854 -24.609 -12.105  1.00  0.800          H  
ATOM   3973 1HD1 ILE A 245       0.352 -25.096  -8.074  1.00  0.800          H  
ATOM   3974 2HD1 ILE A 245       0.990 -23.519  -8.516  1.00  0.800          H  
ATOM   3975 3HD1 ILE A 245      -0.657 -23.944  -8.906  1.00  0.800          H  
ATOM   3976  N   VAL A 246       2.313 -22.405 -13.153  1.00  0.510          N  
ATOM   3977  CA  VAL A 246       2.244 -21.342 -14.127  1.00  0.500          C  
ATOM   3978  C   VAL A 246       2.887 -21.739 -15.438  1.00  0.410          C  
ATOM   3979  O   VAL A 246       2.283 -21.539 -16.498  1.00  0.370          O  
ATOM   3980  CB  VAL A 246       2.858 -20.088 -13.524  1.00  0.700          C  
ATOM   3981  CG1 VAL A 246       3.024 -18.982 -14.532  1.00  0.700          C  
ATOM   3982  CG2 VAL A 246       1.936 -19.678 -12.455  1.00  0.700          C  
ATOM   3983  H   VAL A 246       2.770 -22.312 -12.233  1.00  0.610          H  
ATOM   3984  HA  VAL A 246       1.191 -21.136 -14.322  1.00  0.600          H  
ATOM   3985  HB  VAL A 246       3.846 -20.313 -13.118  1.00  0.840          H  
ATOM   3986 1HG1 VAL A 246       3.449 -18.113 -14.030  1.00  0.840          H  
ATOM   3987 2HG1 VAL A 246       3.698 -19.290 -15.332  1.00  0.840          H  
ATOM   3988 3HG1 VAL A 246       2.076 -18.724 -14.944  1.00  0.840          H  
ATOM   3989 1HG2 VAL A 246       2.287 -18.805 -11.979  1.00  0.840          H  
ATOM   3990 2HG2 VAL A 246       0.969 -19.478 -12.897  1.00  0.840          H  
ATOM   3991 3HG2 VAL A 246       1.842 -20.477 -11.726  1.00  0.840          H  
ATOM   3992  N   SER A 247       4.078 -22.331 -15.378  1.00  0.390          N  
ATOM   3993  CA  SER A 247       4.730 -22.758 -16.601  1.00  0.330          C  
ATOM   3994  C   SER A 247       3.952 -23.891 -17.276  1.00  0.240          C  
ATOM   3995  O   SER A 247       3.705 -23.842 -18.486  1.00  0.240          O  
ATOM   3996  CB  SER A 247       6.137 -23.215 -16.300  1.00  0.490          C  
ATOM   3997  OG  SER A 247       6.914 -22.157 -15.837  1.00  0.490          O  
ATOM   3998  H   SER A 247       4.548 -22.451 -14.474  1.00  0.470          H  
ATOM   3999  HA  SER A 247       4.773 -21.909 -17.282  1.00  0.400          H  
ATOM   4000 1HB  SER A 247       6.105 -24.004 -15.547  1.00  0.580          H  
ATOM   4001 2HB  SER A 247       6.584 -23.629 -17.192  1.00  0.580          H  
ATOM   4002  HG  SER A 247       7.803 -22.505 -15.765  1.00  0.580          H  
ATOM   4003  N   TYR A 248       3.494 -24.877 -16.493  1.00  0.290          N  
ATOM   4004  CA  TYR A 248       2.754 -26.011 -17.023  1.00  0.380          C  
ATOM   4005  C   TYR A 248       1.509 -25.565 -17.752  1.00  0.360          C  
ATOM   4006  O   TYR A 248       1.282 -25.970 -18.896  1.00  0.400          O  
ATOM   4007  CB  TYR A 248       2.395 -27.007 -15.911  1.00  0.500          C  
ATOM   4008  CG  TYR A 248       1.548 -28.161 -16.398  1.00  0.500          C  
ATOM   4009  CD1 TYR A 248       2.141 -29.156 -17.150  1.00  0.500          C  
ATOM   4010  CD2 TYR A 248       0.188 -28.233 -16.096  1.00  0.500          C  
ATOM   4011  CE1 TYR A 248       1.396 -30.198 -17.624  1.00  0.500          C  
ATOM   4012  CE2 TYR A 248      -0.557 -29.294 -16.569  1.00  0.500          C  
ATOM   4013  CZ  TYR A 248       0.038 -30.264 -17.336  1.00  0.500          C  
ATOM   4014  OH  TYR A 248      -0.716 -31.307 -17.852  1.00  0.500          O  
ATOM   4015  H   TYR A 248       3.701 -24.878 -15.494  1.00  0.350          H  
ATOM   4016  HA  TYR A 248       3.389 -26.520 -17.746  1.00  0.460          H  
ATOM   4017 1HB  TYR A 248       3.307 -27.410 -15.469  1.00  0.600          H  
ATOM   4018 2HB  TYR A 248       1.851 -26.489 -15.120  1.00  0.600          H  
ATOM   4019  HD1 TYR A 248       3.205 -29.101 -17.381  1.00  0.600          H  
ATOM   4020  HD2 TYR A 248      -0.285 -27.455 -15.499  1.00  0.600          H  
ATOM   4021  HE1 TYR A 248       1.866 -30.967 -18.233  1.00  0.600          H  
ATOM   4022  HE2 TYR A 248      -1.615 -29.364 -16.356  1.00  0.600          H  
ATOM   4023  HH  TYR A 248      -0.196 -31.743 -18.538  1.00  0.600          H  
ATOM   4024  N   ILE A 249       0.704 -24.732 -17.106  1.00  0.350          N  
ATOM   4025  CA  ILE A 249      -0.510 -24.264 -17.721  1.00  0.360          C  
ATOM   4026  C   ILE A 249      -0.229 -23.420 -18.920  1.00  0.310          C  
ATOM   4027  O   ILE A 249      -0.888 -23.577 -19.943  1.00  0.350          O  
ATOM   4028  CB  ILE A 249      -1.428 -23.560 -16.735  1.00  0.500          C  
ATOM   4029  CG1 ILE A 249      -1.909 -24.631 -15.817  1.00  0.500          C  
ATOM   4030  CG2 ILE A 249      -2.581 -22.821 -17.449  1.00  0.500          C  
ATOM   4031  CD1 ILE A 249      -2.632 -24.188 -14.700  1.00  0.500          C  
ATOM   4032  H   ILE A 249       0.951 -24.422 -16.164  1.00  0.420          H  
ATOM   4033  HA  ILE A 249      -1.058 -25.137 -18.065  1.00  0.430          H  
ATOM   4034  HB  ILE A 249      -0.843 -22.850 -16.144  1.00  0.600          H  
ATOM   4035 1HG1 ILE A 249      -2.507 -25.294 -16.381  1.00  0.600          H  
ATOM   4036 2HG1 ILE A 249      -1.048 -25.180 -15.445  1.00  0.600          H  
ATOM   4037 1HG2 ILE A 249      -3.231 -22.329 -16.732  1.00  0.600          H  
ATOM   4038 2HG2 ILE A 249      -2.184 -22.065 -18.115  1.00  0.600          H  
ATOM   4039 3HG2 ILE A 249      -3.149 -23.535 -18.014  1.00  0.600          H  
ATOM   4040 1HD1 ILE A 249      -2.917 -25.037 -14.148  1.00  0.600          H  
ATOM   4041 2HD1 ILE A 249      -2.018 -23.533 -14.110  1.00  0.600          H  
ATOM   4042 3HD1 ILE A 249      -3.505 -23.679 -15.028  1.00  0.600          H  
ATOM   4043  N   ALA A 250       0.730 -22.509 -18.850  1.00  0.260          N  
ATOM   4044  CA  ALA A 250       0.974 -21.715 -20.027  1.00  0.260          C  
ATOM   4045  C   ALA A 250       1.322 -22.615 -21.226  1.00  0.350          C  
ATOM   4046  O   ALA A 250       0.856 -22.365 -22.344  1.00  0.430          O  
ATOM   4047  CB  ALA A 250       2.072 -20.701 -19.746  1.00  0.360          C  
ATOM   4048  H   ALA A 250       1.268 -22.347 -17.994  1.00  0.310          H  
ATOM   4049  HA  ALA A 250       0.059 -21.200 -20.265  1.00  0.310          H  
ATOM   4050 1HB  ALA A 250       2.231 -20.081 -20.632  1.00  0.440          H  
ATOM   4051 2HB  ALA A 250       1.777 -20.072 -18.906  1.00  0.440          H  
ATOM   4052 3HB  ALA A 250       2.989 -21.227 -19.495  1.00  0.440          H  
ATOM   4053  N   GLU A 251       2.063 -23.711 -21.002  1.00  0.370          N  
ATOM   4054  CA  GLU A 251       2.403 -24.603 -22.107  1.00  0.540          C  
ATOM   4055  C   GLU A 251       1.179 -25.405 -22.593  1.00  0.670          C  
ATOM   4056  O   GLU A 251       0.942 -25.524 -23.797  1.00  0.880          O  
ATOM   4057  CB  GLU A 251       3.480 -25.593 -21.657  1.00  0.690          C  
ATOM   4058  CG  GLU A 251       4.133 -26.466 -22.757  1.00  0.690          C  
ATOM   4059  CD  GLU A 251       4.978 -25.677 -23.764  1.00  0.690          C  
ATOM   4060  OE1 GLU A 251       5.339 -24.553 -23.481  1.00  0.690          O  
ATOM   4061  OE2 GLU A 251       5.270 -26.215 -24.802  1.00  0.690          O  
ATOM   4062  H   GLU A 251       2.462 -23.868 -20.070  1.00  0.440          H  
ATOM   4063  HA  GLU A 251       2.782 -24.002 -22.932  1.00  0.650          H  
ATOM   4064 1HB  GLU A 251       4.227 -25.074 -21.134  1.00  0.830          H  
ATOM   4065 2HB  GLU A 251       3.033 -26.281 -20.938  1.00  0.830          H  
ATOM   4066 1HG  GLU A 251       4.772 -27.204 -22.272  1.00  0.830          H  
ATOM   4067 2HG  GLU A 251       3.349 -27.003 -23.290  1.00  0.830          H  
ATOM   4068  N   GLN A 252       0.367 -25.918 -21.659  1.00  0.620          N  
ATOM   4069  CA  GLN A 252      -0.791 -26.745 -22.016  1.00  0.750          C  
ATOM   4070  C   GLN A 252      -1.956 -25.981 -22.610  1.00  0.800          C  
ATOM   4071  O   GLN A 252      -2.662 -26.490 -23.479  1.00  0.900          O  
ATOM   4072  CB  GLN A 252      -1.318 -27.491 -20.797  1.00  1.000          C  
ATOM   4073  CG  GLN A 252      -0.418 -28.537 -20.272  1.00  1.000          C  
ATOM   4074  CD  GLN A 252      -0.176 -29.649 -21.237  1.00  1.000          C  
ATOM   4075  OE1 GLN A 252      -1.121 -30.230 -21.771  1.00  1.000          O  
ATOM   4076  NE2 GLN A 252       1.087 -29.959 -21.489  1.00  1.000          N  
ATOM   4077  H   GLN A 252       0.604 -25.782 -20.671  1.00  0.740          H  
ATOM   4078  HA  GLN A 252      -0.463 -27.469 -22.760  1.00  0.900          H  
ATOM   4079 1HB  GLN A 252      -1.490 -26.777 -19.987  1.00  1.200          H  
ATOM   4080 2HB  GLN A 252      -2.276 -27.950 -21.033  1.00  1.200          H  
ATOM   4081 1HG  GLN A 252       0.535 -28.103 -19.985  1.00  1.200          H  
ATOM   4082 2HG  GLN A 252      -0.922 -28.941 -19.423  1.00  1.200          H  
ATOM   4083 1HE2 GLN A 252       1.304 -30.695 -22.133  1.00  1.200          H  
ATOM   4084 2HE2 GLN A 252       1.824 -29.448 -21.047  1.00  1.200          H  
ATOM   4085  N   GLN A 253      -2.174 -24.763 -22.140  1.00  0.730          N  
ATOM   4086  CA  GLN A 253      -3.289 -23.949 -22.592  1.00  0.780          C  
ATOM   4087  C   GLN A 253      -2.884 -22.963 -23.679  1.00  0.780          C  
ATOM   4088  O   GLN A 253      -3.692 -22.133 -24.097  1.00  0.850          O  
ATOM   4089  CB  GLN A 253      -3.935 -23.238 -21.405  1.00  1.070          C  
ATOM   4090  CG  GLN A 253      -4.496 -24.191 -20.370  1.00  1.070          C  
ATOM   4091  CD  GLN A 253      -5.545 -25.098 -20.924  1.00  1.070          C  
ATOM   4092  OE1 GLN A 253      -6.507 -24.643 -21.545  1.00  1.070          O  
ATOM   4093  NE2 GLN A 253      -5.377 -26.398 -20.713  1.00  1.070          N  
ATOM   4094  H   GLN A 253      -1.564 -24.391 -21.411  1.00  0.880          H  
ATOM   4095  HA  GLN A 253      -4.035 -24.611 -23.030  1.00  0.940          H  
ATOM   4096 1HB  GLN A 253      -3.188 -22.647 -20.897  1.00  1.290          H  
ATOM   4097 2HB  GLN A 253      -4.722 -22.569 -21.747  1.00  1.290          H  
ATOM   4098 1HG  GLN A 253      -3.680 -24.808 -19.983  1.00  1.290          H  
ATOM   4099 2HG  GLN A 253      -4.944 -23.609 -19.569  1.00  1.290          H  
ATOM   4100 1HE2 GLN A 253      -6.047 -27.054 -21.066  1.00  1.290          H  
ATOM   4101 2HE2 GLN A 253      -4.577 -26.733 -20.206  1.00  1.290          H  
ATOM   4102  N   LYS A 254      -1.631 -23.055 -24.129  1.00  0.730          N  
ATOM   4103  CA  LYS A 254      -1.067 -22.194 -25.169  1.00  0.750          C  
ATOM   4104  C   LYS A 254      -1.198 -20.705 -24.848  1.00  0.700          C  
ATOM   4105  O   LYS A 254      -1.689 -19.925 -25.668  1.00  0.790          O  
ATOM   4106  CB  LYS A 254      -1.728 -22.494 -26.518  1.00  1.040          C  
ATOM   4107  CG  LYS A 254      -1.540 -23.926 -26.993  1.00  1.040          C  
ATOM   4108  CD  LYS A 254      -2.170 -24.147 -28.362  1.00  1.040          C  
ATOM   4109  CE  LYS A 254      -2.019 -25.594 -28.817  1.00  1.040          C  
ATOM   4110  NZ  LYS A 254      -2.666 -25.835 -30.141  1.00  1.040          N  
ATOM   4111  H   LYS A 254      -1.041 -23.779 -23.728  1.00  0.880          H  
ATOM   4112  HA  LYS A 254      -0.001 -22.420 -25.242  1.00  0.900          H  
ATOM   4113 1HB  LYS A 254      -2.797 -22.292 -26.461  1.00  1.250          H  
ATOM   4114 2HB  LYS A 254      -1.313 -21.832 -27.277  1.00  1.250          H  
ATOM   4115 1HG  LYS A 254      -0.475 -24.153 -27.040  1.00  1.250          H  
ATOM   4116 2HG  LYS A 254      -2.003 -24.605 -26.273  1.00  1.250          H  
ATOM   4117 1HD  LYS A 254      -3.231 -23.895 -28.316  1.00  1.250          H  
ATOM   4118 2HD  LYS A 254      -1.691 -23.493 -29.090  1.00  1.250          H  
ATOM   4119 1HE  LYS A 254      -0.959 -25.834 -28.893  1.00  1.250          H  
ATOM   4120 2HE  LYS A 254      -2.477 -26.249 -28.075  1.00  1.250          H  
ATOM   4121 1HZ  LYS A 254      -2.543 -26.804 -30.405  1.00  1.250          H  
ATOM   4122 2HZ  LYS A 254      -3.653 -25.627 -30.080  1.00  1.250          H  
ATOM   4123 3HZ  LYS A 254      -2.241 -25.242 -30.840  1.00  1.250          H  
ATOM   4124  N   LEU A 255      -0.775 -20.324 -23.647  1.00  0.570          N  
ATOM   4125  CA  LEU A 255      -0.867 -18.942 -23.177  1.00  0.520          C  
ATOM   4126  C   LEU A 255       0.446 -18.203 -23.331  1.00  0.480          C  
ATOM   4127  O   LEU A 255       1.521 -18.801 -23.242  1.00  0.490          O  
ATOM   4128  CB  LEU A 255      -1.173 -18.898 -21.674  1.00  0.750          C  
ATOM   4129  CG  LEU A 255      -2.402 -19.634 -21.166  1.00  0.750          C  
ATOM   4130  CD1 LEU A 255      -2.453 -19.490 -19.635  1.00  0.750          C  
ATOM   4131  CD2 LEU A 255      -3.661 -19.098 -21.817  1.00  0.750          C  
ATOM   4132  H   LEU A 255      -0.353 -21.049 -23.065  1.00  0.680          H  
ATOM   4133  HA  LEU A 255      -1.626 -18.414 -23.753  1.00  0.620          H  
ATOM   4134 1HB  LEU A 255      -0.314 -19.268 -21.163  1.00  0.900          H  
ATOM   4135 2HB  LEU A 255      -1.272 -17.881 -21.383  1.00  0.900          H  
ATOM   4136  HG  LEU A 255      -2.303 -20.682 -21.405  1.00  0.900          H  
ATOM   4137 1HD1 LEU A 255      -3.317 -20.032 -19.244  1.00  0.900          H  
ATOM   4138 2HD1 LEU A 255      -1.547 -19.892 -19.190  1.00  0.900          H  
ATOM   4139 3HD1 LEU A 255      -2.544 -18.436 -19.372  1.00  0.900          H  
ATOM   4140 1HD2 LEU A 255      -4.523 -19.648 -21.437  1.00  0.900          H  
ATOM   4141 2HD2 LEU A 255      -3.777 -18.043 -21.587  1.00  0.900          H  
ATOM   4142 3HD2 LEU A 255      -3.606 -19.233 -22.900  1.00  0.900          H  
ATOM   4143  N   SER A 256       0.377 -16.895 -23.562  1.00  0.470          N  
ATOM   4144  CA  SER A 256       1.587 -16.088 -23.565  1.00  0.480          C  
ATOM   4145  C   SER A 256       1.863 -15.667 -22.131  1.00  0.490          C  
ATOM   4146  O   SER A 256       0.974 -15.753 -21.277  1.00  0.510          O  
ATOM   4147  CB  SER A 256       1.424 -14.856 -24.436  1.00  0.670          C  
ATOM   4148  OG  SER A 256       0.526 -13.955 -23.852  1.00  0.670          O  
ATOM   4149  H   SER A 256      -0.529 -16.418 -23.692  1.00  0.560          H  
ATOM   4150  HA  SER A 256       2.423 -16.685 -23.930  1.00  0.580          H  
ATOM   4151 1HB  SER A 256       2.392 -14.374 -24.567  1.00  0.800          H  
ATOM   4152 2HB  SER A 256       1.063 -15.146 -25.420  1.00  0.800          H  
ATOM   4153  HG  SER A 256      -0.373 -14.322 -24.011  1.00  0.800          H  
ATOM   4154  N   CYS A 257       3.037 -15.102 -21.865  1.00  0.510          N  
ATOM   4155  CA  CYS A 257       3.326 -14.574 -20.534  1.00  0.550          C  
ATOM   4156  C   CYS A 257       2.255 -13.629 -20.069  1.00  0.460          C  
ATOM   4157  O   CYS A 257       1.776 -13.699 -18.940  1.00  0.430          O  
ATOM   4158  CB  CYS A 257       4.598 -13.782 -20.568  1.00  0.750          C  
ATOM   4159  SG  CYS A 257       5.001 -12.928 -19.058  1.00  0.750          S  
ATOM   4160  H   CYS A 257       3.751 -15.045 -22.590  1.00  0.610          H  
ATOM   4161  HA  CYS A 257       3.417 -15.404 -19.837  1.00  0.660          H  
ATOM   4162 1HB  CYS A 257       5.396 -14.474 -20.788  1.00  0.900          H  
ATOM   4163 2HB  CYS A 257       4.556 -13.050 -21.374  1.00  0.900          H  
ATOM   4164  HG  CYS A 257       5.986 -13.779 -18.712  1.00  0.900          H  
ATOM   4165  N   ASN A 258       1.864 -12.736 -20.953  1.00  0.460          N  
ATOM   4166  CA  ASN A 258       0.882 -11.741 -20.618  1.00  0.410          C  
ATOM   4167  C   ASN A 258      -0.462 -12.354 -20.250  1.00  0.360          C  
ATOM   4168  O   ASN A 258      -1.175 -11.805 -19.411  1.00  0.350          O  
ATOM   4169  CB  ASN A 258       0.729 -10.791 -21.778  1.00  0.590          C  
ATOM   4170  CG  ASN A 258       1.914  -9.891 -21.931  1.00  0.590          C  
ATOM   4171  OD1 ASN A 258       2.644  -9.595 -20.978  1.00  0.590          O  
ATOM   4172  ND2 ASN A 258       2.139  -9.460 -23.139  1.00  0.590          N  
ATOM   4173  H   ASN A 258       2.288 -12.746 -21.871  1.00  0.550          H  
ATOM   4174  HA  ASN A 258       1.237 -11.189 -19.747  1.00  0.490          H  
ATOM   4175 1HB  ASN A 258       0.593 -11.364 -22.698  1.00  0.710          H  
ATOM   4176 2HB  ASN A 258      -0.164 -10.183 -21.635  1.00  0.710          H  
ATOM   4177 1HD2 ASN A 258       2.921  -8.862 -23.322  1.00  0.710          H  
ATOM   4178 2HD2 ASN A 258       1.541  -9.746 -23.888  1.00  0.710          H  
ATOM   4179  N   ASP A 259      -0.806 -13.522 -20.801  1.00  0.350          N  
ATOM   4180  CA  ASP A 259      -2.108 -14.078 -20.513  1.00  0.320          C  
ATOM   4181  C   ASP A 259      -2.071 -14.800 -19.186  1.00  0.340          C  
ATOM   4182  O   ASP A 259      -3.007 -14.672 -18.391  1.00  0.330          O  
ATOM   4183  CB  ASP A 259      -2.493 -15.109 -21.570  1.00  0.460          C  
ATOM   4184  CG  ASP A 259      -2.705 -14.583 -22.961  1.00  0.460          C  
ATOM   4185  OD1 ASP A 259      -3.570 -13.766 -23.174  1.00  0.460          O  
ATOM   4186  OD2 ASP A 259      -1.952 -15.022 -23.840  1.00  0.460          O  
ATOM   4187  H   ASP A 259      -0.190 -14.029 -21.435  1.00  0.420          H  
ATOM   4188  HA  ASP A 259      -2.843 -13.275 -20.472  1.00  0.380          H  
ATOM   4189 1HB  ASP A 259      -1.697 -15.815 -21.625  1.00  0.550          H  
ATOM   4190 2HB  ASP A 259      -3.387 -15.640 -21.249  1.00  0.550          H  
ATOM   4191  N   VAL A 260      -0.972 -15.504 -18.900  1.00  0.400          N  
ATOM   4192  CA  VAL A 260      -0.944 -16.227 -17.640  1.00  0.450          C  
ATOM   4193  C   VAL A 260      -0.785 -15.221 -16.503  1.00  0.370          C  
ATOM   4194  O   VAL A 260      -1.386 -15.398 -15.445  1.00  0.340          O  
ATOM   4195  CB  VAL A 260       0.123 -17.356 -17.625  1.00  0.610          C  
ATOM   4196  CG1 VAL A 260       1.541 -16.815 -17.486  1.00  0.610          C  
ATOM   4197  CG2 VAL A 260      -0.219 -18.346 -16.492  1.00  0.610          C  
ATOM   4198  H   VAL A 260      -0.218 -15.575 -19.594  1.00  0.480          H  
ATOM   4199  HA  VAL A 260      -1.909 -16.720 -17.514  1.00  0.540          H  
ATOM   4200  HB  VAL A 260       0.083 -17.876 -18.583  1.00  0.730          H  
ATOM   4201 1HG1 VAL A 260       2.249 -17.642 -17.512  1.00  0.730          H  
ATOM   4202 2HG1 VAL A 260       1.746 -16.144 -18.306  1.00  0.730          H  
ATOM   4203 3HG1 VAL A 260       1.653 -16.289 -16.546  1.00  0.730          H  
ATOM   4204 1HG2 VAL A 260       0.493 -19.174 -16.500  1.00  0.730          H  
ATOM   4205 2HG2 VAL A 260      -0.180 -17.834 -15.527  1.00  0.730          H  
ATOM   4206 3HG2 VAL A 260      -1.223 -18.741 -16.649  1.00  0.730          H  
ATOM   4207  N   VAL A 261       0.003 -14.162 -16.720  1.00  0.350          N  
ATOM   4208  CA  VAL A 261       0.174 -13.140 -15.711  1.00  0.320          C  
ATOM   4209  C   VAL A 261      -1.148 -12.437 -15.459  1.00  0.260          C  
ATOM   4210  O   VAL A 261      -1.505 -12.222 -14.296  1.00  0.220          O  
ATOM   4211  CB  VAL A 261       1.306 -12.174 -16.074  1.00  0.460          C  
ATOM   4212  CG1 VAL A 261       1.335 -10.989 -15.101  1.00  0.460          C  
ATOM   4213  CG2 VAL A 261       2.633 -12.957 -15.997  1.00  0.460          C  
ATOM   4214  H   VAL A 261       0.501 -14.075 -17.609  1.00  0.420          H  
ATOM   4215  HA  VAL A 261       0.469 -13.621 -14.791  1.00  0.380          H  
ATOM   4216  HB  VAL A 261       1.151 -11.794 -17.087  1.00  0.550          H  
ATOM   4217 1HG1 VAL A 261       2.140 -10.318 -15.363  1.00  0.550          H  
ATOM   4218 2HG1 VAL A 261       0.396 -10.441 -15.153  1.00  0.550          H  
ATOM   4219 3HG1 VAL A 261       1.485 -11.357 -14.084  1.00  0.550          H  
ATOM   4220 1HG2 VAL A 261       3.455 -12.319 -16.268  1.00  0.550          H  
ATOM   4221 2HG2 VAL A 261       2.778 -13.331 -14.983  1.00  0.550          H  
ATOM   4222 3HG2 VAL A 261       2.597 -13.791 -16.680  1.00  0.550          H  
ATOM   4223  N   ASN A 262      -1.904 -12.094 -16.511  1.00  0.230          N  
ATOM   4224  CA  ASN A 262      -3.183 -11.477 -16.247  1.00  0.180          C  
ATOM   4225  C   ASN A 262      -4.064 -12.412 -15.421  1.00  0.170          C  
ATOM   4226  O   ASN A 262      -4.723 -11.951 -14.493  1.00  0.140          O  
ATOM   4227  CB  ASN A 262      -3.876 -11.091 -17.538  1.00  0.270          C  
ATOM   4228  CG  ASN A 262      -3.262  -9.879 -18.195  1.00  0.270          C  
ATOM   4229  OD1 ASN A 262      -2.576  -9.072 -17.551  1.00  0.270          O  
ATOM   4230  ND2 ASN A 262      -3.499  -9.730 -19.477  1.00  0.270          N  
ATOM   4231  H   ASN A 262      -1.594 -12.223 -17.479  1.00  0.280          H  
ATOM   4232  HA  ASN A 262      -3.019 -10.577 -15.657  1.00  0.220          H  
ATOM   4233 1HB  ASN A 262      -3.822 -11.932 -18.236  1.00  0.330          H  
ATOM   4234 2HB  ASN A 262      -4.928 -10.894 -17.340  1.00  0.330          H  
ATOM   4235 1HD2 ASN A 262      -3.115  -8.949 -19.967  1.00  0.330          H  
ATOM   4236 2HD2 ASN A 262      -4.050 -10.405 -19.969  1.00  0.330          H  
ATOM   4237  N   GLU A 263      -4.065 -13.731 -15.684  1.00  0.220          N  
ATOM   4238  CA  GLU A 263      -4.899 -14.578 -14.831  1.00  0.230          C  
ATOM   4239  C   GLU A 263      -4.402 -14.571 -13.376  1.00  0.210          C  
ATOM   4240  O   GLU A 263      -5.194 -14.416 -12.441  1.00  0.210          O  
ATOM   4241  CB  GLU A 263      -4.980 -16.027 -15.342  1.00  0.320          C  
ATOM   4242  CG  GLU A 263      -5.786 -16.206 -16.640  1.00  0.320          C  
ATOM   4243  CD  GLU A 263      -5.960 -17.662 -17.048  1.00  0.320          C  
ATOM   4244  OE1 GLU A 263      -5.356 -18.503 -16.429  1.00  0.320          O  
ATOM   4245  OE2 GLU A 263      -6.708 -17.922 -17.958  1.00  0.320          O  
ATOM   4246  H   GLU A 263      -3.557 -14.112 -16.492  1.00  0.260          H  
ATOM   4247  HA  GLU A 263      -5.908 -14.173 -14.842  1.00  0.280          H  
ATOM   4248 1HB  GLU A 263      -3.968 -16.400 -15.524  1.00  0.380          H  
ATOM   4249 2HB  GLU A 263      -5.429 -16.658 -14.573  1.00  0.380          H  
ATOM   4250 1HG  GLU A 263      -6.762 -15.761 -16.503  1.00  0.380          H  
ATOM   4251 2HG  GLU A 263      -5.281 -15.666 -17.440  1.00  0.380          H  
ATOM   4252  N   LEU A 264      -3.078 -14.590 -13.178  1.00  0.210          N  
ATOM   4253  CA  LEU A 264      -2.467 -14.580 -11.844  1.00  0.190          C  
ATOM   4254  C   LEU A 264      -2.812 -13.334 -11.034  1.00  0.170          C  
ATOM   4255  O   LEU A 264      -2.904 -13.389  -9.800  1.00  0.150          O  
ATOM   4256  CB  LEU A 264      -0.943 -14.712 -11.987  1.00  0.270          C  
ATOM   4257  CG  LEU A 264      -0.422 -16.087 -12.438  1.00  0.270          C  
ATOM   4258  CD1 LEU A 264       1.067 -15.998 -12.823  1.00  0.270          C  
ATOM   4259  CD2 LEU A 264      -0.591 -17.067 -11.287  1.00  0.270          C  
ATOM   4260  H   LEU A 264      -2.470 -14.703 -13.996  1.00  0.250          H  
ATOM   4261  HA  LEU A 264      -2.854 -15.429 -11.298  1.00  0.230          H  
ATOM   4262 1HB  LEU A 264      -0.602 -13.972 -12.697  1.00  0.330          H  
ATOM   4263 2HB  LEU A 264      -0.501 -14.492 -11.044  1.00  0.330          H  
ATOM   4264  HG  LEU A 264      -0.985 -16.433 -13.296  1.00  0.330          H  
ATOM   4265 1HD1 LEU A 264       1.408 -16.963 -13.132  1.00  0.330          H  
ATOM   4266 2HD1 LEU A 264       1.199 -15.314 -13.637  1.00  0.330          H  
ATOM   4267 3HD1 LEU A 264       1.649 -15.665 -11.985  1.00  0.330          H  
ATOM   4268 1HD2 LEU A 264      -0.231 -18.016 -11.597  1.00  0.330          H  
ATOM   4269 2HD2 LEU A 264      -0.019 -16.724 -10.420  1.00  0.330          H  
ATOM   4270 3HD2 LEU A 264      -1.629 -17.172 -11.003  1.00  0.330          H  
ATOM   4271  N   ASN A 265      -2.947 -12.195 -11.713  1.00  0.180          N  
ATOM   4272  CA  ASN A 265      -3.287 -10.943 -11.052  1.00  0.180          C  
ATOM   4273  C   ASN A 265      -4.765 -10.514 -11.065  1.00  0.180          C  
ATOM   4274  O   ASN A 265      -5.185  -9.750 -10.184  1.00  0.170          O  
ATOM   4275  CB  ASN A 265      -2.496  -9.831 -11.660  1.00  0.250          C  
ATOM   4276  CG  ASN A 265      -1.048  -9.852 -11.334  1.00  0.250          C  
ATOM   4277  OD1 ASN A 265      -0.649 -10.054 -10.181  1.00  0.250          O  
ATOM   4278  ND2 ASN A 265      -0.248  -9.614 -12.327  1.00  0.250          N  
ATOM   4279  H   ASN A 265      -2.771 -12.206 -12.725  1.00  0.220          H  
ATOM   4280  HA  ASN A 265      -2.999 -11.041 -10.010  1.00  0.220          H  
ATOM   4281 1HB  ASN A 265      -2.606  -9.878 -12.748  1.00  0.300          H  
ATOM   4282 2HB  ASN A 265      -2.943  -8.928 -11.337  1.00  0.300          H  
ATOM   4283 1HD2 ASN A 265       0.742  -9.604 -12.183  1.00  0.300          H  
ATOM   4284 2HD2 ASN A 265      -0.638  -9.425 -13.232  1.00  0.300          H  
ATOM   4285  N   LYS A 266      -5.536 -10.938 -12.075  1.00  0.210          N  
ATOM   4286  CA  LYS A 266      -6.911 -10.472 -12.234  1.00  0.220          C  
ATOM   4287  C   LYS A 266      -8.035 -11.514 -12.071  1.00  0.240          C  
ATOM   4288  O   LYS A 266      -9.185 -11.119 -11.864  1.00  0.250          O  
ATOM   4289  CB  LYS A 266      -7.055  -9.794 -13.595  1.00  0.300          C  
ATOM   4290  CG  LYS A 266      -6.176  -8.550 -13.751  1.00  0.300          C  
ATOM   4291  CD  LYS A 266      -6.415  -7.848 -15.080  1.00  0.300          C  
ATOM   4292  CE  LYS A 266      -5.522  -6.618 -15.224  1.00  0.300          C  
ATOM   4293  NZ  LYS A 266      -5.793  -5.868 -16.491  1.00  0.300          N  
ATOM   4294  H   LYS A 266      -5.141 -11.539 -12.795  1.00  0.250          H  
ATOM   4295  HA  LYS A 266      -7.081  -9.710 -11.478  1.00  0.260          H  
ATOM   4296 1HB  LYS A 266      -6.799 -10.500 -14.384  1.00  0.360          H  
ATOM   4297 2HB  LYS A 266      -8.093  -9.500 -13.745  1.00  0.360          H  
ATOM   4298 1HG  LYS A 266      -6.373  -7.863 -12.928  1.00  0.360          H  
ATOM   4299 2HG  LYS A 266      -5.129  -8.854 -13.701  1.00  0.360          H  
ATOM   4300 1HD  LYS A 266      -6.199  -8.540 -15.897  1.00  0.360          H  
ATOM   4301 2HD  LYS A 266      -7.459  -7.544 -15.149  1.00  0.360          H  
ATOM   4302 1HE  LYS A 266      -5.684  -5.954 -14.376  1.00  0.360          H  
ATOM   4303 2HE  LYS A 266      -4.479  -6.943 -15.224  1.00  0.360          H  
ATOM   4304 1HZ  LYS A 266      -5.176  -5.069 -16.545  1.00  0.360          H  
ATOM   4305 2HZ  LYS A 266      -5.639  -6.460 -17.293  1.00  0.360          H  
ATOM   4306 3HZ  LYS A 266      -6.752  -5.550 -16.494  1.00  0.360          H  
ATOM   4307  N   LYS A 267      -7.760 -12.819 -12.237  1.00  0.240          N  
ATOM   4308  CA  LYS A 267      -8.823 -13.825 -12.185  1.00  0.260          C  
ATOM   4309  C   LYS A 267      -8.546 -14.899 -11.139  1.00  0.230          C  
ATOM   4310  O   LYS A 267      -9.167 -15.962 -11.162  1.00  0.250          O  
ATOM   4311  CB  LYS A 267      -9.021 -14.472 -13.554  1.00  0.360          C  
ATOM   4312  CG  LYS A 267      -9.483 -13.502 -14.632  1.00  0.360          C  
ATOM   4313  CD  LYS A 267      -9.741 -14.215 -15.950  1.00  0.360          C  
ATOM   4314  CE  LYS A 267     -10.203 -13.243 -17.031  1.00  0.360          C  
ATOM   4315  NZ  LYS A 267     -10.436 -13.931 -18.337  1.00  0.360          N  
ATOM   4316  H   LYS A 267      -6.809 -13.165 -12.388  1.00  0.290          H  
ATOM   4317  HA  LYS A 267      -9.750 -13.329 -11.903  1.00  0.310          H  
ATOM   4318 1HB  LYS A 267      -8.082 -14.927 -13.877  1.00  0.430          H  
ATOM   4319 2HB  LYS A 267      -9.760 -15.268 -13.477  1.00  0.430          H  
ATOM   4320 1HG  LYS A 267     -10.395 -13.001 -14.298  1.00  0.430          H  
ATOM   4321 2HG  LYS A 267      -8.712 -12.746 -14.783  1.00  0.430          H  
ATOM   4322 1HD  LYS A 267      -8.827 -14.700 -16.282  1.00  0.430          H  
ATOM   4323 2HD  LYS A 267     -10.504 -14.978 -15.808  1.00  0.430          H  
ATOM   4324 1HE  LYS A 267     -11.129 -12.768 -16.712  1.00  0.430          H  
ATOM   4325 2HE  LYS A 267      -9.440 -12.477 -17.168  1.00  0.430          H  
ATOM   4326 1HZ  LYS A 267     -10.738 -13.255 -19.026  1.00  0.430          H  
ATOM   4327 2HZ  LYS A 267      -9.578 -14.368 -18.649  1.00  0.430          H  
ATOM   4328 3HZ  LYS A 267     -11.150 -14.637 -18.226  1.00  0.430          H  
ATOM   4329  N   SER A 268      -7.575 -14.621 -10.277  1.00  0.200          N  
ATOM   4330  CA  SER A 268      -7.050 -15.478  -9.217  1.00  0.180          C  
ATOM   4331  C   SER A 268      -7.539 -14.973  -7.861  1.00  0.180          C  
ATOM   4332  O   SER A 268      -8.535 -14.244  -7.789  1.00  0.200          O  
ATOM   4333  CB  SER A 268      -5.555 -15.550  -9.304  1.00  0.260          C  
ATOM   4334  OG  SER A 268      -5.164 -16.192 -10.479  1.00  0.260          O  
ATOM   4335  H   SER A 268      -7.150 -13.692 -10.310  1.00  0.240          H  
ATOM   4336  HA  SER A 268      -7.381 -16.490  -9.380  1.00  0.220          H  
ATOM   4337 1HB  SER A 268      -5.140 -14.551  -9.278  1.00  0.310          H  
ATOM   4338 2HB  SER A 268      -5.175 -16.083  -8.473  1.00  0.310          H  
ATOM   4339  HG  SER A 268      -5.285 -15.530 -11.184  1.00  0.310          H  
ATOM   4340  N   GLY A 269      -6.974 -15.477  -6.777  1.00  0.160          N  
ATOM   4341  CA  GLY A 269      -7.339 -14.970  -5.456  1.00  0.160          C  
ATOM   4342  C   GLY A 269      -8.725 -15.361  -4.986  1.00  0.200          C  
ATOM   4343  O   GLY A 269      -9.260 -16.403  -5.379  1.00  0.240          O  
ATOM   4344  H   GLY A 269      -6.222 -16.158  -6.883  1.00  0.190          H  
ATOM   4345 1HA  GLY A 269      -6.590 -15.289  -4.740  1.00  0.190          H  
ATOM   4346 2HA  GLY A 269      -7.273 -13.882  -5.474  1.00  0.190          H  
ATOM   4347  N   MET A 270      -9.293 -14.526  -4.112  1.00  0.210          N  
ATOM   4348  CA  MET A 270     -10.590 -14.803  -3.508  1.00  0.280          C  
ATOM   4349  C   MET A 270     -11.643 -14.875  -4.595  1.00  0.290          C  
ATOM   4350  O   MET A 270     -12.570 -15.687  -4.513  1.00  0.340          O  
ATOM   4351  CB  MET A 270     -10.929 -13.748  -2.481  1.00  0.360          C  
ATOM   4352  CG  MET A 270     -10.032 -13.807  -1.258  1.00  0.360          C  
ATOM   4353  SD  MET A 270     -10.543 -12.771   0.087  1.00  0.360          S  
ATOM   4354  CE  MET A 270     -10.182 -11.122  -0.502  1.00  0.360          C  
ATOM   4355  H   MET A 270      -8.775 -13.673  -3.864  1.00  0.250          H  
ATOM   4356  HA  MET A 270     -10.556 -15.768  -3.016  1.00  0.340          H  
ATOM   4357 1HB  MET A 270     -10.854 -12.764  -2.940  1.00  0.440          H  
ATOM   4358 2HB  MET A 270     -11.948 -13.892  -2.170  1.00  0.440          H  
ATOM   4359 1HG  MET A 270      -9.944 -14.831  -0.899  1.00  0.440          H  
ATOM   4360 2HG  MET A 270      -9.053 -13.472  -1.562  1.00  0.440          H  
ATOM   4361 1HE  MET A 270     -10.440 -10.395   0.264  1.00  0.440          H  
ATOM   4362 2HE  MET A 270      -9.118 -11.039  -0.733  1.00  0.440          H  
ATOM   4363 3HE  MET A 270     -10.773 -10.918  -1.390  1.00  0.440          H  
ATOM   4364  N   PHE A 271     -11.473 -14.045  -5.624  1.00  0.280          N  
ATOM   4365  CA  PHE A 271     -12.362 -14.051  -6.758  1.00  0.320          C  
ATOM   4366  C   PHE A 271     -12.379 -15.424  -7.396  1.00  0.350          C  
ATOM   4367  O   PHE A 271     -13.427 -16.046  -7.540  1.00  0.450          O  
ATOM   4368  CB  PHE A 271     -11.930 -13.027  -7.790  1.00  0.430          C  
ATOM   4369  CG  PHE A 271     -12.717 -13.126  -9.015  1.00  0.430          C  
ATOM   4370  CD1 PHE A 271     -13.985 -12.604  -9.077  1.00  0.430          C  
ATOM   4371  CD2 PHE A 271     -12.198 -13.775 -10.121  1.00  0.430          C  
ATOM   4372  CE1 PHE A 271     -14.733 -12.726 -10.216  1.00  0.430          C  
ATOM   4373  CE2 PHE A 271     -12.932 -13.900 -11.266  1.00  0.430          C  
ATOM   4374  CZ  PHE A 271     -14.209 -13.375 -11.316  1.00  0.430          C  
ATOM   4375  H   PHE A 271     -10.705 -13.369  -5.599  1.00  0.340          H  
ATOM   4376  HA  PHE A 271     -13.361 -13.815  -6.414  1.00  0.380          H  
ATOM   4377 1HB  PHE A 271     -12.036 -12.035  -7.382  1.00  0.520          H  
ATOM   4378 2HB  PHE A 271     -10.876 -13.170  -8.036  1.00  0.520          H  
ATOM   4379  HD1 PHE A 271     -14.397 -12.103  -8.215  1.00  0.520          H  
ATOM   4380  HD2 PHE A 271     -11.193 -14.195 -10.071  1.00  0.520          H  
ATOM   4381  HE1 PHE A 271     -15.745 -12.314 -10.250  1.00  0.520          H  
ATOM   4382  HE2 PHE A 271     -12.509 -14.415 -12.130  1.00  0.520          H  
ATOM   4383  HZ  PHE A 271     -14.804 -13.473 -12.222  1.00  0.520          H  
ATOM   4384  N   ALA A 272     -11.210 -15.959  -7.711  1.00  0.310          N  
ATOM   4385  CA  ALA A 272     -11.170 -17.284  -8.313  1.00  0.350          C  
ATOM   4386  C   ALA A 272     -11.803 -18.363  -7.465  1.00  0.430          C  
ATOM   4387  O   ALA A 272     -12.450 -19.272  -7.991  1.00  0.520          O  
ATOM   4388  CB  ALA A 272      -9.765 -17.705  -8.522  1.00  0.470          C  
ATOM   4389  H   ALA A 272     -10.351 -15.411  -7.588  1.00  0.370          H  
ATOM   4390  HA  ALA A 272     -11.694 -17.237  -9.265  1.00  0.420          H  
ATOM   4391 1HB  ALA A 272      -9.768 -18.652  -8.970  1.00  0.570          H  
ATOM   4392 2HB  ALA A 272      -9.349 -17.017  -9.133  1.00  0.570          H  
ATOM   4393 3HB  ALA A 272      -9.231 -17.752  -7.573  1.00  0.570          H  
ATOM   4394  N   ILE A 273     -11.618 -18.258  -6.158  1.00  0.460          N  
ATOM   4395  CA  ILE A 273     -12.113 -19.249  -5.228  1.00  0.600          C  
ATOM   4396  C   ILE A 273     -13.650 -19.238  -5.112  1.00  0.700          C  
ATOM   4397  O   ILE A 273     -14.266 -20.307  -5.100  1.00  0.830          O  
ATOM   4398  CB  ILE A 273     -11.481 -19.022  -3.838  1.00  0.780          C  
ATOM   4399  CG1 ILE A 273      -9.943 -19.238  -3.892  1.00  0.780          C  
ATOM   4400  CG2 ILE A 273     -12.053 -20.081  -2.854  1.00  0.780          C  
ATOM   4401  CD1 ILE A 273      -9.195 -18.687  -2.671  1.00  0.780          C  
ATOM   4402  H   ILE A 273     -11.036 -17.481  -5.823  1.00  0.550          H  
ATOM   4403  HA  ILE A 273     -11.807 -20.229  -5.591  1.00  0.720          H  
ATOM   4404  HB  ILE A 273     -11.685 -18.014  -3.501  1.00  0.940          H  
ATOM   4405 1HG1 ILE A 273      -9.745 -20.309  -3.959  1.00  0.940          H  
ATOM   4406 2HG1 ILE A 273      -9.544 -18.766  -4.785  1.00  0.940          H  
ATOM   4407 1HG2 ILE A 273     -11.616 -19.946  -1.899  1.00  0.940          H  
ATOM   4408 2HG2 ILE A 273     -13.117 -20.003  -2.759  1.00  0.940          H  
ATOM   4409 3HG2 ILE A 273     -11.813 -21.079  -3.220  1.00  0.940          H  
ATOM   4410 1HD1 ILE A 273      -8.146 -18.884  -2.783  1.00  0.940          H  
ATOM   4411 2HD1 ILE A 273      -9.346 -17.621  -2.599  1.00  0.940          H  
ATOM   4412 3HD1 ILE A 273      -9.536 -19.148  -1.769  1.00  0.940          H  
ATOM   4413  N   THR A 274     -14.270 -18.048  -4.948  1.00  0.690          N  
ATOM   4414  CA  THR A 274     -15.731 -17.972  -4.742  1.00  0.830          C  
ATOM   4415  C   THR A 274     -16.575 -17.136  -5.724  1.00  0.820          C  
ATOM   4416  O   THR A 274     -17.804 -17.162  -5.636  1.00  0.910          O  
ATOM   4417  CB  THR A 274     -16.038 -17.408  -3.373  1.00  1.110          C  
ATOM   4418  OG1 THR A 274     -15.584 -16.069  -3.307  1.00  1.110          O  
ATOM   4419  CG2 THR A 274     -15.305 -18.186  -2.384  1.00  1.110          C  
ATOM   4420  H   THR A 274     -13.709 -17.188  -4.918  1.00  0.830          H  
ATOM   4421  HA  THR A 274     -16.116 -18.989  -4.783  1.00  1.000          H  
ATOM   4422  HB  THR A 274     -17.109 -17.438  -3.173  1.00  1.330          H  
ATOM   4423  HG1 THR A 274     -16.049 -15.653  -2.557  1.00  1.330          H  
ATOM   4424 1HG2 THR A 274     -15.441 -17.767  -1.424  1.00  1.330          H  
ATOM   4425 2HG2 THR A 274     -15.634 -19.226  -2.405  1.00  1.330          H  
ATOM   4426 3HG2 THR A 274     -14.302 -18.129  -2.627  1.00  1.330          H  
ATOM   4427  N   GLY A 275     -15.963 -16.367  -6.625  1.00  0.810          N  
ATOM   4428  CA  GLY A 275     -16.691 -15.504  -7.559  1.00  0.970          C  
ATOM   4429  C   GLY A 275     -16.746 -14.004  -7.231  1.00  0.810          C  
ATOM   4430  O   GLY A 275     -17.332 -13.232  -7.990  1.00  1.120          O  
ATOM   4431  H   GLY A 275     -14.955 -16.384  -6.714  1.00  0.970          H  
ATOM   4432 1HA  GLY A 275     -16.229 -15.620  -8.541  1.00  1.160          H  
ATOM   4433 2HA  GLY A 275     -17.708 -15.879  -7.660  1.00  1.160          H  
ATOM   4434  N   SER A 276     -16.121 -13.566  -6.151  1.00  0.800          N  
ATOM   4435  CA  SER A 276     -16.121 -12.144  -5.819  1.00  0.650          C  
ATOM   4436  C   SER A 276     -14.840 -11.728  -5.148  1.00  0.550          C  
ATOM   4437  O   SER A 276     -14.316 -12.436  -4.303  1.00  0.630          O  
ATOM   4438  CB  SER A 276     -17.268 -11.771  -4.925  1.00  0.970          C  
ATOM   4439  OG  SER A 276     -17.178 -10.408  -4.576  1.00  0.970          O  
ATOM   4440  H   SER A 276     -15.663 -14.236  -5.542  1.00  0.960          H  
ATOM   4441  HA  SER A 276     -16.215 -11.574  -6.743  1.00  0.780          H  
ATOM   4442 1HB  SER A 276     -18.212 -11.959  -5.438  1.00  1.160          H  
ATOM   4443 2HB  SER A 276     -17.253 -12.386  -4.023  1.00  1.160          H  
ATOM   4444  HG  SER A 276     -18.017 -10.217  -4.114  1.00  1.160          H  
ATOM   4445  N   SER A 277     -14.312 -10.583  -5.562  1.00  0.420          N  
ATOM   4446  CA  SER A 277     -13.096 -10.003  -4.998  1.00  0.340          C  
ATOM   4447  C   SER A 277     -13.355  -9.149  -3.748  1.00  0.300          C  
ATOM   4448  O   SER A 277     -12.411  -8.683  -3.100  1.00  0.290          O  
ATOM   4449  CB  SER A 277     -12.430  -9.147  -6.051  1.00  0.510          C  
ATOM   4450  OG  SER A 277     -13.226  -8.032  -6.362  1.00  0.510          O  
ATOM   4451  H   SER A 277     -14.786 -10.059  -6.285  1.00  0.500          H  
ATOM   4452  HA  SER A 277     -12.421 -10.819  -4.726  1.00  0.410          H  
ATOM   4453 1HB  SER A 277     -11.460  -8.818  -5.691  1.00  0.610          H  
ATOM   4454 2HB  SER A 277     -12.265  -9.736  -6.945  1.00  0.610          H  
ATOM   4455  HG  SER A 277     -12.758  -7.556  -7.058  1.00  0.610          H  
ATOM   4456  N   ASP A 278     -14.633  -8.909  -3.445  1.00  0.360          N  
ATOM   4457  CA  ASP A 278     -15.055  -8.040  -2.350  1.00  0.390          C  
ATOM   4458  C   ASP A 278     -15.092  -8.721  -0.996  1.00  0.420          C  
ATOM   4459  O   ASP A 278     -15.987  -9.525  -0.723  1.00  0.440          O  
ATOM   4460  CB  ASP A 278     -16.444  -7.463  -2.602  1.00  0.530          C  
ATOM   4461  CG  ASP A 278     -16.888  -6.496  -1.479  1.00  0.530          C  
ATOM   4462  OD1 ASP A 278     -16.095  -6.230  -0.571  1.00  0.530          O  
ATOM   4463  OD2 ASP A 278     -18.030  -6.123  -1.478  1.00  0.530          O  
ATOM   4464  H   ASP A 278     -15.349  -9.364  -4.008  1.00  0.430          H  
ATOM   4465  HA  ASP A 278     -14.346  -7.212  -2.290  1.00  0.470          H  
ATOM   4466 1HB  ASP A 278     -16.441  -6.923  -3.548  1.00  0.640          H  
ATOM   4467 2HB  ASP A 278     -17.159  -8.267  -2.696  1.00  0.640          H  
ATOM   4468  N   MET A 279     -14.172  -8.357  -0.106  1.00  0.480          N  
ATOM   4469  CA  MET A 279     -14.099  -9.004   1.199  1.00  0.560          C  
ATOM   4470  C   MET A 279     -15.423  -8.875   1.962  1.00  0.580          C  
ATOM   4471  O   MET A 279     -15.752  -9.753   2.771  1.00  0.670          O  
ATOM   4472  CB  MET A 279     -13.014  -8.382   2.070  1.00  0.750          C  
ATOM   4473  CG  MET A 279     -12.627  -9.197   3.332  1.00  0.750          C  
ATOM   4474  SD  MET A 279     -11.462 -10.567   3.058  1.00  0.750          S  
ATOM   4475  CE  MET A 279     -12.445 -12.047   2.928  1.00  0.750          C  
ATOM   4476  H   MET A 279     -13.492  -7.656  -0.375  1.00  0.580          H  
ATOM   4477  HA  MET A 279     -13.886 -10.049   1.063  1.00  0.670          H  
ATOM   4478 1HB  MET A 279     -12.111  -8.240   1.475  1.00  0.900          H  
ATOM   4479 2HB  MET A 279     -13.344  -7.397   2.404  1.00  0.900          H  
ATOM   4480 1HG  MET A 279     -12.222  -8.545   4.058  1.00  0.900          H  
ATOM   4481 2HG  MET A 279     -13.515  -9.617   3.752  1.00  0.900          H  
ATOM   4482 1HE  MET A 279     -11.795 -12.908   2.778  1.00  0.900          H  
ATOM   4483 2HE  MET A 279     -13.022 -12.203   3.806  1.00  0.900          H  
ATOM   4484 3HE  MET A 279     -13.101 -11.945   2.092  1.00  0.900          H  
ATOM   4485  N   ARG A 280     -16.165  -7.768   1.784  1.00  0.540          N  
ATOM   4486  CA  ARG A 280     -17.400  -7.643   2.538  1.00  0.580          C  
ATOM   4487  C   ARG A 280     -18.429  -8.631   2.034  1.00  0.570          C  
ATOM   4488  O   ARG A 280     -19.068  -9.314   2.831  1.00  0.640          O  
ATOM   4489  CB  ARG A 280     -17.963  -6.231   2.486  1.00  0.800          C  
ATOM   4490  CG  ARG A 280     -19.310  -6.035   3.233  1.00  0.800          C  
ATOM   4491  CD  ARG A 280     -19.219  -6.314   4.707  1.00  0.800          C  
ATOM   4492  NE  ARG A 280     -20.511  -6.174   5.356  1.00  0.800          N  
ATOM   4493  CZ  ARG A 280     -21.022  -5.042   5.897  1.00  0.800          C  
ATOM   4494  NH1 ARG A 280     -20.338  -3.907   5.886  1.00  0.800          N  
ATOM   4495  NH2 ARG A 280     -22.227  -5.077   6.442  1.00  0.800          N  
ATOM   4496  H   ARG A 280     -15.913  -7.033   1.104  1.00  0.650          H  
ATOM   4497  HA  ARG A 280     -17.175  -7.879   3.575  1.00  0.700          H  
ATOM   4498 1HB  ARG A 280     -17.240  -5.537   2.907  1.00  0.960          H  
ATOM   4499 2HB  ARG A 280     -18.118  -5.946   1.441  1.00  0.960          H  
ATOM   4500 1HG  ARG A 280     -19.642  -5.009   3.101  1.00  0.960          H  
ATOM   4501 2HG  ARG A 280     -20.069  -6.708   2.818  1.00  0.960          H  
ATOM   4502 1HD  ARG A 280     -18.911  -7.344   4.862  1.00  0.960          H  
ATOM   4503 2HD  ARG A 280     -18.505  -5.649   5.181  1.00  0.960          H  
ATOM   4504  HE  ARG A 280     -21.100  -7.037   5.379  1.00  0.960          H  
ATOM   4505 1HH1 ARG A 280     -19.421  -3.868   5.472  1.00  0.960          H  
ATOM   4506 2HH1 ARG A 280     -20.736  -3.072   6.294  1.00  0.960          H  
ATOM   4507 1HH2 ARG A 280     -22.755  -5.946   6.449  1.00  0.960          H  
ATOM   4508 2HH2 ARG A 280     -22.625  -4.247   6.847  1.00  0.960          H  
ATOM   4509  N   ASP A 281     -18.559  -8.752   0.713  1.00  0.510          N  
ATOM   4510  CA  ASP A 281     -19.522  -9.681   0.132  1.00  0.510          C  
ATOM   4511  C   ASP A 281     -19.158 -11.105   0.557  1.00  0.510          C  
ATOM   4512  O   ASP A 281     -20.039 -11.906   0.894  1.00  0.570          O  
ATOM   4513  CB  ASP A 281     -19.521  -9.536  -1.397  1.00  0.710          C  
ATOM   4514  CG  ASP A 281     -20.648 -10.272  -2.146  1.00  0.710          C  
ATOM   4515  OD1 ASP A 281     -21.801  -9.967  -1.928  1.00  0.710          O  
ATOM   4516  OD2 ASP A 281     -20.334 -11.115  -2.961  1.00  0.710          O  
ATOM   4517  H   ASP A 281     -18.009  -8.142   0.108  1.00  0.610          H  
ATOM   4518  HA  ASP A 281     -20.516  -9.442   0.513  1.00  0.610          H  
ATOM   4519 1HB  ASP A 281     -19.570  -8.472  -1.649  1.00  0.860          H  
ATOM   4520 2HB  ASP A 281     -18.567  -9.909  -1.770  1.00  0.860          H  
ATOM   4521  N   ILE A 282     -17.848 -11.370   0.635  1.00  0.490          N  
ATOM   4522  CA  ILE A 282     -17.329 -12.666   1.029  1.00  0.520          C  
ATOM   4523  C   ILE A 282     -17.754 -13.005   2.463  1.00  0.570          C  
ATOM   4524  O   ILE A 282     -18.292 -14.086   2.706  1.00  0.590          O  
ATOM   4525  CB  ILE A 282     -15.786 -12.682   0.841  1.00  0.720          C  
ATOM   4526  CG1 ILE A 282     -15.435 -12.633  -0.682  1.00  0.720          C  
ATOM   4527  CG2 ILE A 282     -15.143 -13.861   1.502  1.00  0.720          C  
ATOM   4528  CD1 ILE A 282     -13.995 -12.336  -0.978  1.00  0.720          C  
ATOM   4529  H   ILE A 282     -17.191 -10.636   0.350  1.00  0.590          H  
ATOM   4530  HA  ILE A 282     -17.755 -13.403   0.363  1.00  0.620          H  
ATOM   4531  HB  ILE A 282     -15.394 -11.791   1.286  1.00  0.860          H  
ATOM   4532 1HG1 ILE A 282     -15.661 -13.595  -1.122  1.00  0.860          H  
ATOM   4533 2HG1 ILE A 282     -16.052 -11.890  -1.171  1.00  0.860          H  
ATOM   4534 1HG2 ILE A 282     -14.076 -13.853   1.394  1.00  0.860          H  
ATOM   4535 2HG2 ILE A 282     -15.384 -13.841   2.548  1.00  0.860          H  
ATOM   4536 3HG2 ILE A 282     -15.501 -14.724   1.060  1.00  0.860          H  
ATOM   4537 1HD1 ILE A 282     -13.844 -12.336  -2.033  1.00  0.860          H  
ATOM   4538 2HD1 ILE A 282     -13.714 -11.382  -0.601  1.00  0.860          H  
ATOM   4539 3HD1 ILE A 282     -13.376 -13.087  -0.541  1.00  0.860          H  
ATOM   4540  N   PHE A 283     -17.559 -12.081   3.413  1.00  0.610          N  
ATOM   4541  CA  PHE A 283     -18.002 -12.347   4.782  1.00  0.690          C  
ATOM   4542  C   PHE A 283     -19.510 -12.339   4.980  1.00  0.800          C  
ATOM   4543  O   PHE A 283     -19.999 -13.014   5.888  1.00  0.920          O  
ATOM   4544  CB  PHE A 283     -17.380 -11.404   5.809  1.00  0.930          C  
ATOM   4545  CG  PHE A 283     -16.031 -11.825   6.241  1.00  0.930          C  
ATOM   4546  CD1 PHE A 283     -14.918 -11.145   5.873  1.00  0.930          C  
ATOM   4547  CD2 PHE A 283     -15.894 -12.956   7.034  1.00  0.930          C  
ATOM   4548  CE1 PHE A 283     -13.682 -11.578   6.279  1.00  0.930          C  
ATOM   4549  CE2 PHE A 283     -14.668 -13.392   7.432  1.00  0.930          C  
ATOM   4550  CZ  PHE A 283     -13.561 -12.712   7.051  1.00  0.930          C  
ATOM   4551  H   PHE A 283     -17.076 -11.208   3.177  1.00  0.730          H  
ATOM   4552  HA  PHE A 283     -17.662 -13.345   5.036  1.00  0.830          H  
ATOM   4553 1HB  PHE A 283     -17.308 -10.403   5.372  1.00  1.120          H  
ATOM   4554 2HB  PHE A 283     -18.023 -11.334   6.686  1.00  1.120          H  
ATOM   4555  HD1 PHE A 283     -15.021 -10.256   5.252  1.00  1.120          H  
ATOM   4556  HD2 PHE A 283     -16.790 -13.506   7.335  1.00  1.120          H  
ATOM   4557  HE1 PHE A 283     -12.797 -11.023   5.966  1.00  1.120          H  
ATOM   4558  HE2 PHE A 283     -14.579 -14.284   8.049  1.00  1.120          H  
ATOM   4559  HZ  PHE A 283     -12.588 -13.070   7.358  1.00  1.120          H  
ATOM   4560  N   ASP A 284     -20.258 -11.568   4.177  1.00  0.780          N  
ATOM   4561  CA  ASP A 284     -21.716 -11.559   4.305  1.00  0.870          C  
ATOM   4562  C   ASP A 284     -22.317 -12.895   3.863  1.00  0.850          C  
ATOM   4563  O   ASP A 284     -23.294 -13.369   4.452  1.00  0.820          O  
ATOM   4564  CB  ASP A 284     -22.381 -10.462   3.460  1.00  1.180          C  
ATOM   4565  CG  ASP A 284     -22.214  -8.998   3.946  1.00  1.180          C  
ATOM   4566  OD1 ASP A 284     -21.781  -8.749   5.056  1.00  1.180          O  
ATOM   4567  OD2 ASP A 284     -22.575  -8.137   3.175  1.00  1.180          O  
ATOM   4568  H   ASP A 284     -19.800 -10.945   3.502  1.00  0.940          H  
ATOM   4569  HA  ASP A 284     -21.968 -11.397   5.352  1.00  1.040          H  
ATOM   4570 1HB  ASP A 284     -21.974 -10.523   2.446  1.00  1.420          H  
ATOM   4571 2HB  ASP A 284     -23.446 -10.676   3.383  1.00  1.420          H  
ATOM   4572  N   LYS A 285     -21.752 -13.491   2.804  1.00  0.900          N  
ATOM   4573  CA  LYS A 285     -22.178 -14.793   2.283  1.00  0.880          C  
ATOM   4574  C   LYS A 285     -21.157 -15.928   2.559  1.00  0.880          C  
ATOM   4575  O   LYS A 285     -20.733 -16.568   1.589  1.00  0.890          O  
ATOM   4576  CB  LYS A 285     -22.352 -14.678   0.769  1.00  1.240          C  
ATOM   4577  CG  LYS A 285     -23.409 -13.708   0.310  1.00  1.240          C  
ATOM   4578  CD  LYS A 285     -23.471 -13.678  -1.218  1.00  1.240          C  
ATOM   4579  CE  LYS A 285     -24.441 -12.621  -1.719  1.00  1.240          C  
ATOM   4580  NZ  LYS A 285     -24.519 -12.595  -3.208  1.00  1.240          N  
ATOM   4581  H   LYS A 285     -21.000 -12.991   2.314  1.00  1.080          H  
ATOM   4582  HA  LYS A 285     -23.133 -15.051   2.733  1.00  1.060          H  
ATOM   4583 1HB  LYS A 285     -21.416 -14.327   0.338  1.00  1.490          H  
ATOM   4584 2HB  LYS A 285     -22.570 -15.655   0.343  1.00  1.490          H  
ATOM   4585 1HG  LYS A 285     -24.377 -13.996   0.718  1.00  1.490          H  
ATOM   4586 2HG  LYS A 285     -23.159 -12.709   0.673  1.00  1.490          H  
ATOM   4587 1HD  LYS A 285     -22.475 -13.442  -1.609  1.00  1.490          H  
ATOM   4588 2HD  LYS A 285     -23.769 -14.655  -1.595  1.00  1.490          H  
ATOM   4589 1HE  LYS A 285     -25.432 -12.815  -1.314  1.00  1.490          H  
ATOM   4590 2HE  LYS A 285     -24.099 -11.643  -1.372  1.00  1.490          H  
ATOM   4591 1HZ  LYS A 285     -25.162 -11.873  -3.495  1.00  1.490          H  
ATOM   4592 2HZ  LYS A 285     -23.604 -12.406  -3.611  1.00  1.490          H  
ATOM   4593 3HZ  LYS A 285     -24.843 -13.486  -3.542  1.00  1.490          H  
ATOM   4594  N   PRO A 286     -20.838 -16.290   3.824  1.00  0.940          N  
ATOM   4595  CA  PRO A 286     -19.780 -17.202   4.225  1.00  0.990          C  
ATOM   4596  C   PRO A 286     -19.987 -18.619   3.776  1.00  1.060          C  
ATOM   4597  O   PRO A 286     -19.068 -19.401   3.841  1.00  1.490          O  
ATOM   4598  CB  PRO A 286     -19.829 -17.143   5.753  1.00  1.480          C  
ATOM   4599  CG  PRO A 286     -21.244 -16.766   6.068  1.00  1.480          C  
ATOM   4600  CD  PRO A 286     -21.646 -15.840   4.961  1.00  1.480          C  
ATOM   4601  HA  PRO A 286     -18.820 -16.814   3.855  1.00  1.190          H  
ATOM   4602 1HB  PRO A 286     -19.534 -18.118   6.176  1.00  1.780          H  
ATOM   4603 2HB  PRO A 286     -19.104 -16.397   6.116  1.00  1.780          H  
ATOM   4604 1HG  PRO A 286     -21.881 -17.657   6.136  1.00  1.780          H  
ATOM   4605 2HG  PRO A 286     -21.287 -16.273   7.052  1.00  1.780          H  
ATOM   4606 1HD  PRO A 286     -22.721 -15.913   4.768  1.00  1.780          H  
ATOM   4607 2HD  PRO A 286     -21.349 -14.861   5.271  1.00  1.780          H  
ATOM   4608  N   GLU A 287     -21.213 -18.949   3.403  1.00  1.030          N  
ATOM   4609  CA  GLU A 287     -21.648 -20.274   2.999  1.00  1.180          C  
ATOM   4610  C   GLU A 287     -22.027 -20.255   1.541  1.00  1.390          C  
ATOM   4611  O   GLU A 287     -23.135 -20.739   1.338  1.00  2.190          O  
ATOM   4612  CB  GLU A 287     -22.817 -20.750   3.872  1.00  1.590          C  
ATOM   4613  CG  GLU A 287     -22.458 -20.943   5.351  1.00  1.590          C  
ATOM   4614  CD  GLU A 287     -23.621 -21.414   6.211  1.00  1.590          C  
ATOM   4615  OE1 GLU A 287     -24.722 -21.474   5.719  1.00  1.590          O  
ATOM   4616  OE2 GLU A 287     -23.396 -21.713   7.361  1.00  1.590          O  
ATOM   4617  H   GLU A 287     -21.911 -18.224   3.380  1.00  1.240          H  
ATOM   4618  HA  GLU A 287     -20.820 -20.969   3.124  1.00  1.420          H  
ATOM   4619 1HB  GLU A 287     -23.631 -20.028   3.815  1.00  1.910          H  
ATOM   4620 2HB  GLU A 287     -23.192 -21.702   3.498  1.00  1.910          H  
ATOM   4621 1HG  GLU A 287     -21.653 -21.674   5.417  1.00  1.910          H  
ATOM   4622 2HG  GLU A 287     -22.082 -20.006   5.744  1.00  1.910          H  
ATOM   4623  N   ILE A 288     -20.984 -20.636   0.806  1.00  1.220          N  
ATOM   4624  CA  ILE A 288     -20.563 -20.133  -0.504  1.00  1.030          C  
ATOM   4625  C   ILE A 288     -19.118 -19.692  -0.368  1.00  0.770          C  
ATOM   4626  O   ILE A 288     -18.222 -20.291  -0.964  1.00  0.880          O  
ATOM   4627  CB  ILE A 288     -21.373 -18.928  -1.110  1.00  1.520          C  
ATOM   4628  CG1 ILE A 288     -22.869 -19.288  -1.496  1.00  1.520          C  
ATOM   4629  CG2 ILE A 288     -20.611 -18.403  -2.390  1.00  1.520          C  
ATOM   4630  CD1 ILE A 288     -23.742 -18.069  -1.798  1.00  1.520          C  
ATOM   4631  H   ILE A 288     -20.909 -21.642   0.807  1.00  1.460          H  
ATOM   4632  HA  ILE A 288     -20.601 -20.950  -1.223  1.00  1.240          H  
ATOM   4633  HB  ILE A 288     -21.417 -18.124  -0.378  1.00  1.820          H  
ATOM   4634 1HG1 ILE A 288     -22.851 -19.921  -2.380  1.00  1.820          H  
ATOM   4635 2HG1 ILE A 288     -23.347 -19.813  -0.731  1.00  1.820          H  
ATOM   4636 1HG2 ILE A 288     -21.120 -17.548  -2.807  1.00  1.820          H  
ATOM   4637 2HG2 ILE A 288     -19.597 -18.100  -2.157  1.00  1.820          H  
ATOM   4638 3HG2 ILE A 288     -20.573 -19.197  -3.137  1.00  1.820          H  
ATOM   4639 1HD1 ILE A 288     -24.744 -18.406  -2.062  1.00  1.820          H  
ATOM   4640 2HD1 ILE A 288     -23.796 -17.439  -0.910  1.00  1.820          H  
ATOM   4641 3HD1 ILE A 288     -23.338 -17.495  -2.619  1.00  1.820          H  
ATOM   4642  N   ASN A 289     -18.864 -18.690   0.467  1.00  0.600          N  
ATOM   4643  CA  ASN A 289     -17.532 -18.163   0.574  1.00  0.500          C  
ATOM   4644  C   ASN A 289     -16.638 -18.720   1.662  1.00  0.450          C  
ATOM   4645  O   ASN A 289     -15.538 -18.207   1.881  1.00  0.430          O  
ATOM   4646  CB  ASN A 289     -17.613 -16.686   0.750  1.00  0.740          C  
ATOM   4647  CG  ASN A 289     -18.011 -15.954  -0.473  1.00  0.740          C  
ATOM   4648  OD1 ASN A 289     -17.178 -15.594  -1.307  1.00  0.740          O  
ATOM   4649  ND2 ASN A 289     -19.276 -15.729  -0.624  1.00  0.740          N  
ATOM   4650  H   ASN A 289     -19.604 -18.194   0.974  1.00  0.720          H  
ATOM   4651  HA  ASN A 289     -17.068 -18.384  -0.358  1.00  0.600          H  
ATOM   4652 1HB  ASN A 289     -18.303 -16.449   1.540  1.00  0.890          H  
ATOM   4653 2HB  ASN A 289     -16.678 -16.373   1.072  1.00  0.890          H  
ATOM   4654 1HD2 ASN A 289     -19.609 -15.244  -1.434  1.00  0.890          H  
ATOM   4655 2HD2 ASN A 289     -19.933 -16.041   0.088  1.00  0.890          H  
ATOM   4656  N   ASP A 290     -17.038 -19.812   2.297  1.00  0.450          N  
ATOM   4657  CA  ASP A 290     -16.247 -20.375   3.390  1.00  0.430          C  
ATOM   4658  C   ASP A 290     -14.847 -20.752   2.947  1.00  0.350          C  
ATOM   4659  O   ASP A 290     -13.889 -20.603   3.709  1.00  0.350          O  
ATOM   4660  CB  ASP A 290     -16.936 -21.629   3.976  1.00  0.610          C  
ATOM   4661  CG  ASP A 290     -16.289 -22.187   5.251  1.00  0.610          C  
ATOM   4662  OD1 ASP A 290     -16.117 -21.458   6.215  1.00  0.610          O  
ATOM   4663  OD2 ASP A 290     -15.992 -23.370   5.300  1.00  0.610          O  
ATOM   4664  H   ASP A 290     -17.929 -20.230   2.047  1.00  0.540          H  
ATOM   4665  HA  ASP A 290     -16.173 -19.623   4.177  1.00  0.520          H  
ATOM   4666 1HB  ASP A 290     -17.969 -21.423   4.198  1.00  0.730          H  
ATOM   4667 2HB  ASP A 290     -16.929 -22.414   3.223  1.00  0.730          H  
ATOM   4668  N   ILE A 291     -14.695 -21.238   1.715  1.00  0.310          N  
ATOM   4669  CA  ILE A 291     -13.367 -21.644   1.309  1.00  0.310          C  
ATOM   4670  C   ILE A 291     -12.447 -20.444   1.189  1.00  0.270          C  
ATOM   4671  O   ILE A 291     -11.342 -20.481   1.728  1.00  0.300          O  
ATOM   4672  CB  ILE A 291     -13.358 -22.450  -0.004  1.00  0.430          C  
ATOM   4673  CG1 ILE A 291     -14.069 -23.807   0.211  1.00  0.430          C  
ATOM   4674  CG2 ILE A 291     -11.909 -22.686  -0.429  1.00  0.430          C  
ATOM   4675  CD1 ILE A 291     -14.374 -24.579  -1.067  1.00  0.430          C  
ATOM   4676  H   ILE A 291     -15.496 -21.338   1.105  1.00  0.370          H  
ATOM   4677  HA  ILE A 291     -12.962 -22.292   2.087  1.00  0.370          H  
ATOM   4678  HB  ILE A 291     -13.889 -21.900  -0.782  1.00  0.520          H  
ATOM   4679 1HG1 ILE A 291     -13.441 -24.429   0.851  1.00  0.520          H  
ATOM   4680 2HG1 ILE A 291     -15.009 -23.625   0.729  1.00  0.520          H  
ATOM   4681 1HG2 ILE A 291     -11.878 -23.239  -1.351  1.00  0.520          H  
ATOM   4682 2HG2 ILE A 291     -11.412 -21.755  -0.581  1.00  0.520          H  
ATOM   4683 3HG2 ILE A 291     -11.382 -23.244   0.351  1.00  0.520          H  
ATOM   4684 1HD1 ILE A 291     -14.880 -25.510  -0.812  1.00  0.520          H  
ATOM   4685 2HD1 ILE A 291     -15.026 -23.979  -1.707  1.00  0.520          H  
ATOM   4686 3HD1 ILE A 291     -13.462 -24.813  -1.605  1.00  0.520          H  
ATOM   4687  N   ALA A 292     -12.871 -19.380   0.486  1.00  0.230          N  
ATOM   4688  CA  ALA A 292     -11.988 -18.217   0.361  1.00  0.220          C  
ATOM   4689  C   ALA A 292     -11.686 -17.615   1.698  1.00  0.210          C  
ATOM   4690  O   ALA A 292     -10.562 -17.163   1.916  1.00  0.230          O  
ATOM   4691  CB  ALA A 292     -12.562 -17.122  -0.511  1.00  0.310          C  
ATOM   4692  H   ALA A 292     -13.786 -19.390   0.054  1.00  0.280          H  
ATOM   4693  HA  ALA A 292     -11.049 -18.553  -0.067  1.00  0.260          H  
ATOM   4694 1HB  ALA A 292     -11.856 -16.302  -0.566  1.00  0.370          H  
ATOM   4695 2HB  ALA A 292     -12.715 -17.492  -1.475  1.00  0.370          H  
ATOM   4696 3HB  ALA A 292     -13.501 -16.762  -0.089  1.00  0.370          H  
ATOM   4697  N   ILE A 293     -12.667 -17.591   2.604  1.00  0.220          N  
ATOM   4698  CA  ILE A 293     -12.415 -16.988   3.892  1.00  0.240          C  
ATOM   4699  C   ILE A 293     -11.378 -17.774   4.633  1.00  0.240          C  
ATOM   4700  O   ILE A 293     -10.428 -17.185   5.140  1.00  0.270          O  
ATOM   4701  CB  ILE A 293     -13.671 -16.902   4.773  1.00  0.330          C  
ATOM   4702  CG1 ILE A 293     -14.657 -15.934   4.159  1.00  0.330          C  
ATOM   4703  CG2 ILE A 293     -13.258 -16.441   6.194  1.00  0.330          C  
ATOM   4704  CD1 ILE A 293     -16.052 -15.993   4.725  1.00  0.330          C  
ATOM   4705  H   ILE A 293     -13.593 -17.975   2.381  1.00  0.260          H  
ATOM   4706  HA  ILE A 293     -12.033 -15.979   3.732  1.00  0.290          H  
ATOM   4707  HB  ILE A 293     -14.155 -17.882   4.821  1.00  0.390          H  
ATOM   4708 1HG1 ILE A 293     -14.274 -14.922   4.294  1.00  0.390          H  
ATOM   4709 2HG1 ILE A 293     -14.718 -16.146   3.101  1.00  0.390          H  
ATOM   4710 1HG2 ILE A 293     -14.130 -16.377   6.827  1.00  0.390          H  
ATOM   4711 2HG2 ILE A 293     -12.565 -17.145   6.644  1.00  0.390          H  
ATOM   4712 3HG2 ILE A 293     -12.780 -15.465   6.131  1.00  0.390          H  
ATOM   4713 1HD1 ILE A 293     -16.672 -15.279   4.207  1.00  0.390          H  
ATOM   4714 2HD1 ILE A 293     -16.459 -16.996   4.571  1.00  0.390          H  
ATOM   4715 3HD1 ILE A 293     -16.055 -15.761   5.779  1.00  0.390          H  
ATOM   4716  N   LYS A 294     -11.551 -19.098   4.723  1.00  0.250          N  
ATOM   4717  CA  LYS A 294     -10.588 -19.884   5.460  1.00  0.260          C  
ATOM   4718  C   LYS A 294      -9.212 -19.832   4.822  1.00  0.250          C  
ATOM   4719  O   LYS A 294      -8.216 -19.706   5.531  1.00  0.250          O  
ATOM   4720  CB  LYS A 294     -11.034 -21.321   5.641  1.00  0.360          C  
ATOM   4721  CG  LYS A 294     -12.185 -21.537   6.655  1.00  0.360          C  
ATOM   4722  CD  LYS A 294     -12.407 -23.044   6.881  1.00  0.360          C  
ATOM   4723  CE  LYS A 294     -13.377 -23.385   8.038  1.00  0.360          C  
ATOM   4724  NZ  LYS A 294     -14.811 -23.145   7.710  1.00  0.360          N  
ATOM   4725  H   LYS A 294     -12.359 -19.548   4.278  1.00  0.300          H  
ATOM   4726  HA  LYS A 294     -10.517 -19.469   6.456  1.00  0.310          H  
ATOM   4727 1HB  LYS A 294     -11.353 -21.726   4.675  1.00  0.430          H  
ATOM   4728 2HB  LYS A 294     -10.184 -21.893   5.981  1.00  0.430          H  
ATOM   4729 1HG  LYS A 294     -11.942 -21.049   7.598  1.00  0.430          H  
ATOM   4730 2HG  LYS A 294     -13.102 -21.094   6.255  1.00  0.430          H  
ATOM   4731 1HD  LYS A 294     -12.809 -23.480   5.958  1.00  0.430          H  
ATOM   4732 2HD  LYS A 294     -11.456 -23.520   7.094  1.00  0.430          H  
ATOM   4733 1HE  LYS A 294     -13.252 -24.438   8.282  1.00  0.430          H  
ATOM   4734 2HE  LYS A 294     -13.114 -22.789   8.909  1.00  0.430          H  
ATOM   4735 1HZ  LYS A 294     -15.392 -23.398   8.482  1.00  0.430          H  
ATOM   4736 2HZ  LYS A 294     -15.016 -22.179   7.467  1.00  0.430          H  
ATOM   4737 3HZ  LYS A 294     -15.107 -23.688   6.884  1.00  0.430          H  
ATOM   4738  N   MET A 295      -9.125 -19.905   3.490  1.00  0.250          N  
ATOM   4739  CA  MET A 295      -7.814 -19.842   2.866  1.00  0.250          C  
ATOM   4740  C   MET A 295      -7.152 -18.498   3.158  1.00  0.250          C  
ATOM   4741  O   MET A 295      -5.965 -18.441   3.487  1.00  0.250          O  
ATOM   4742  CB  MET A 295      -7.909 -20.087   1.359  1.00  0.350          C  
ATOM   4743  CG  MET A 295      -8.256 -21.503   0.952  1.00  0.350          C  
ATOM   4744  SD  MET A 295      -8.558 -21.708  -0.832  1.00  0.350          S  
ATOM   4745  CE  MET A 295      -6.979 -21.449  -1.617  1.00  0.350          C  
ATOM   4746  H   MET A 295      -9.965 -20.024   2.914  1.00  0.300          H  
ATOM   4747  HA  MET A 295      -7.188 -20.622   3.300  1.00  0.300          H  
ATOM   4748 1HB  MET A 295      -8.647 -19.409   0.923  1.00  0.420          H  
ATOM   4749 2HB  MET A 295      -6.965 -19.877   0.924  1.00  0.420          H  
ATOM   4750 1HG  MET A 295      -7.433 -22.159   1.235  1.00  0.420          H  
ATOM   4751 2HG  MET A 295      -9.145 -21.825   1.491  1.00  0.420          H  
ATOM   4752 1HE  MET A 295      -7.085 -21.586  -2.694  1.00  0.420          H  
ATOM   4753 2HE  MET A 295      -6.621 -20.451  -1.418  1.00  0.420          H  
ATOM   4754 3HE  MET A 295      -6.269 -22.166  -1.229  1.00  0.420          H  
ATOM   4755  N   TYR A 296      -7.919 -17.412   3.045  1.00  0.260          N  
ATOM   4756  CA  TYR A 296      -7.429 -16.066   3.272  1.00  0.280          C  
ATOM   4757  C   TYR A 296      -6.852 -15.896   4.674  1.00  0.250          C  
ATOM   4758  O   TYR A 296      -5.721 -15.408   4.835  1.00  0.260          O  
ATOM   4759  CB  TYR A 296      -8.581 -15.082   3.040  1.00  0.380          C  
ATOM   4760  CG  TYR A 296      -8.281 -13.644   3.260  1.00  0.380          C  
ATOM   4761  CD1 TYR A 296      -7.682 -12.922   2.253  1.00  0.380          C  
ATOM   4762  CD2 TYR A 296      -8.621 -13.030   4.464  1.00  0.380          C  
ATOM   4763  CE1 TYR A 296      -7.433 -11.596   2.429  1.00  0.380          C  
ATOM   4764  CE2 TYR A 296      -8.362 -11.705   4.640  1.00  0.380          C  
ATOM   4765  CZ  TYR A 296      -7.781 -10.993   3.620  1.00  0.380          C  
ATOM   4766  OH  TYR A 296      -7.541  -9.694   3.782  1.00  0.380          O  
ATOM   4767  H   TYR A 296      -8.897 -17.504   2.757  1.00  0.310          H  
ATOM   4768  HA  TYR A 296      -6.636 -15.864   2.555  1.00  0.340          H  
ATOM   4769 1HB  TYR A 296      -8.930 -15.189   2.012  1.00  0.460          H  
ATOM   4770 2HB  TYR A 296      -9.414 -15.349   3.683  1.00  0.460          H  
ATOM   4771  HD1 TYR A 296      -7.417 -13.406   1.309  1.00  0.460          H  
ATOM   4772  HD2 TYR A 296      -9.094 -13.600   5.252  1.00  0.460          H  
ATOM   4773  HE1 TYR A 296      -6.966 -11.019   1.627  1.00  0.460          H  
ATOM   4774  HE2 TYR A 296      -8.627 -11.209   5.574  1.00  0.460          H  
ATOM   4775  HH  TYR A 296      -7.337  -9.291   2.935  1.00  0.460          H  
ATOM   4776  N   VAL A 297      -7.634 -16.288   5.691  1.00  0.240          N  
ATOM   4777  CA  VAL A 297      -7.202 -16.102   7.069  1.00  0.250          C  
ATOM   4778  C   VAL A 297      -6.083 -17.062   7.445  1.00  0.210          C  
ATOM   4779  O   VAL A 297      -5.176 -16.681   8.191  1.00  0.200          O  
ATOM   4780  CB  VAL A 297      -8.397 -16.211   8.064  1.00  0.350          C  
ATOM   4781  CG1 VAL A 297      -9.453 -15.139   7.695  1.00  0.350          C  
ATOM   4782  CG2 VAL A 297      -8.992 -17.594   8.048  1.00  0.350          C  
ATOM   4783  H   VAL A 297      -8.552 -16.692   5.476  1.00  0.290          H  
ATOM   4784  HA  VAL A 297      -6.816 -15.088   7.154  1.00  0.300          H  
ATOM   4785  HB  VAL A 297      -8.057 -16.006   9.064  1.00  0.420          H  
ATOM   4786 1HG1 VAL A 297     -10.279 -15.178   8.378  1.00  0.420          H  
ATOM   4787 2HG1 VAL A 297      -8.995 -14.155   7.744  1.00  0.420          H  
ATOM   4788 3HG1 VAL A 297      -9.820 -15.318   6.692  1.00  0.420          H  
ATOM   4789 1HG2 VAL A 297      -9.822 -17.654   8.713  1.00  0.420          H  
ATOM   4790 2HG2 VAL A 297      -9.314 -17.793   7.080  1.00  0.420          H  
ATOM   4791 3HG2 VAL A 297      -8.266 -18.340   8.343  1.00  0.420          H  
ATOM   4792  N   ASN A 298      -6.106 -18.293   6.920  1.00  0.210          N  
ATOM   4793  CA  ASN A 298      -5.058 -19.222   7.256  1.00  0.190          C  
ATOM   4794  C   ASN A 298      -3.733 -18.723   6.732  1.00  0.180          C  
ATOM   4795  O   ASN A 298      -2.735 -18.792   7.448  1.00  0.170          O  
ATOM   4796  CB  ASN A 298      -5.375 -20.593   6.715  1.00  0.270          C  
ATOM   4797  CG  ASN A 298      -6.481 -21.262   7.473  1.00  0.270          C  
ATOM   4798  OD1 ASN A 298      -6.796 -20.906   8.616  1.00  0.270          O  
ATOM   4799  ND2 ASN A 298      -7.084 -22.234   6.858  1.00  0.270          N  
ATOM   4800  H   ASN A 298      -6.871 -18.605   6.315  1.00  0.250          H  
ATOM   4801  HA  ASN A 298      -4.979 -19.281   8.341  1.00  0.230          H  
ATOM   4802 1HB  ASN A 298      -5.666 -20.508   5.664  1.00  0.330          H  
ATOM   4803 2HB  ASN A 298      -4.482 -21.218   6.756  1.00  0.330          H  
ATOM   4804 1HD2 ASN A 298      -7.833 -22.720   7.305  1.00  0.330          H  
ATOM   4805 2HD2 ASN A 298      -6.801 -22.492   5.934  1.00  0.330          H  
ATOM   4806  N   ARG A 299      -3.710 -18.165   5.514  1.00  0.180          N  
ATOM   4807  CA  ARG A 299      -2.448 -17.670   5.010  1.00  0.170          C  
ATOM   4808  C   ARG A 299      -1.950 -16.494   5.839  1.00  0.160          C  
ATOM   4809  O   ARG A 299      -0.766 -16.447   6.172  1.00  0.150          O  
ATOM   4810  CB  ARG A 299      -2.532 -17.308   3.539  1.00  0.240          C  
ATOM   4811  CG  ARG A 299      -2.853 -18.485   2.567  1.00  0.240          C  
ATOM   4812  CD  ARG A 299      -1.749 -19.496   2.423  1.00  0.240          C  
ATOM   4813  NE  ARG A 299      -1.772 -20.536   3.478  1.00  0.240          N  
ATOM   4814  CZ  ARG A 299      -2.621 -21.602   3.556  1.00  0.240          C  
ATOM   4815  NH1 ARG A 299      -3.563 -21.829   2.638  1.00  0.240          N  
ATOM   4816  NH2 ARG A 299      -2.456 -22.403   4.583  1.00  0.240          N  
ATOM   4817  H   ARG A 299      -4.552 -18.144   4.927  1.00  0.220          H  
ATOM   4818  HA  ARG A 299      -1.714 -18.463   5.110  1.00  0.200          H  
ATOM   4819 1HB  ARG A 299      -3.322 -16.563   3.408  1.00  0.290          H  
ATOM   4820 2HB  ARG A 299      -1.600 -16.853   3.220  1.00  0.290          H  
ATOM   4821 1HG  ARG A 299      -3.714 -19.015   2.932  1.00  0.290          H  
ATOM   4822 2HG  ARG A 299      -3.065 -18.089   1.589  1.00  0.290          H  
ATOM   4823 1HD  ARG A 299      -1.832 -19.985   1.456  1.00  0.290          H  
ATOM   4824 2HD  ARG A 299      -0.789 -18.981   2.482  1.00  0.290          H  
ATOM   4825  HE  ARG A 299      -1.085 -20.464   4.252  1.00  0.290          H  
ATOM   4826 1HH1 ARG A 299      -3.664 -21.205   1.858  1.00  0.290          H  
ATOM   4827 2HH1 ARG A 299      -4.212 -22.640   2.708  1.00  0.290          H  
ATOM   4828 1HH2 ARG A 299      -1.701 -22.154   5.253  1.00  0.290          H  
ATOM   4829 2HH2 ARG A 299      -3.033 -23.238   4.714  1.00  0.290          H  
ATOM   4830  N   VAL A 300      -2.832 -15.585   6.274  1.00  0.170          N  
ATOM   4831  CA  VAL A 300      -2.307 -14.482   7.069  1.00  0.160          C  
ATOM   4832  C   VAL A 300      -1.687 -15.017   8.345  1.00  0.170          C  
ATOM   4833  O   VAL A 300      -0.610 -14.561   8.747  1.00  0.170          O  
ATOM   4834  CB  VAL A 300      -3.372 -13.448   7.462  1.00  0.230          C  
ATOM   4835  CG1 VAL A 300      -2.738 -12.444   8.432  1.00  0.230          C  
ATOM   4836  CG2 VAL A 300      -3.911 -12.732   6.249  1.00  0.230          C  
ATOM   4837  H   VAL A 300      -3.818 -15.630   5.987  1.00  0.200          H  
ATOM   4838  HA  VAL A 300      -1.529 -13.983   6.513  1.00  0.190          H  
ATOM   4839  HB  VAL A 300      -4.182 -13.951   7.963  1.00  0.270          H  
ATOM   4840 1HG1 VAL A 300      -3.456 -11.716   8.722  1.00  0.270          H  
ATOM   4841 2HG1 VAL A 300      -2.372 -12.928   9.323  1.00  0.270          H  
ATOM   4842 3HG1 VAL A 300      -1.909 -11.948   7.933  1.00  0.270          H  
ATOM   4843 1HG2 VAL A 300      -4.664 -12.009   6.555  1.00  0.270          H  
ATOM   4844 2HG2 VAL A 300      -3.101 -12.221   5.761  1.00  0.270          H  
ATOM   4845 3HG2 VAL A 300      -4.359 -13.445   5.566  1.00  0.270          H  
ATOM   4846  N   ALA A 301      -2.382 -15.938   9.014  1.00  0.190          N  
ATOM   4847  CA  ALA A 301      -1.872 -16.499  10.251  1.00  0.210          C  
ATOM   4848  C   ALA A 301      -0.527 -17.207  10.025  1.00  0.200          C  
ATOM   4849  O   ALA A 301       0.380 -17.091  10.862  1.00  0.210          O  
ATOM   4850  CB  ALA A 301      -2.899 -17.439  10.834  1.00  0.290          C  
ATOM   4851  H   ALA A 301      -3.287 -16.258   8.649  1.00  0.230          H  
ATOM   4852  HA  ALA A 301      -1.706 -15.683  10.951  1.00  0.250          H  
ATOM   4853 1HB  ALA A 301      -2.540 -17.837  11.779  1.00  0.340          H  
ATOM   4854 2HB  ALA A 301      -3.832 -16.902  11.003  1.00  0.340          H  
ATOM   4855 3HB  ALA A 301      -3.077 -18.249  10.132  1.00  0.340          H  
ATOM   4856  N   ASP A 302      -0.379 -17.907   8.880  1.00  0.200          N  
ATOM   4857  CA  ASP A 302       0.874 -18.577   8.545  1.00  0.210          C  
ATOM   4858  C   ASP A 302       2.011 -17.574   8.417  1.00  0.200          C  
ATOM   4859  O   ASP A 302       3.105 -17.808   8.944  1.00  0.210          O  
ATOM   4860  CB  ASP A 302       0.781 -19.298   7.193  1.00  0.290          C  
ATOM   4861  CG  ASP A 302      -0.057 -20.611   7.112  1.00  0.290          C  
ATOM   4862  OD1 ASP A 302      -0.400 -21.232   8.112  1.00  0.290          O  
ATOM   4863  OD2 ASP A 302      -0.349 -20.980   5.977  1.00  0.290          O  
ATOM   4864  H   ASP A 302      -1.189 -18.028   8.263  1.00  0.240          H  
ATOM   4865  HA  ASP A 302       1.117 -19.289   9.333  1.00  0.250          H  
ATOM   4866 1HB  ASP A 302       0.342 -18.610   6.487  1.00  0.350          H  
ATOM   4867 2HB  ASP A 302       1.777 -19.484   6.826  1.00  0.350          H  
ATOM   4868  N   TYR A 303       1.745 -16.427   7.769  1.00  0.180          N  
ATOM   4869  CA  TYR A 303       2.776 -15.404   7.607  1.00  0.170          C  
ATOM   4870  C   TYR A 303       3.120 -14.778   8.945  1.00  0.180          C  
ATOM   4871  O   TYR A 303       4.296 -14.601   9.255  1.00  0.210          O  
ATOM   4872  CB  TYR A 303       2.383 -14.353   6.561  1.00  0.240          C  
ATOM   4873  CG  TYR A 303       2.537 -14.864   5.121  1.00  0.240          C  
ATOM   4874  CD1 TYR A 303       1.433 -15.218   4.445  1.00  0.240          C  
ATOM   4875  CD2 TYR A 303       3.783 -14.999   4.504  1.00  0.240          C  
ATOM   4876  CE1 TYR A 303       1.484 -15.729   3.185  1.00  0.240          C  
ATOM   4877  CE2 TYR A 303       3.849 -15.519   3.197  1.00  0.240          C  
ATOM   4878  CZ  TYR A 303       2.670 -15.892   2.554  1.00  0.240          C  
ATOM   4879  OH  TYR A 303       2.627 -16.442   1.284  1.00  0.240          O  
ATOM   4880  H   TYR A 303       0.826 -16.321   7.321  1.00  0.220          H  
ATOM   4881  HA  TYR A 303       3.674 -15.894   7.240  1.00  0.200          H  
ATOM   4882 1HB  TYR A 303       1.337 -14.071   6.716  1.00  0.290          H  
ATOM   4883 2HB  TYR A 303       2.973 -13.476   6.682  1.00  0.290          H  
ATOM   4884  HD1 TYR A 303       0.496 -15.101   4.921  1.00  0.290          H  
ATOM   4885  HD2 TYR A 303       4.691 -14.713   5.034  1.00  0.290          H  
ATOM   4886  HE1 TYR A 303       0.568 -16.015   2.678  1.00  0.290          H  
ATOM   4887  HE2 TYR A 303       4.809 -15.644   2.696  1.00  0.290          H  
ATOM   4888  HH  TYR A 303       3.507 -16.462   0.840  1.00  0.290          H  
ATOM   4889  N   ILE A 304       2.144 -14.564   9.813  1.00  0.170          N  
ATOM   4890  CA  ILE A 304       2.513 -14.016  11.100  1.00  0.180          C  
ATOM   4891  C   ILE A 304       3.476 -14.978  11.784  1.00  0.200          C  
ATOM   4892  O   ILE A 304       4.512 -14.545  12.296  1.00  0.220          O  
ATOM   4893  CB  ILE A 304       1.287 -13.726  11.971  1.00  0.250          C  
ATOM   4894  CG1 ILE A 304       0.502 -12.526  11.319  1.00  0.250          C  
ATOM   4895  CG2 ILE A 304       1.751 -13.438  13.428  1.00  0.250          C  
ATOM   4896  CD1 ILE A 304      -0.891 -12.299  11.848  1.00  0.250          C  
ATOM   4897  H   ILE A 304       1.165 -14.718   9.544  1.00  0.200          H  
ATOM   4898  HA  ILE A 304       3.034 -13.076  10.936  1.00  0.220          H  
ATOM   4899  HB  ILE A 304       0.618 -14.589  11.960  1.00  0.300          H  
ATOM   4900 1HG1 ILE A 304       1.073 -11.614  11.477  1.00  0.300          H  
ATOM   4901 2HG1 ILE A 304       0.428 -12.702  10.244  1.00  0.300          H  
ATOM   4902 1HG2 ILE A 304       0.896 -13.227  14.054  1.00  0.300          H  
ATOM   4903 2HG2 ILE A 304       2.278 -14.294  13.846  1.00  0.300          H  
ATOM   4904 3HG2 ILE A 304       2.419 -12.588  13.417  1.00  0.300          H  
ATOM   4905 1HD1 ILE A 304      -1.340 -11.450  11.325  1.00  0.300          H  
ATOM   4906 2HD1 ILE A 304      -1.491 -13.191  11.671  1.00  0.300          H  
ATOM   4907 3HD1 ILE A 304      -0.864 -12.093  12.892  1.00  0.300          H  
ATOM   4908  N   ALA A 305       3.169 -16.283  11.785  1.00  0.220          N  
ATOM   4909  CA  ALA A 305       4.090 -17.210  12.421  1.00  0.240          C  
ATOM   4910  C   ALA A 305       5.479 -17.136  11.764  1.00  0.260          C  
ATOM   4911  O   ALA A 305       6.497 -17.072  12.462  1.00  0.280          O  
ATOM   4912  CB  ALA A 305       3.546 -18.611  12.375  1.00  0.330          C  
ATOM   4913  H   ALA A 305       2.291 -16.606  11.361  1.00  0.260          H  
ATOM   4914  HA  ALA A 305       4.177 -16.931  13.451  1.00  0.290          H  
ATOM   4915 1HB  ALA A 305       4.225 -19.259  12.894  1.00  0.390          H  
ATOM   4916 2HB  ALA A 305       2.588 -18.616  12.871  1.00  0.390          H  
ATOM   4917 3HB  ALA A 305       3.430 -18.934  11.343  1.00  0.390          H  
ATOM   4918  N   LYS A 306       5.528 -17.033  10.432  1.00  0.250          N  
ATOM   4919  CA  LYS A 306       6.795 -16.907   9.709  1.00  0.280          C  
ATOM   4920  C   LYS A 306       7.627 -15.746  10.232  1.00  0.270          C  
ATOM   4921  O   LYS A 306       8.845 -15.854  10.423  1.00  0.320          O  
ATOM   4922  CB  LYS A 306       6.550 -16.678   8.212  1.00  0.380          C  
ATOM   4923  CG  LYS A 306       7.803 -16.504   7.385  1.00  0.380          C  
ATOM   4924  CD  LYS A 306       7.479 -16.329   5.901  1.00  0.380          C  
ATOM   4925  CE  LYS A 306       8.747 -16.072   5.095  1.00  0.380          C  
ATOM   4926  NZ  LYS A 306       8.472 -15.889   3.648  1.00  0.380          N  
ATOM   4927  H   LYS A 306       4.657 -17.110   9.898  1.00  0.300          H  
ATOM   4928  HA  LYS A 306       7.362 -17.828   9.841  1.00  0.340          H  
ATOM   4929 1HB  LYS A 306       5.964 -17.503   7.807  1.00  0.460          H  
ATOM   4930 2HB  LYS A 306       5.983 -15.777   8.072  1.00  0.460          H  
ATOM   4931 1HG  LYS A 306       8.345 -15.616   7.719  1.00  0.460          H  
ATOM   4932 2HG  LYS A 306       8.433 -17.353   7.536  1.00  0.460          H  
ATOM   4933 1HD  LYS A 306       6.977 -17.219   5.522  1.00  0.460          H  
ATOM   4934 2HD  LYS A 306       6.815 -15.474   5.784  1.00  0.460          H  
ATOM   4935 1HE  LYS A 306       9.229 -15.172   5.480  1.00  0.460          H  
ATOM   4936 2HE  LYS A 306       9.422 -16.910   5.214  1.00  0.460          H  
ATOM   4937 1HZ  LYS A 306       9.344 -15.709   3.170  1.00  0.460          H  
ATOM   4938 2HZ  LYS A 306       8.041 -16.722   3.272  1.00  0.460          H  
ATOM   4939 3HZ  LYS A 306       7.856 -15.104   3.524  1.00  0.460          H  
ATOM   4940  N   TYR A 307       6.967 -14.636  10.508  1.00  0.250          N  
ATOM   4941  CA  TYR A 307       7.694 -13.482  10.970  1.00  0.290          C  
ATOM   4942  C   TYR A 307       8.059 -13.599  12.444  1.00  0.320          C  
ATOM   4943  O   TYR A 307       9.016 -12.962  12.898  1.00  0.330          O  
ATOM   4944  CB  TYR A 307       6.943 -12.222  10.616  1.00  0.390          C  
ATOM   4945  CG  TYR A 307       6.850 -12.100   9.116  1.00  0.390          C  
ATOM   4946  CD1 TYR A 307       5.639 -12.084   8.553  1.00  0.390          C  
ATOM   4947  CD2 TYR A 307       7.984 -12.092   8.290  1.00  0.390          C  
ATOM   4948  CE1 TYR A 307       5.522 -12.049   7.213  1.00  0.390          C  
ATOM   4949  CE2 TYR A 307       7.836 -12.052   6.941  1.00  0.390          C  
ATOM   4950  CZ  TYR A 307       6.600 -12.032   6.427  1.00  0.390          C  
ATOM   4951  OH  TYR A 307       6.411 -12.012   5.119  1.00  0.390          O  
ATOM   4952  H   TYR A 307       5.958 -14.597  10.319  1.00  0.300          H  
ATOM   4953  HA  TYR A 307       8.628 -13.456  10.429  1.00  0.350          H  
ATOM   4954 1HB  TYR A 307       5.935 -12.275  11.009  1.00  0.470          H  
ATOM   4955 2HB  TYR A 307       7.434 -11.356  11.029  1.00  0.470          H  
ATOM   4956  HD1 TYR A 307       4.752 -12.113   9.181  1.00  0.470          H  
ATOM   4957  HD2 TYR A 307       8.976 -12.122   8.711  1.00  0.470          H  
ATOM   4958  HE1 TYR A 307       4.568 -12.045   6.765  1.00  0.470          H  
ATOM   4959  HE2 TYR A 307       8.693 -12.049   6.282  1.00  0.470          H  
ATOM   4960  HH  TYR A 307       5.478 -11.895   4.942  1.00  0.470          H  
ATOM   4961  N   LEU A 308       7.402 -14.503  13.188  1.00  0.410          N  
ATOM   4962  CA  LEU A 308       7.819 -14.711  14.561  1.00  0.460          C  
ATOM   4963  C   LEU A 308       9.260 -15.224  14.489  1.00  0.370          C  
ATOM   4964  O   LEU A 308      10.114 -14.880  15.314  1.00  0.400          O  
ATOM   4965  CB  LEU A 308       6.974 -15.761  15.288  1.00  0.620          C  
ATOM   4966  CG  LEU A 308       5.514 -15.461  15.493  1.00  0.620          C  
ATOM   4967  CD1 LEU A 308       4.840 -16.710  16.131  1.00  0.620          C  
ATOM   4968  CD2 LEU A 308       5.308 -14.256  16.305  1.00  0.620          C  
ATOM   4969  H   LEU A 308       6.568 -14.979  12.818  1.00  0.490          H  
ATOM   4970  HA  LEU A 308       7.792 -13.779  15.077  1.00  0.550          H  
ATOM   4971 1HB  LEU A 308       7.067 -16.714  14.779  1.00  0.750          H  
ATOM   4972 2HB  LEU A 308       7.379 -15.865  16.254  1.00  0.750          H  
ATOM   4973  HG  LEU A 308       5.074 -15.278  14.542  1.00  0.750          H  
ATOM   4974 1HD1 LEU A 308       3.772 -16.529  16.249  1.00  0.750          H  
ATOM   4975 2HD1 LEU A 308       4.990 -17.583  15.494  1.00  0.750          H  
ATOM   4976 3HD1 LEU A 308       5.283 -16.905  17.108  1.00  0.750          H  
ATOM   4977 1HD2 LEU A 308       4.255 -14.115  16.344  1.00  0.750          H  
ATOM   4978 2HD2 LEU A 308       5.726 -14.391  17.305  1.00  0.750          H  
ATOM   4979 3HD2 LEU A 308       5.755 -13.397  15.838  1.00  0.750          H  
ATOM   4980  N   ASN A 309       9.536 -16.049  13.462  1.00  0.330          N  
ATOM   4981  CA  ASN A 309      10.891 -16.559  13.235  1.00  0.310          C  
ATOM   4982  C   ASN A 309      11.835 -15.428  12.833  1.00  0.190          C  
ATOM   4983  O   ASN A 309      12.905 -15.266  13.414  1.00  0.170          O  
ATOM   4984  CB  ASN A 309      10.948 -17.651  12.179  1.00  0.440          C  
ATOM   4985  CG  ASN A 309      12.342 -18.133  11.976  1.00  0.440          C  
ATOM   4986  OD1 ASN A 309      13.002 -18.520  12.937  1.00  0.440          O  
ATOM   4987  ND2 ASN A 309      12.816 -18.109  10.760  1.00  0.440          N  
ATOM   4988  H   ASN A 309       8.752 -16.301  12.843  1.00  0.400          H  
ATOM   4989  HA  ASN A 309      11.265 -16.973  14.172  1.00  0.370          H  
ATOM   4990 1HB  ASN A 309      10.341 -18.477  12.477  1.00  0.530          H  
ATOM   4991 2HB  ASN A 309      10.576 -17.290  11.232  1.00  0.530          H  
ATOM   4992 1HD2 ASN A 309      13.747 -18.419  10.582  1.00  0.530          H  
ATOM   4993 2HD2 ASN A 309      12.248 -17.788   9.970  1.00  0.530          H  
ATOM   4994  N   GLN A 310      11.434 -14.606  11.866  1.00  0.170          N  
ATOM   4995  CA  GLN A 310      12.331 -13.540  11.390  1.00  0.220          C  
ATOM   4996  C   GLN A 310      12.742 -12.554  12.475  1.00  0.220          C  
ATOM   4997  O   GLN A 310      13.885 -12.105  12.522  1.00  0.290          O  
ATOM   4998  CB  GLN A 310      11.686 -12.762  10.242  1.00  0.290          C  
ATOM   4999  CG  GLN A 310      11.620 -13.523   8.954  1.00  0.290          C  
ATOM   5000  CD  GLN A 310      13.015 -13.716   8.408  1.00  0.290          C  
ATOM   5001  OE1 GLN A 310      13.779 -12.737   8.358  1.00  0.290          O  
ATOM   5002  NE2 GLN A 310      13.365 -14.927   8.025  1.00  0.290          N  
ATOM   5003  H   GLN A 310      10.531 -14.791  11.420  1.00  0.200          H  
ATOM   5004  HA  GLN A 310      13.240 -14.013  11.022  1.00  0.260          H  
ATOM   5005 1HB  GLN A 310      10.689 -12.451  10.529  1.00  0.350          H  
ATOM   5006 2HB  GLN A 310      12.254 -11.864  10.052  1.00  0.350          H  
ATOM   5007 1HG  GLN A 310      11.175 -14.510   9.131  1.00  0.350          H  
ATOM   5008 2HG  GLN A 310      11.040 -12.971   8.228  1.00  0.350          H  
ATOM   5009 1HE2 GLN A 310      14.282 -15.103   7.679  1.00  0.350          H  
ATOM   5010 2HE2 GLN A 310      12.698 -15.720   8.078  1.00  0.350          H  
ATOM   5011  N   LEU A 311      11.841 -12.267  13.392  1.00  0.210          N  
ATOM   5012  CA  LEU A 311      12.129 -11.347  14.483  1.00  0.270          C  
ATOM   5013  C   LEU A 311      12.645 -12.082  15.737  1.00  0.330          C  
ATOM   5014  O   LEU A 311      12.730 -11.494  16.823  1.00  0.470          O  
ATOM   5015  CB  LEU A 311      10.874 -10.508  14.770  1.00  0.350          C  
ATOM   5016  CG  LEU A 311      10.384  -9.562  13.618  1.00  0.350          C  
ATOM   5017  CD1 LEU A 311       9.053  -8.936  13.981  1.00  0.350          C  
ATOM   5018  CD2 LEU A 311      11.380  -8.449  13.383  1.00  0.350          C  
ATOM   5019  H   LEU A 311      10.896 -12.652  13.288  1.00  0.250          H  
ATOM   5020  HA  LEU A 311      12.926 -10.684  14.163  1.00  0.320          H  
ATOM   5021 1HB  LEU A 311      10.087 -11.194  14.906  1.00  0.420          H  
ATOM   5022 2HB  LEU A 311      11.012  -9.931  15.684  1.00  0.420          H  
ATOM   5023  HG  LEU A 311      10.257 -10.151  12.719  1.00  0.420          H  
ATOM   5024 1HD1 LEU A 311       8.714  -8.292  13.167  1.00  0.420          H  
ATOM   5025 2HD1 LEU A 311       8.332  -9.726  14.139  1.00  0.420          H  
ATOM   5026 3HD1 LEU A 311       9.155  -8.343  14.886  1.00  0.420          H  
ATOM   5027 1HD2 LEU A 311      11.022  -7.812  12.580  1.00  0.420          H  
ATOM   5028 2HD2 LEU A 311      11.491  -7.855  14.293  1.00  0.420          H  
ATOM   5029 3HD2 LEU A 311      12.334  -8.858  13.105  1.00  0.420          H  
ATOM   5030  N   SER A 312      12.957 -13.377  15.589  1.00  0.290          N  
ATOM   5031  CA  SER A 312      13.501 -14.258  16.617  1.00  0.380          C  
ATOM   5032  C   SER A 312      12.652 -14.352  17.867  1.00  0.460          C  
ATOM   5033  O   SER A 312      13.183 -14.451  18.974  1.00  0.560          O  
ATOM   5034  CB  SER A 312      14.897 -13.794  17.008  1.00  0.500          C  
ATOM   5035  OG  SER A 312      15.776 -13.823  15.915  1.00  0.500          O  
ATOM   5036  H   SER A 312      12.856 -13.820  14.675  1.00  0.350          H  
ATOM   5037  HA  SER A 312      13.577 -15.261  16.186  1.00  0.460          H  
ATOM   5038 1HB  SER A 312      14.850 -12.787  17.414  1.00  0.600          H  
ATOM   5039 2HB  SER A 312      15.277 -14.440  17.797  1.00  0.600          H  
ATOM   5040  HG  SER A 312      16.599 -13.476  16.242  1.00  0.600          H  
ATOM   5041  N   GLY A 313      11.339 -14.220  17.713  1.00  0.450          N  
ATOM   5042  CA  GLY A 313      10.356 -14.337  18.769  1.00  0.600          C  
ATOM   5043  C   GLY A 313      10.252 -13.132  19.688  1.00  0.560          C  
ATOM   5044  O   GLY A 313       9.329 -13.077  20.500  1.00  1.090          O  
ATOM   5045  H   GLY A 313      10.966 -14.169  16.765  1.00  0.540          H  
ATOM   5046 1HA  GLY A 313       9.388 -14.477  18.290  1.00  0.720          H  
ATOM   5047 2HA  GLY A 313      10.508 -15.233  19.340  1.00  0.720          H  
ATOM   5048  N   GLU A 314      11.100 -12.112  19.532  1.00  0.790          N  
ATOM   5049  CA  GLU A 314      11.030 -10.983  20.455  1.00  1.240          C  
ATOM   5050  C   GLU A 314      10.169  -9.872  19.897  1.00  1.110          C  
ATOM   5051  O   GLU A 314      10.601  -8.727  19.784  1.00  1.460          O  
ATOM   5052  CB  GLU A 314      12.440 -10.475  20.790  1.00  1.560          C  
ATOM   5053  CG  GLU A 314      13.313 -11.503  21.539  1.00  1.560          C  
ATOM   5054  CD  GLU A 314      14.695 -10.989  21.917  1.00  1.560          C  
ATOM   5055  OE1 GLU A 314      15.050  -9.916  21.496  1.00  1.560          O  
ATOM   5056  OE2 GLU A 314      15.383 -11.673  22.641  1.00  1.560          O  
ATOM   5057  H   GLU A 314      11.801 -12.113  18.776  1.00  0.950          H  
ATOM   5058  HA  GLU A 314      10.572 -11.323  21.384  1.00  1.490          H  
ATOM   5059 1HB  GLU A 314      12.955 -10.208  19.865  1.00  1.870          H  
ATOM   5060 2HB  GLU A 314      12.372  -9.576  21.402  1.00  1.870          H  
ATOM   5061 1HG  GLU A 314      12.791 -11.806  22.445  1.00  1.870          H  
ATOM   5062 2HG  GLU A 314      13.423 -12.388  20.908  1.00  1.870          H  
ATOM   5063  N   ILE A 315       8.934 -10.222  19.626  1.00  0.790          N  
ATOM   5064  CA  ILE A 315       7.940  -9.359  19.014  1.00  0.610          C  
ATOM   5065  C   ILE A 315       7.206  -8.614  20.092  1.00  0.640          C  
ATOM   5066  O   ILE A 315       6.873  -9.179  21.122  1.00  1.070          O  
ATOM   5067  CB  ILE A 315       6.954 -10.183  18.113  1.00  0.930          C  
ATOM   5068  CG1 ILE A 315       7.640 -10.681  16.881  1.00  0.930          C  
ATOM   5069  CG2 ILE A 315       5.692  -9.425  17.727  1.00  0.930          C  
ATOM   5070  CD1 ILE A 315       8.332 -11.971  17.043  1.00  0.930          C  
ATOM   5071  H   ILE A 315       8.723 -11.193  19.858  1.00  0.950          H  
ATOM   5072  HA  ILE A 315       8.441  -8.628  18.385  1.00  0.730          H  
ATOM   5073  HB  ILE A 315       6.654 -11.048  18.641  1.00  1.110          H  
ATOM   5074 1HG1 ILE A 315       6.899 -10.790  16.114  1.00  1.110          H  
ATOM   5075 2HG1 ILE A 315       8.366  -9.948  16.563  1.00  1.110          H  
ATOM   5076 1HG2 ILE A 315       5.049 -10.063  17.124  1.00  1.110          H  
ATOM   5077 2HG2 ILE A 315       5.154  -9.139  18.617  1.00  1.110          H  
ATOM   5078 3HG2 ILE A 315       5.954  -8.531  17.149  1.00  1.110          H  
ATOM   5079 1HD1 ILE A 315       8.777 -12.256  16.133  1.00  1.110          H  
ATOM   5080 2HD1 ILE A 315       9.080 -11.873  17.739  1.00  1.110          H  
ATOM   5081 3HD1 ILE A 315       7.630 -12.734  17.357  1.00  1.110          H  
ATOM   5082  N   ASP A 316       7.025  -7.320  19.921  1.00  0.500          N  
ATOM   5083  CA  ASP A 316       6.276  -6.584  20.907  1.00  0.490          C  
ATOM   5084  C   ASP A 316       4.819  -6.689  20.545  1.00  0.410          C  
ATOM   5085  O   ASP A 316       3.968  -6.866  21.430  1.00  0.420          O  
ATOM   5086  CB  ASP A 316       6.683  -5.121  20.929  1.00  0.690          C  
ATOM   5087  CG  ASP A 316       8.091  -4.866  21.453  1.00  0.690          C  
ATOM   5088  OD1 ASP A 316       8.327  -5.104  22.640  1.00  0.690          O  
ATOM   5089  OD2 ASP A 316       8.956  -4.388  20.710  1.00  0.690          O  
ATOM   5090  H   ASP A 316       7.357  -6.851  19.082  1.00  0.600          H  
ATOM   5091  HA  ASP A 316       6.433  -7.026  21.891  1.00  0.590          H  
ATOM   5092 1HB  ASP A 316       6.613  -4.749  19.913  1.00  0.830          H  
ATOM   5093 2HB  ASP A 316       5.973  -4.553  21.530  1.00  0.830          H  
ATOM   5094  N   SER A 317       4.540  -6.640  19.237  1.00  0.350          N  
ATOM   5095  CA  SER A 317       3.155  -6.706  18.806  1.00  0.320          C  
ATOM   5096  C   SER A 317       2.886  -7.112  17.360  1.00  0.310          C  
ATOM   5097  O   SER A 317       3.774  -7.085  16.495  1.00  0.380          O  
ATOM   5098  CB  SER A 317       2.503  -5.358  19.038  1.00  0.460          C  
ATOM   5099  OG  SER A 317       3.048  -4.385  18.208  1.00  0.460          O  
ATOM   5100  H   SER A 317       5.301  -6.483  18.570  1.00  0.420          H  
ATOM   5101  HA  SER A 317       2.677  -7.443  19.440  1.00  0.380          H  
ATOM   5102 1HB  SER A 317       1.431  -5.429  18.855  1.00  0.550          H  
ATOM   5103 2HB  SER A 317       2.636  -5.062  20.069  1.00  0.550          H  
ATOM   5104  HG  SER A 317       2.608  -3.581  18.452  1.00  0.550          H  
ATOM   5105  N   LEU A 318       1.619  -7.484  17.134  1.00  0.300          N  
ATOM   5106  CA  LEU A 318       1.043  -7.731  15.820  1.00  0.320          C  
ATOM   5107  C   LEU A 318       0.070  -6.618  15.558  1.00  0.370          C  
ATOM   5108  O   LEU A 318      -0.657  -6.207  16.469  1.00  0.470          O  
ATOM   5109  CB  LEU A 318       0.175  -8.983  15.748  1.00  0.440          C  
ATOM   5110  CG  LEU A 318       0.728 -10.258  16.174  1.00  0.440          C  
ATOM   5111  CD1 LEU A 318      -0.362 -11.306  15.975  1.00  0.440          C  
ATOM   5112  CD2 LEU A 318       1.981 -10.579  15.427  1.00  0.440          C  
ATOM   5113  H   LEU A 318       1.015  -7.531  17.953  1.00  0.360          H  
ATOM   5114  HA  LEU A 318       1.816  -7.719  15.054  1.00  0.380          H  
ATOM   5115 1HB  LEU A 318      -0.699  -8.806  16.361  1.00  0.530          H  
ATOM   5116 2HB  LEU A 318      -0.161  -9.100  14.716  1.00  0.530          H  
ATOM   5117  HG  LEU A 318       0.945 -10.202  17.215  1.00  0.530          H  
ATOM   5118 1HD1 LEU A 318      -0.017 -12.281  16.293  1.00  0.530          H  
ATOM   5119 2HD1 LEU A 318      -1.230 -11.026  16.550  1.00  0.530          H  
ATOM   5120 3HD1 LEU A 318      -0.622 -11.350  14.939  1.00  0.530          H  
ATOM   5121 1HD2 LEU A 318       2.371 -11.540  15.757  1.00  0.530          H  
ATOM   5122 2HD2 LEU A 318       1.759 -10.617  14.365  1.00  0.530          H  
ATOM   5123 3HD2 LEU A 318       2.723  -9.811  15.624  1.00  0.530          H  
ATOM   5124  N   VAL A 319      -0.003  -6.162  14.337  1.00  0.310          N  
ATOM   5125  CA  VAL A 319      -0.991  -5.148  14.056  1.00  0.330          C  
ATOM   5126  C   VAL A 319      -1.766  -5.364  12.783  1.00  0.310          C  
ATOM   5127  O   VAL A 319      -1.206  -5.727  11.749  1.00  0.330          O  
ATOM   5128  CB  VAL A 319      -0.316  -3.796  14.100  1.00  0.450          C  
ATOM   5129  CG1 VAL A 319       0.727  -3.746  13.125  1.00  0.450          C  
ATOM   5130  CG2 VAL A 319      -1.288  -2.705  13.848  1.00  0.450          C  
ATOM   5131  H   VAL A 319       0.655  -6.510  13.632  1.00  0.370          H  
ATOM   5132  HA  VAL A 319      -1.710  -5.166  14.864  1.00  0.400          H  
ATOM   5133  HB  VAL A 319       0.131  -3.685  15.082  1.00  0.540          H  
ATOM   5134 1HG1 VAL A 319       1.221  -2.818  13.204  1.00  0.540          H  
ATOM   5135 2HG1 VAL A 319       1.436  -4.539  13.304  1.00  0.540          H  
ATOM   5136 3HG1 VAL A 319       0.304  -3.848  12.147  1.00  0.540          H  
ATOM   5137 1HG2 VAL A 319      -0.786  -1.766  13.895  1.00  0.540          H  
ATOM   5138 2HG2 VAL A 319      -1.723  -2.810  12.855  1.00  0.540          H  
ATOM   5139 3HG2 VAL A 319      -2.071  -2.719  14.588  1.00  0.540          H  
ATOM   5140  N   PHE A 320      -3.057  -5.089  12.856  1.00  0.310          N  
ATOM   5141  CA  PHE A 320      -3.917  -5.203  11.697  1.00  0.320          C  
ATOM   5142  C   PHE A 320      -4.373  -3.853  11.181  1.00  0.320          C  
ATOM   5143  O   PHE A 320      -4.910  -3.023  11.929  1.00  0.400          O  
ATOM   5144  CB  PHE A 320      -5.117  -6.081  12.031  1.00  0.440          C  
ATOM   5145  CG  PHE A 320      -4.716  -7.497  12.253  1.00  0.440          C  
ATOM   5146  CD1 PHE A 320      -4.274  -7.913  13.500  1.00  0.440          C  
ATOM   5147  CD2 PHE A 320      -4.766  -8.423  11.214  1.00  0.440          C  
ATOM   5148  CE1 PHE A 320      -3.887  -9.208  13.701  1.00  0.440          C  
ATOM   5149  CE2 PHE A 320      -4.383  -9.723  11.422  1.00  0.440          C  
ATOM   5150  CZ  PHE A 320      -3.941 -10.119  12.668  1.00  0.440          C  
ATOM   5151  H   PHE A 320      -3.430  -4.783  13.760  1.00  0.370          H  
ATOM   5152  HA  PHE A 320      -3.355  -5.690  10.899  1.00  0.380          H  
ATOM   5153 1HB  PHE A 320      -5.608  -5.711  12.934  1.00  0.530          H  
ATOM   5154 2HB  PHE A 320      -5.842  -6.044  11.219  1.00  0.530          H  
ATOM   5155  HD1 PHE A 320      -4.228  -7.194  14.322  1.00  0.530          H  
ATOM   5156  HD2 PHE A 320      -5.112  -8.106  10.226  1.00  0.530          H  
ATOM   5157  HE1 PHE A 320      -3.540  -9.508  14.678  1.00  0.530          H  
ATOM   5158  HE2 PHE A 320      -4.425 -10.431  10.607  1.00  0.530          H  
ATOM   5159  HZ  PHE A 320      -3.636 -11.149  12.835  1.00  0.530          H  
ATOM   5160  N   THR A 321      -4.144  -3.655   9.889  1.00  0.230          N  
ATOM   5161  CA  THR A 321      -4.553  -2.453   9.184  1.00  0.200          C  
ATOM   5162  C   THR A 321      -5.073  -2.740   7.785  1.00  0.180          C  
ATOM   5163  O   THR A 321      -5.178  -3.900   7.387  1.00  0.180          O  
ATOM   5164  CB  THR A 321      -3.425  -1.458   9.092  1.00  0.290          C  
ATOM   5165  OG1 THR A 321      -3.976  -0.263   8.613  1.00  0.290          O  
ATOM   5166  CG2 THR A 321      -2.300  -1.938   8.145  1.00  0.290          C  
ATOM   5167  H   THR A 321      -3.633  -4.380   9.374  1.00  0.280          H  
ATOM   5168  HA  THR A 321      -5.361  -1.984   9.749  1.00  0.240          H  
ATOM   5169  HB  THR A 321      -3.028  -1.292  10.091  1.00  0.350          H  
ATOM   5170  HG1 THR A 321      -3.351   0.454   8.813  1.00  0.350          H  
ATOM   5171 1HG2 THR A 321      -1.522  -1.201   8.090  1.00  0.350          H  
ATOM   5172 2HG2 THR A 321      -1.885  -2.871   8.521  1.00  0.350          H  
ATOM   5173 3HG2 THR A 321      -2.687  -2.086   7.153  1.00  0.350          H  
ATOM   5174  N   GLY A 322      -5.383  -1.684   7.041  1.00  0.200          N  
ATOM   5175  CA  GLY A 322      -5.930  -1.767   5.685  1.00  0.180          C  
ATOM   5176  C   GLY A 322      -7.458  -1.814   5.718  1.00  0.190          C  
ATOM   5177  O   GLY A 322      -8.051  -2.053   6.761  1.00  0.220          O  
ATOM   5178  H   GLY A 322      -5.214  -0.775   7.466  1.00  0.240          H  
ATOM   5179 1HA  GLY A 322      -5.595  -0.907   5.104  1.00  0.220          H  
ATOM   5180 2HA  GLY A 322      -5.550  -2.656   5.194  1.00  0.220          H  
ATOM   5181  N   GLY A 323      -8.122  -1.666   4.570  1.00  0.180          N  
ATOM   5182  CA  GLY A 323      -9.594  -1.656   4.568  1.00  0.220          C  
ATOM   5183  C   GLY A 323     -10.233  -2.891   5.222  1.00  0.270          C  
ATOM   5184  O   GLY A 323     -11.296  -2.797   5.847  1.00  0.380          O  
ATOM   5185  H   GLY A 323      -7.610  -1.499   3.718  1.00  0.220          H  
ATOM   5186 1HA  GLY A 323      -9.936  -0.760   5.088  1.00  0.260          H  
ATOM   5187 2HA  GLY A 323      -9.947  -1.572   3.540  1.00  0.260          H  
ATOM   5188  N   VAL A 324      -9.591  -4.048   5.094  1.00  0.230          N  
ATOM   5189  CA  VAL A 324     -10.083  -5.262   5.710  1.00  0.250          C  
ATOM   5190  C   VAL A 324      -9.627  -5.275   7.170  1.00  0.250          C  
ATOM   5191  O   VAL A 324     -10.434  -5.390   8.084  1.00  0.290          O  
ATOM   5192  CB  VAL A 324      -9.575  -6.488   4.928  1.00  0.340          C  
ATOM   5193  CG1 VAL A 324      -9.926  -7.768   5.619  1.00  0.340          C  
ATOM   5194  CG2 VAL A 324     -10.160  -6.444   3.533  1.00  0.340          C  
ATOM   5195  H   VAL A 324      -8.714  -4.088   4.580  1.00  0.280          H  
ATOM   5196  HA  VAL A 324     -11.172  -5.257   5.680  1.00  0.300          H  
ATOM   5197  HB  VAL A 324      -8.541  -6.450   4.865  1.00  0.410          H  
ATOM   5198 1HG1 VAL A 324      -9.548  -8.611   5.046  1.00  0.410          H  
ATOM   5199 2HG1 VAL A 324      -9.474  -7.774   6.595  1.00  0.410          H  
ATOM   5200 3HG1 VAL A 324     -10.985  -7.849   5.715  1.00  0.410          H  
ATOM   5201 1HG2 VAL A 324      -9.793  -7.295   2.952  1.00  0.410          H  
ATOM   5202 2HG2 VAL A 324     -11.236  -6.479   3.598  1.00  0.410          H  
ATOM   5203 3HG2 VAL A 324      -9.868  -5.528   3.044  1.00  0.410          H  
ATOM   5204  N   GLY A 325      -8.343  -5.076   7.412  1.00  0.210          N  
ATOM   5205  CA  GLY A 325      -7.834  -5.120   8.793  1.00  0.230          C  
ATOM   5206  C   GLY A 325      -8.523  -4.126   9.762  1.00  0.250          C  
ATOM   5207  O   GLY A 325      -8.702  -4.435  10.944  1.00  0.300          O  
ATOM   5208  H   GLY A 325      -7.726  -4.950   6.603  1.00  0.250          H  
ATOM   5209 1HA  GLY A 325      -7.968  -6.132   9.174  1.00  0.280          H  
ATOM   5210 2HA  GLY A 325      -6.765  -4.941   8.793  1.00  0.280          H  
ATOM   5211  N   GLU A 326      -8.950  -2.959   9.258  1.00  0.240          N  
ATOM   5212  CA  GLU A 326      -9.626  -1.920  10.047  1.00  0.270          C  
ATOM   5213  C   GLU A 326     -11.132  -2.151  10.289  1.00  0.300          C  
ATOM   5214  O   GLU A 326     -11.732  -1.471  11.137  1.00  0.400          O  
ATOM   5215  CB  GLU A 326      -9.508  -0.552   9.347  1.00  0.370          C  
ATOM   5216  CG  GLU A 326      -8.109   0.041   9.245  1.00  0.370          C  
ATOM   5217  CD  GLU A 326      -8.085   1.386   8.501  1.00  0.370          C  
ATOM   5218  OE1 GLU A 326      -9.129   1.969   8.309  1.00  0.370          O  
ATOM   5219  OE2 GLU A 326      -7.012   1.840   8.145  1.00  0.370          O  
ATOM   5220  H   GLU A 326      -8.744  -2.750   8.279  1.00  0.290          H  
ATOM   5221  HA  GLU A 326      -9.131  -1.866  11.015  1.00  0.320          H  
ATOM   5222 1HB  GLU A 326      -9.889  -0.650   8.326  1.00  0.440          H  
ATOM   5223 2HB  GLU A 326     -10.142   0.172   9.859  1.00  0.440          H  
ATOM   5224 1HG  GLU A 326      -7.722   0.182  10.255  1.00  0.440          H  
ATOM   5225 2HG  GLU A 326      -7.456  -0.660   8.748  1.00  0.440          H  
ATOM   5226  N   ASN A 327     -11.771  -3.012   9.478  1.00  0.290          N  
ATOM   5227  CA  ASN A 327     -13.226  -3.222   9.544  1.00  0.300          C  
ATOM   5228  C   ASN A 327     -13.685  -4.666   9.712  1.00  0.310          C  
ATOM   5229  O   ASN A 327     -14.700  -4.950  10.360  1.00  0.330          O  
ATOM   5230  CB  ASN A 327     -13.896  -2.689   8.293  1.00  0.420          C  
ATOM   5231  CG  ASN A 327     -13.860  -1.219   8.146  1.00  0.420          C  
ATOM   5232  OD1 ASN A 327     -14.619  -0.522   8.838  1.00  0.420          O  
ATOM   5233  ND2 ASN A 327     -13.018  -0.729   7.267  1.00  0.420          N  
ATOM   5234  H   ASN A 327     -11.206  -3.596   8.860  1.00  0.350          H  
ATOM   5235  HA  ASN A 327     -13.603  -2.673  10.402  1.00  0.360          H  
ATOM   5236 1HB  ASN A 327     -13.409  -3.134   7.422  1.00  0.500          H  
ATOM   5237 2HB  ASN A 327     -14.934  -3.014   8.280  1.00  0.500          H  
ATOM   5238 1HD2 ASN A 327     -12.947   0.258   7.118  1.00  0.500          H  
ATOM   5239 2HD2 ASN A 327     -12.418  -1.364   6.730  1.00  0.500          H  
ATOM   5240  N   ALA A 328     -12.968  -5.604   9.111  1.00  0.300          N  
ATOM   5241  CA  ALA A 328     -13.374  -6.992   9.087  1.00  0.310          C  
ATOM   5242  C   ALA A 328     -12.969  -7.669  10.359  1.00  0.330          C  
ATOM   5243  O   ALA A 328     -12.069  -8.518  10.364  1.00  0.320          O  
ATOM   5244  CB  ALA A 328     -12.775  -7.718   7.899  1.00  0.430          C  
ATOM   5245  H   ALA A 328     -12.120  -5.366   8.617  1.00  0.360          H  
ATOM   5246  HA  ALA A 328     -14.461  -7.028   9.014  1.00  0.370          H  
ATOM   5247 1HB  ALA A 328     -13.105  -8.757   7.887  1.00  0.520          H  
ATOM   5248 2HB  ALA A 328     -13.088  -7.226   6.978  1.00  0.520          H  
ATOM   5249 3HB  ALA A 328     -11.703  -7.672   7.981  1.00  0.520          H  
ATOM   5250  N   SER A 329     -13.691  -7.362  11.434  1.00  0.380          N  
ATOM   5251  CA  SER A 329     -13.371  -7.925  12.735  1.00  0.430          C  
ATOM   5252  C   SER A 329     -13.450  -9.434  12.658  1.00  0.400          C  
ATOM   5253  O   SER A 329     -12.692 -10.130  13.331  1.00  0.440          O  
ATOM   5254  CB  SER A 329     -14.337  -7.414  13.778  1.00  0.580          C  
ATOM   5255  OG  SER A 329     -15.633  -7.880  13.529  1.00  0.580          O  
ATOM   5256  H   SER A 329     -14.417  -6.646  11.323  1.00  0.460          H  
ATOM   5257  HA  SER A 329     -12.356  -7.638  13.003  1.00  0.520          H  
ATOM   5258 1HB  SER A 329     -14.016  -7.753  14.754  1.00  0.700          H  
ATOM   5259 2HB  SER A 329     -14.328  -6.323  13.788  1.00  0.700          H  
ATOM   5260  HG  SER A 329     -16.186  -7.498  14.218  1.00  0.700          H  
ATOM   5261  N   TYR A 330     -14.276  -9.936  11.742  1.00  0.390          N  
ATOM   5262  CA  TYR A 330     -14.428 -11.351  11.516  1.00  0.390          C  
ATOM   5263  C   TYR A 330     -13.126 -11.969  11.046  1.00  0.360          C  
ATOM   5264  O   TYR A 330     -12.790 -13.085  11.450  1.00  0.420          O  
ATOM   5265  CB  TYR A 330     -15.443 -11.600  10.409  1.00  0.550          C  
ATOM   5266  CG  TYR A 330     -16.818 -11.186  10.723  1.00  0.550          C  
ATOM   5267  CD1 TYR A 330     -17.349 -10.088  10.072  1.00  0.550          C  
ATOM   5268  CD2 TYR A 330     -17.564 -11.882  11.653  1.00  0.550          C  
ATOM   5269  CE1 TYR A 330     -18.635  -9.684  10.355  1.00  0.550          C  
ATOM   5270  CE2 TYR A 330     -18.850 -11.481  11.937  1.00  0.550          C  
ATOM   5271  CZ  TYR A 330     -19.387 -10.385  11.293  1.00  0.550          C  
ATOM   5272  OH  TYR A 330     -20.672  -9.986  11.579  1.00  0.550          O  
ATOM   5273  H   TYR A 330     -14.889  -9.294  11.258  1.00  0.470          H  
ATOM   5274  HA  TYR A 330     -14.728 -11.832  12.450  1.00  0.470          H  
ATOM   5275 1HB  TYR A 330     -15.127 -11.077   9.505  1.00  0.660          H  
ATOM   5276 2HB  TYR A 330     -15.459 -12.662  10.180  1.00  0.660          H  
ATOM   5277  HD1 TYR A 330     -16.753  -9.544   9.338  1.00  0.660          H  
ATOM   5278  HD2 TYR A 330     -17.137 -12.746  12.162  1.00  0.660          H  
ATOM   5279  HE1 TYR A 330     -19.059  -8.820   9.845  1.00  0.660          H  
ATOM   5280  HE2 TYR A 330     -19.442 -12.026  12.672  1.00  0.660          H  
ATOM   5281  HH  TYR A 330     -20.891  -9.212  11.053  1.00  0.660          H  
ATOM   5282  N   CYS A 331     -12.390 -11.277  10.157  1.00  0.330          N  
ATOM   5283  CA  CYS A 331     -11.206 -11.927   9.636  1.00  0.380          C  
ATOM   5284  C   CYS A 331     -10.118 -11.847  10.644  1.00  0.370          C  
ATOM   5285  O   CYS A 331      -9.327 -12.772  10.754  1.00  0.420          O  
ATOM   5286  CB  CYS A 331     -10.637 -11.254   8.375  1.00  0.510          C  
ATOM   5287  SG  CYS A 331      -9.750  -9.716   8.655  1.00  0.510          S  
ATOM   5288  H   CYS A 331     -12.633 -10.325   9.902  1.00  0.400          H  
ATOM   5289  HA  CYS A 331     -11.430 -12.971   9.431  1.00  0.460          H  
ATOM   5290 1HB  CYS A 331      -9.975 -11.937   7.854  1.00  0.610          H  
ATOM   5291 2HB  CYS A 331     -11.429 -11.013   7.721  1.00  0.610          H  
ATOM   5292  HG  CYS A 331     -10.768  -9.053   9.258  1.00  0.610          H  
ATOM   5293  N   VAL A 332     -10.111 -10.786  11.446  1.00  0.360          N  
ATOM   5294  CA  VAL A 332      -9.009 -10.656  12.370  1.00  0.430          C  
ATOM   5295  C   VAL A 332      -9.197 -11.743  13.419  1.00  0.430          C  
ATOM   5296  O   VAL A 332      -8.221 -12.373  13.836  1.00  0.430          O  
ATOM   5297  CB  VAL A 332      -8.873  -9.254  12.981  1.00  0.570          C  
ATOM   5298  CG1 VAL A 332      -7.699  -9.256  13.977  1.00  0.570          C  
ATOM   5299  CG2 VAL A 332      -8.637  -8.213  11.866  1.00  0.570          C  
ATOM   5300  H   VAL A 332     -10.815 -10.056  11.304  1.00  0.430          H  
ATOM   5301  HA  VAL A 332      -8.081 -10.853  11.837  1.00  0.520          H  
ATOM   5302  HB  VAL A 332      -9.782  -9.015  13.531  1.00  0.690          H  
ATOM   5303 1HG1 VAL A 332      -7.596  -8.278  14.415  1.00  0.690          H  
ATOM   5304 2HG1 VAL A 332      -7.816  -9.972  14.739  1.00  0.690          H  
ATOM   5305 3HG1 VAL A 332      -6.798  -9.501  13.431  1.00  0.690          H  
ATOM   5306 1HG2 VAL A 332      -8.533  -7.214  12.289  1.00  0.690          H  
ATOM   5307 2HG2 VAL A 332      -7.731  -8.466  11.320  1.00  0.690          H  
ATOM   5308 3HG2 VAL A 332      -9.481  -8.216  11.183  1.00  0.690          H  
ATOM   5309  N   GLN A 333     -10.450 -11.945  13.874  1.00  0.430          N  
ATOM   5310  CA  GLN A 333     -10.727 -12.982  14.854  1.00  0.460          C  
ATOM   5311  C   GLN A 333     -10.324 -14.343  14.318  1.00  0.420          C  
ATOM   5312  O   GLN A 333      -9.692 -15.105  15.040  1.00  0.440          O  
ATOM   5313  CB  GLN A 333     -12.223 -13.039  15.190  1.00  0.630          C  
ATOM   5314  CG  GLN A 333     -12.761 -11.893  15.996  1.00  0.630          C  
ATOM   5315  CD  GLN A 333     -14.255 -11.920  16.122  1.00  0.630          C  
ATOM   5316  OE1 GLN A 333     -14.938 -12.611  15.357  1.00  0.630          O  
ATOM   5317  NE2 GLN A 333     -14.788 -11.174  17.079  1.00  0.630          N  
ATOM   5318  H   GLN A 333     -11.221 -11.366  13.532  1.00  0.520          H  
ATOM   5319  HA  GLN A 333     -10.154 -12.782  15.755  1.00  0.550          H  
ATOM   5320 1HB  GLN A 333     -12.788 -13.071  14.256  1.00  0.760          H  
ATOM   5321 2HB  GLN A 333     -12.436 -13.959  15.731  1.00  0.760          H  
ATOM   5322 1HG  GLN A 333     -12.345 -11.957  16.994  1.00  0.760          H  
ATOM   5323 2HG  GLN A 333     -12.480 -10.973  15.536  1.00  0.760          H  
ATOM   5324 1HE2 GLN A 333     -15.781 -11.155  17.203  1.00  0.760          H  
ATOM   5325 2HE2 GLN A 333     -14.201 -10.625  17.678  1.00  0.760          H  
ATOM   5326  N   LEU A 334     -10.637 -14.649  13.052  1.00  0.380          N  
ATOM   5327  CA  LEU A 334     -10.253 -15.942  12.495  1.00  0.370          C  
ATOM   5328  C   LEU A 334      -8.739 -16.118  12.379  1.00  0.340          C  
ATOM   5329  O   LEU A 334      -8.224 -17.211  12.609  1.00  0.300          O  
ATOM   5330  CB  LEU A 334     -10.891 -16.128  11.128  1.00  0.520          C  
ATOM   5331  CG  LEU A 334     -12.425 -16.338  11.066  1.00  0.520          C  
ATOM   5332  CD1 LEU A 334     -12.867 -16.255   9.614  1.00  0.520          C  
ATOM   5333  CD2 LEU A 334     -12.792 -17.709  11.638  1.00  0.520          C  
ATOM   5334  H   LEU A 334     -11.194 -14.001  12.484  1.00  0.460          H  
ATOM   5335  HA  LEU A 334     -10.613 -16.712  13.171  1.00  0.440          H  
ATOM   5336 1HB  LEU A 334     -10.664 -15.243  10.555  1.00  0.630          H  
ATOM   5337 2HB  LEU A 334     -10.426 -16.973  10.673  1.00  0.630          H  
ATOM   5338  HG  LEU A 334     -12.929 -15.559  11.634  1.00  0.630          H  
ATOM   5339 1HD1 LEU A 334     -13.944 -16.396   9.552  1.00  0.630          H  
ATOM   5340 2HD1 LEU A 334     -12.608 -15.277   9.213  1.00  0.630          H  
ATOM   5341 3HD1 LEU A 334     -12.365 -17.029   9.042  1.00  0.630          H  
ATOM   5342 1HD2 LEU A 334     -13.871 -17.845  11.576  1.00  0.630          H  
ATOM   5343 2HD2 LEU A 334     -12.294 -18.491  11.066  1.00  0.630          H  
ATOM   5344 3HD2 LEU A 334     -12.491 -17.782  12.682  1.00  0.630          H  
ATOM   5345  N   ILE A 335      -8.028 -15.043  12.036  1.00  0.340          N  
ATOM   5346  CA  ILE A 335      -6.570 -15.060  11.906  1.00  0.330          C  
ATOM   5347  C   ILE A 335      -5.908 -15.345  13.262  1.00  0.380          C  
ATOM   5348  O   ILE A 335      -4.966 -16.132  13.345  1.00  0.400          O  
ATOM   5349  CB  ILE A 335      -6.077 -13.714  11.322  1.00  0.470          C  
ATOM   5350  CG1 ILE A 335      -6.572 -13.614   9.857  1.00  0.470          C  
ATOM   5351  CG2 ILE A 335      -4.533 -13.644  11.388  1.00  0.470          C  
ATOM   5352  CD1 ILE A 335      -6.519 -12.237   9.209  1.00  0.470          C  
ATOM   5353  H   ILE A 335      -8.535 -14.185  11.800  1.00  0.410          H  
ATOM   5354  HA  ILE A 335      -6.295 -15.854  11.215  1.00  0.400          H  
ATOM   5355  HB  ILE A 335      -6.511 -12.886  11.883  1.00  0.560          H  
ATOM   5356 1HG1 ILE A 335      -5.972 -14.293   9.273  1.00  0.560          H  
ATOM   5357 2HG1 ILE A 335      -7.574 -13.954   9.818  1.00  0.560          H  
ATOM   5358 1HG2 ILE A 335      -4.195 -12.719  10.974  1.00  0.560          H  
ATOM   5359 2HG2 ILE A 335      -4.192 -13.710  12.419  1.00  0.560          H  
ATOM   5360 3HG2 ILE A 335      -4.113 -14.465  10.819  1.00  0.560          H  
ATOM   5361 1HD1 ILE A 335      -6.890 -12.307   8.185  1.00  0.560          H  
ATOM   5362 2HD1 ILE A 335      -7.146 -11.548   9.767  1.00  0.560          H  
ATOM   5363 3HD1 ILE A 335      -5.537 -11.872   9.195  1.00  0.560          H  
ATOM   5364  N   ILE A 336      -6.367 -14.660  14.309  1.00  0.390          N  
ATOM   5365  CA  ILE A 336      -5.858 -14.838  15.669  1.00  0.460          C  
ATOM   5366  C   ILE A 336      -6.353 -16.116  16.365  1.00  0.400          C  
ATOM   5367  O   ILE A 336      -5.641 -16.687  17.197  1.00  0.500          O  
ATOM   5368  CB  ILE A 336      -6.104 -13.601  16.559  1.00  0.620          C  
ATOM   5369  CG1 ILE A 336      -5.344 -12.326  15.987  1.00  0.620          C  
ATOM   5370  CG2 ILE A 336      -5.646 -13.894  18.018  1.00  0.620          C  
ATOM   5371  CD1 ILE A 336      -3.804 -12.445  15.868  1.00  0.620          C  
ATOM   5372  H   ILE A 336      -7.115 -13.978  14.146  1.00  0.470          H  
ATOM   5373  HA  ILE A 336      -4.787 -14.956  15.593  1.00  0.550          H  
ATOM   5374  HB  ILE A 336      -7.172 -13.361  16.555  1.00  0.740          H  
ATOM   5375 1HG1 ILE A 336      -5.748 -12.102  14.995  1.00  0.740          H  
ATOM   5376 2HG1 ILE A 336      -5.564 -11.484  16.645  1.00  0.740          H  
ATOM   5377 1HG2 ILE A 336      -5.831 -13.045  18.601  1.00  0.740          H  
ATOM   5378 2HG2 ILE A 336      -6.202 -14.721  18.444  1.00  0.740          H  
ATOM   5379 3HG2 ILE A 336      -4.585 -14.134  18.058  1.00  0.740          H  
ATOM   5380 1HD1 ILE A 336      -3.410 -11.527  15.485  1.00  0.740          H  
ATOM   5381 2HD1 ILE A 336      -3.362 -12.634  16.842  1.00  0.740          H  
ATOM   5382 3HD1 ILE A 336      -3.529 -13.243  15.189  1.00  0.740          H  
ATOM   5383  N   GLU A 337      -7.595 -16.507  16.162  1.00  0.530          N  
ATOM   5384  CA  GLU A 337      -8.086 -17.677  16.852  1.00  0.550          C  
ATOM   5385  C   GLU A 337      -7.107 -18.834  16.631  1.00  0.420          C  
ATOM   5386  O   GLU A 337      -6.674 -19.119  15.518  1.00  0.420          O  
ATOM   5387  CB  GLU A 337      -9.505 -18.039  16.386  1.00  0.760          C  
ATOM   5388  CG  GLU A 337     -10.197 -19.136  17.209  1.00  0.760          C  
ATOM   5389  CD  GLU A 337     -11.590 -19.441  16.754  1.00  0.760          C  
ATOM   5390  OE1 GLU A 337     -12.089 -18.753  15.902  1.00  0.760          O  
ATOM   5391  OE2 GLU A 337     -12.155 -20.376  17.262  1.00  0.760          O  
ATOM   5392  H   GLU A 337      -8.211 -16.012  15.520  1.00  0.640          H  
ATOM   5393  HA  GLU A 337      -8.127 -17.459  17.918  1.00  0.660          H  
ATOM   5394 1HB  GLU A 337     -10.135 -17.154  16.434  1.00  0.910          H  
ATOM   5395 2HB  GLU A 337      -9.473 -18.357  15.342  1.00  0.910          H  
ATOM   5396 1HG  GLU A 337      -9.634 -20.032  17.179  1.00  0.910          H  
ATOM   5397 2HG  GLU A 337     -10.233 -18.809  18.246  1.00  0.910          H  
ATOM   5398  N   LYS A 338      -6.784 -19.505  17.732  1.00  0.510          N  
ATOM   5399  CA  LYS A 338      -5.860 -20.639  17.834  1.00  0.590          C  
ATOM   5400  C   LYS A 338      -4.356 -20.312  17.753  1.00  0.570          C  
ATOM   5401  O   LYS A 338      -3.551 -21.234  17.685  1.00  0.630          O  
ATOM   5402  CB  LYS A 338      -6.160 -21.703  16.762  1.00  0.790          C  
ATOM   5403  CG  LYS A 338      -7.593 -22.211  16.748  1.00  0.790          C  
ATOM   5404  CD  LYS A 338      -7.803 -23.338  15.768  1.00  0.790          C  
ATOM   5405  CE  LYS A 338      -9.277 -23.746  15.730  1.00  0.790          C  
ATOM   5406  NZ  LYS A 338      -9.539 -24.820  14.731  1.00  0.790          N  
ATOM   5407  H   LYS A 338      -7.215 -19.186  18.587  1.00  0.610          H  
ATOM   5408  HA  LYS A 338      -6.028 -21.102  18.806  1.00  0.710          H  
ATOM   5409 1HB  LYS A 338      -5.892 -21.347  15.772  1.00  0.950          H  
ATOM   5410 2HB  LYS A 338      -5.537 -22.562  16.952  1.00  0.950          H  
ATOM   5411 1HG  LYS A 338      -7.901 -22.511  17.748  1.00  0.950          H  
ATOM   5412 2HG  LYS A 338      -8.218 -21.419  16.414  1.00  0.950          H  
ATOM   5413 1HD  LYS A 338      -7.490 -23.015  14.773  1.00  0.950          H  
ATOM   5414 2HD  LYS A 338      -7.202 -24.192  16.062  1.00  0.950          H  
ATOM   5415 1HE  LYS A 338      -9.571 -24.103  16.716  1.00  0.950          H  
ATOM   5416 2HE  LYS A 338      -9.881 -22.871  15.478  1.00  0.950          H  
ATOM   5417 1HZ  LYS A 338     -10.522 -25.058  14.740  1.00  0.950          H  
ATOM   5418 2HZ  LYS A 338      -9.282 -24.496  13.808  1.00  0.950          H  
ATOM   5419 3HZ  LYS A 338      -8.996 -25.635  14.963  1.00  0.950          H  
ATOM   5420  N   VAL A 339      -3.947 -19.039  17.876  1.00  0.540          N  
ATOM   5421  CA  VAL A 339      -2.500 -18.776  18.008  1.00  0.540          C  
ATOM   5422  C   VAL A 339      -2.178 -18.228  19.401  1.00  0.530          C  
ATOM   5423  O   VAL A 339      -1.097 -17.684  19.649  1.00  0.480          O  
ATOM   5424  CB  VAL A 339      -1.877 -17.900  16.884  1.00  0.760          C  
ATOM   5425  CG1 VAL A 339      -1.960 -18.645  15.574  1.00  0.760          C  
ATOM   5426  CG2 VAL A 339      -2.562 -16.599  16.729  1.00  0.760          C  
ATOM   5427  H   VAL A 339      -4.631 -18.271  17.842  1.00  0.650          H  
ATOM   5428  HA  VAL A 339      -1.979 -19.729  17.923  1.00  0.650          H  
ATOM   5429  HB  VAL A 339      -0.837 -17.728  17.131  1.00  0.910          H  
ATOM   5430 1HG1 VAL A 339      -1.500 -18.057  14.782  1.00  0.910          H  
ATOM   5431 2HG1 VAL A 339      -1.441 -19.600  15.663  1.00  0.910          H  
ATOM   5432 3HG1 VAL A 339      -3.008 -18.828  15.322  1.00  0.910          H  
ATOM   5433 1HG2 VAL A 339      -2.084 -16.020  15.944  1.00  0.910          H  
ATOM   5434 2HG2 VAL A 339      -3.540 -16.803  16.446  1.00  0.910          H  
ATOM   5435 3HG2 VAL A 339      -2.555 -16.044  17.636  1.00  0.910          H  
ATOM   5436  N   ALA A 340      -3.097 -18.468  20.341  1.00  0.660          N  
ATOM   5437  CA  ALA A 340      -2.909 -18.116  21.752  1.00  0.760          C  
ATOM   5438  C   ALA A 340      -1.694 -18.860  22.294  1.00  0.770          C  
ATOM   5439  O   ALA A 340      -0.921 -18.357  23.105  1.00  0.760          O  
ATOM   5440  CB  ALA A 340      -4.150 -18.440  22.555  1.00  1.020          C  
ATOM   5441  H   ALA A 340      -3.957 -18.899  20.037  1.00  0.790          H  
ATOM   5442  HA  ALA A 340      -2.714 -17.053  21.823  1.00  0.910          H  
ATOM   5443 1HB  ALA A 340      -3.991 -18.156  23.596  1.00  1.230          H  
ATOM   5444 2HB  ALA A 340      -4.993 -17.879  22.152  1.00  1.230          H  
ATOM   5445 3HB  ALA A 340      -4.357 -19.505  22.497  1.00  1.230          H  
ATOM   5446  N   SER A 341      -1.499 -20.063  21.801  1.00  0.850          N  
ATOM   5447  CA  SER A 341      -0.401 -20.930  22.138  1.00  0.980          C  
ATOM   5448  C   SER A 341       0.952 -20.397  21.655  1.00  0.900          C  
ATOM   5449  O   SER A 341       2.010 -20.871  22.087  1.00  1.060          O  
ATOM   5450  CB  SER A 341      -0.739 -22.240  21.536  1.00  1.320          C  
ATOM   5451  OG  SER A 341      -0.856 -22.055  20.184  1.00  1.320          O  
ATOM   5452  H   SER A 341      -2.170 -20.454  21.154  1.00  1.020          H  
ATOM   5453  HA  SER A 341      -0.368 -21.030  23.223  1.00  1.180          H  
ATOM   5454 1HB  SER A 341       0.037 -22.975  21.751  1.00  1.580          H  
ATOM   5455 2HB  SER A 341      -1.679 -22.612  21.940  1.00  1.580          H  
ATOM   5456  HG  SER A 341      -1.251 -22.871  19.841  1.00  1.580          H  
ATOM   5457  N   LEU A 342       0.932 -19.412  20.747  1.00  0.720          N  
ATOM   5458  CA  LEU A 342       2.145 -18.806  20.248  1.00  0.720          C  
ATOM   5459  C   LEU A 342       2.324 -17.469  20.978  1.00  0.630          C  
ATOM   5460  O   LEU A 342       3.223 -16.695  20.660  1.00  0.680          O  
ATOM   5461  CB  LEU A 342       2.080 -18.638  18.716  1.00  1.010          C  
ATOM   5462  CG  LEU A 342       1.820 -19.968  17.896  1.00  1.010          C  
ATOM   5463  CD1 LEU A 342       1.813 -19.656  16.381  1.00  1.010          C  
ATOM   5464  CD2 LEU A 342       2.837 -21.038  18.234  1.00  1.010          C  
ATOM   5465  H   LEU A 342       0.054 -19.023  20.415  1.00  0.860          H  
ATOM   5466  HA  LEU A 342       2.996 -19.429  20.506  1.00  0.860          H  
ATOM   5467 1HB  LEU A 342       1.271 -17.961  18.486  1.00  1.210          H  
ATOM   5468 2HB  LEU A 342       3.013 -18.197  18.371  1.00  1.210          H  
ATOM   5469  HG  LEU A 342       0.825 -20.344  18.158  1.00  1.210          H  
ATOM   5470 1HD1 LEU A 342       1.596 -20.568  15.829  1.00  1.210          H  
ATOM   5471 2HD1 LEU A 342       1.054 -18.913  16.161  1.00  1.210          H  
ATOM   5472 3HD1 LEU A 342       2.788 -19.278  16.077  1.00  1.210          H  
ATOM   5473 1HD2 LEU A 342       2.585 -21.915  17.673  1.00  1.210          H  
ATOM   5474 2HD2 LEU A 342       3.838 -20.698  17.972  1.00  1.210          H  
ATOM   5475 3HD2 LEU A 342       2.803 -21.282  19.292  1.00  1.210          H  
ATOM   5476  N   GLY A 343       1.467 -17.229  21.995  1.00  0.590          N  
ATOM   5477  CA  GLY A 343       1.471 -16.039  22.829  1.00  0.580          C  
ATOM   5478  C   GLY A 343       0.511 -14.916  22.419  1.00  0.560          C  
ATOM   5479  O   GLY A 343       0.552 -13.829  23.018  1.00  0.620          O  
ATOM   5480  H   GLY A 343       0.753 -17.916  22.228  1.00  0.710          H  
ATOM   5481 1HA  GLY A 343       1.231 -16.345  23.847  1.00  0.700          H  
ATOM   5482 2HA  GLY A 343       2.483 -15.657  22.862  1.00  0.700          H  
ATOM   5483  N   PHE A 344      -0.392 -15.155  21.457  1.00  0.520          N  
ATOM   5484  CA  PHE A 344      -1.286 -14.097  21.007  1.00  0.580          C  
ATOM   5485  C   PHE A 344      -2.742 -14.306  21.426  1.00  0.630          C  
ATOM   5486  O   PHE A 344      -3.502 -14.972  20.725  1.00  0.920          O  
ATOM   5487  CB  PHE A 344      -1.190 -14.067  19.488  1.00  0.790          C  
ATOM   5488  CG  PHE A 344       0.184 -13.781  19.057  1.00  0.790          C  
ATOM   5489  CD1 PHE A 344       1.045 -14.824  18.821  1.00  0.790          C  
ATOM   5490  CD2 PHE A 344       0.656 -12.515  18.933  1.00  0.790          C  
ATOM   5491  CE1 PHE A 344       2.337 -14.591  18.486  1.00  0.790          C  
ATOM   5492  CE2 PHE A 344       1.951 -12.299  18.585  1.00  0.790          C  
ATOM   5493  CZ  PHE A 344       2.774 -13.311  18.380  1.00  0.790          C  
ATOM   5494  H   PHE A 344      -0.484 -16.064  20.995  1.00  0.620          H  
ATOM   5495  HA  PHE A 344      -0.936 -13.154  21.426  1.00  0.700          H  
ATOM   5496 1HB  PHE A 344      -1.440 -15.037  19.131  1.00  0.950          H  
ATOM   5497 2HB  PHE A 344      -1.875 -13.354  19.045  1.00  0.950          H  
ATOM   5498  HD1 PHE A 344       0.681 -15.839  18.927  1.00  0.950          H  
ATOM   5499  HD2 PHE A 344       0.009 -11.668  19.121  1.00  0.950          H  
ATOM   5500  HE1 PHE A 344       3.020 -15.426  18.328  1.00  0.950          H  
ATOM   5501  HE2 PHE A 344       2.338 -11.286  18.499  1.00  0.950          H  
ATOM   5502  HZ  PHE A 344       3.797 -13.088  18.148  1.00  0.950          H  
ATOM   5503  N   LYS A 345      -3.148 -13.723  22.556  1.00  0.450          N  
ATOM   5504  CA  LYS A 345      -4.511 -13.945  23.062  1.00  0.470          C  
ATOM   5505  C   LYS A 345      -5.342 -12.667  23.021  1.00  0.430          C  
ATOM   5506  O   LYS A 345      -4.893 -11.609  23.478  1.00  0.450          O  
ATOM   5507  CB  LYS A 345      -4.494 -14.512  24.487  1.00  0.650          C  
ATOM   5508  CG  LYS A 345      -5.899 -14.803  25.061  1.00  0.650          C  
ATOM   5509  CD  LYS A 345      -5.847 -15.442  26.458  1.00  0.650          C  
ATOM   5510  CE  LYS A 345      -7.269 -15.720  26.989  1.00  0.650          C  
ATOM   5511  NZ  LYS A 345      -7.261 -16.346  28.357  1.00  0.650          N  
ATOM   5512  H   LYS A 345      -2.491 -13.141  23.082  1.00  0.540          H  
ATOM   5513  HA  LYS A 345      -5.005 -14.673  22.417  1.00  0.560          H  
ATOM   5514 1HB  LYS A 345      -3.917 -15.437  24.504  1.00  0.780          H  
ATOM   5515 2HB  LYS A 345      -4.001 -13.803  25.154  1.00  0.780          H  
ATOM   5516 1HG  LYS A 345      -6.460 -13.866  25.142  1.00  0.780          H  
ATOM   5517 2HG  LYS A 345      -6.436 -15.467  24.385  1.00  0.780          H  
ATOM   5518 1HD  LYS A 345      -5.292 -16.379  26.414  1.00  0.780          H  
ATOM   5519 2HD  LYS A 345      -5.338 -14.769  27.154  1.00  0.780          H  
ATOM   5520 1HE  LYS A 345      -7.816 -14.778  27.038  1.00  0.780          H  
ATOM   5521 2HE  LYS A 345      -7.779 -16.389  26.298  1.00  0.780          H  
ATOM   5522 1HZ  LYS A 345      -8.206 -16.505  28.667  1.00  0.780          H  
ATOM   5523 2HZ  LYS A 345      -6.766 -17.222  28.334  1.00  0.780          H  
ATOM   5524 3HZ  LYS A 345      -6.791 -15.709  29.027  1.00  0.780          H  
ATOM   5525  N   THR A 346      -6.559 -12.765  22.487  1.00  0.440          N  
ATOM   5526  CA  THR A 346      -7.413 -11.595  22.347  1.00  0.440          C  
ATOM   5527  C   THR A 346      -8.768 -11.595  23.025  1.00  0.420          C  
ATOM   5528  O   THR A 346      -9.330 -12.636  23.369  1.00  0.450          O  
ATOM   5529  CB  THR A 346      -7.618 -11.326  20.875  1.00  0.620          C  
ATOM   5530  OG1 THR A 346      -8.175 -12.519  20.287  1.00  0.620          O  
ATOM   5531  CG2 THR A 346      -6.312 -10.934  20.194  1.00  0.620          C  
ATOM   5532  H   THR A 346      -6.872 -13.657  22.126  1.00  0.530          H  
ATOM   5533  HA  THR A 346      -6.896 -10.774  22.778  1.00  0.530          H  
ATOM   5534  HB  THR A 346      -8.323 -10.524  20.767  1.00  0.740          H  
ATOM   5535  HG1 THR A 346      -9.060 -12.671  20.640  1.00  0.740          H  
ATOM   5536 1HG2 THR A 346      -6.492 -10.752  19.136  1.00  0.740          H  
ATOM   5537 2HG2 THR A 346      -5.917 -10.042  20.636  1.00  0.740          H  
ATOM   5538 3HG2 THR A 346      -5.592 -11.727  20.307  1.00  0.740          H  
ATOM   5539  N   ASN A 347      -9.281 -10.369  23.195  1.00  0.420          N  
ATOM   5540  CA  ASN A 347     -10.560 -10.064  23.811  1.00  0.410          C  
ATOM   5541  C   ASN A 347     -11.659  -9.924  22.763  1.00  0.450          C  
ATOM   5542  O   ASN A 347     -11.661  -8.969  21.975  1.00  0.460          O  
ATOM   5543  CB  ASN A 347     -10.438  -8.801  24.625  1.00  0.580          C  
ATOM   5544  CG  ASN A 347     -11.625  -8.498  25.476  1.00  0.580          C  
ATOM   5545  OD1 ASN A 347     -12.786  -8.792  25.139  1.00  0.580          O  
ATOM   5546  ND2 ASN A 347     -11.354  -7.893  26.617  1.00  0.580          N  
ATOM   5547  H   ASN A 347      -8.737  -9.559  22.872  1.00  0.500          H  
ATOM   5548  HA  ASN A 347     -10.833 -10.889  24.471  1.00  0.490          H  
ATOM   5549 1HB  ASN A 347      -9.550  -8.815  25.233  1.00  0.690          H  
ATOM   5550 2HB  ASN A 347     -10.317  -8.000  23.927  1.00  0.690          H  
ATOM   5551 1HD2 ASN A 347     -12.095  -7.651  27.247  1.00  0.690          H  
ATOM   5552 2HD2 ASN A 347     -10.406  -7.669  26.852  1.00  0.690          H  
ATOM   5553  N   SER A 348     -12.626 -10.837  22.784  1.00  0.510          N  
ATOM   5554  CA  SER A 348     -13.713 -10.894  21.804  1.00  0.590          C  
ATOM   5555  C   SER A 348     -14.547  -9.606  21.757  1.00  0.560          C  
ATOM   5556  O   SER A 348     -15.204  -9.318  20.752  1.00  0.660          O  
ATOM   5557  CB  SER A 348     -14.615 -12.062  22.132  1.00  0.790          C  
ATOM   5558  OG  SER A 348     -15.261 -11.863  23.356  1.00  0.790          O  
ATOM   5559  H   SER A 348     -12.590 -11.563  23.489  1.00  0.610          H  
ATOM   5560  HA  SER A 348     -13.290 -11.089  20.829  1.00  0.710          H  
ATOM   5561 1HB  SER A 348     -15.357 -12.179  21.342  1.00  0.950          H  
ATOM   5562 2HB  SER A 348     -14.028 -12.978  22.171  1.00  0.950          H  
ATOM   5563  HG  SER A 348     -15.832 -12.626  23.485  1.00  0.950          H  
ATOM   5564  N   ASN A 349     -14.495  -8.808  22.824  1.00  0.470          N  
ATOM   5565  CA  ASN A 349     -15.245  -7.568  22.870  1.00  0.500          C  
ATOM   5566  C   ASN A 349     -14.463  -6.411  22.254  1.00  0.550          C  
ATOM   5567  O   ASN A 349     -15.058  -5.492  21.692  1.00  0.800          O  
ATOM   5568  CB  ASN A 349     -15.633  -7.233  24.292  1.00  0.690          C  
ATOM   5569  CG  ASN A 349     -16.645  -8.186  24.847  1.00  0.690          C  
ATOM   5570  OD1 ASN A 349     -17.496  -8.730  24.131  1.00  0.690          O  
ATOM   5571  ND2 ASN A 349     -16.564  -8.413  26.129  1.00  0.690          N  
ATOM   5572  H   ASN A 349     -13.915  -9.078  23.618  1.00  0.560          H  
ATOM   5573  HA  ASN A 349     -16.155  -7.694  22.283  1.00  0.600          H  
ATOM   5574 1HB  ASN A 349     -14.753  -7.235  24.925  1.00  0.830          H  
ATOM   5575 2HB  ASN A 349     -16.049  -6.227  24.322  1.00  0.830          H  
ATOM   5576 1HD2 ASN A 349     -17.204  -9.045  26.564  1.00  0.830          H  
ATOM   5577 2HD2 ASN A 349     -15.859  -7.962  26.677  1.00  0.830          H  
ATOM   5578  N   LEU A 350     -13.123  -6.458  22.296  1.00  0.450          N  
ATOM   5579  CA  LEU A 350     -12.323  -5.345  21.788  1.00  0.500          C  
ATOM   5580  C   LEU A 350     -12.326  -5.401  20.270  1.00  0.580          C  
ATOM   5581  O   LEU A 350     -12.279  -4.376  19.585  1.00  0.640          O  
ATOM   5582  CB  LEU A 350     -10.887  -5.369  22.359  1.00  0.680          C  
ATOM   5583  CG  LEU A 350     -10.728  -5.121  23.932  1.00  0.680          C  
ATOM   5584  CD1 LEU A 350      -9.231  -5.300  24.351  1.00  0.680          C  
ATOM   5585  CD2 LEU A 350     -11.195  -3.721  24.306  1.00  0.680          C  
ATOM   5586  H   LEU A 350     -12.646  -7.279  22.662  1.00  0.540          H  
ATOM   5587  HA  LEU A 350     -12.799  -4.413  22.073  1.00  0.600          H  
ATOM   5588 1HB  LEU A 350     -10.443  -6.344  22.130  1.00  0.820          H  
ATOM   5589 2HB  LEU A 350     -10.300  -4.606  21.846  1.00  0.820          H  
ATOM   5590  HG  LEU A 350     -11.325  -5.842  24.464  1.00  0.820          H  
ATOM   5591 1HD1 LEU A 350      -9.128  -5.144  25.423  1.00  0.820          H  
ATOM   5592 2HD1 LEU A 350      -8.873  -6.290  24.108  1.00  0.820          H  
ATOM   5593 3HD1 LEU A 350      -8.616  -4.571  23.824  1.00  0.820          H  
ATOM   5594 1HD2 LEU A 350     -11.077  -3.578  25.379  1.00  0.820          H  
ATOM   5595 2HD2 LEU A 350     -10.588  -2.985  23.772  1.00  0.820          H  
ATOM   5596 3HD2 LEU A 350     -12.238  -3.584  24.047  1.00  0.820          H  
ATOM   5597  N   PHE A 351     -12.537  -6.598  19.738  1.00  0.620          N  
ATOM   5598  CA  PHE A 351     -12.642  -6.783  18.297  1.00  0.820          C  
ATOM   5599  C   PHE A 351     -13.875  -6.110  17.720  1.00  0.810          C  
ATOM   5600  O   PHE A 351     -13.955  -5.922  16.505  1.00  1.010          O  
ATOM   5601  CB  PHE A 351     -12.827  -8.234  17.910  1.00  1.070          C  
ATOM   5602  CG  PHE A 351     -11.688  -9.095  17.950  1.00  1.070          C  
ATOM   5603  CD1 PHE A 351     -11.503  -9.824  19.028  1.00  1.070          C  
ATOM   5604  CD2 PHE A 351     -10.841  -9.247  16.882  1.00  1.070          C  
ATOM   5605  CE1 PHE A 351     -10.519 -10.715  19.122  1.00  1.070          C  
ATOM   5606  CE2 PHE A 351      -9.834 -10.148  16.960  1.00  1.070          C  
ATOM   5607  CZ  PHE A 351      -9.668 -10.888  18.073  1.00  1.070          C  
ATOM   5608  H   PHE A 351     -12.517  -7.411  20.366  1.00  0.740          H  
ATOM   5609  HA  PHE A 351     -11.749  -6.370  17.825  1.00  0.980          H  
ATOM   5610 1HB  PHE A 351     -13.584  -8.657  18.577  1.00  1.280          H  
ATOM   5611 2HB  PHE A 351     -13.239  -8.285  16.912  1.00  1.280          H  
ATOM   5612  HD1 PHE A 351     -12.174  -9.678  19.823  1.00  1.280          H  
ATOM   5613  HD2 PHE A 351     -10.992  -8.674  15.978  1.00  1.280          H  
ATOM   5614  HE1 PHE A 351     -10.418 -11.292  20.030  1.00  1.280          H  
ATOM   5615  HE2 PHE A 351      -9.190 -10.297  16.153  1.00  1.280          H  
ATOM   5616  HZ  PHE A 351      -8.861 -11.616  18.122  1.00  1.280          H  
ATOM   5617  N   GLY A 352     -14.860  -5.779  18.563  1.00  0.680          N  
ATOM   5618  CA  GLY A 352     -16.099  -5.195  18.089  1.00  0.750          C  
ATOM   5619  C   GLY A 352     -15.955  -3.726  17.716  1.00  0.750          C  
ATOM   5620  O   GLY A 352     -16.875  -3.140  17.143  1.00  0.850          O  
ATOM   5621  H   GLY A 352     -14.756  -5.898  19.574  1.00  0.820          H  
ATOM   5622 1HA  GLY A 352     -16.456  -5.759  17.230  1.00  0.900          H  
ATOM   5623 2HA  GLY A 352     -16.851  -5.295  18.871  1.00  0.900          H  
ATOM   5624  N   ASN A 353     -14.814  -3.127  18.037  1.00  0.710          N  
ATOM   5625  CA  ASN A 353     -14.576  -1.738  17.705  1.00  0.770          C  
ATOM   5626  C   ASN A 353     -13.947  -1.664  16.320  1.00  0.760          C  
ATOM   5627  O   ASN A 353     -12.956  -2.336  16.042  1.00  1.180          O  
ATOM   5628  CB  ASN A 353     -13.706  -1.090  18.758  1.00  1.050          C  
ATOM   5629  CG  ASN A 353     -14.420  -0.977  20.084  1.00  1.050          C  
ATOM   5630  OD1 ASN A 353     -15.583  -0.553  20.143  1.00  1.050          O  
ATOM   5631  ND2 ASN A 353     -13.751  -1.345  21.149  1.00  1.050          N  
ATOM   5632  H   ASN A 353     -14.079  -3.659  18.516  1.00  0.850          H  
ATOM   5633  HA  ASN A 353     -15.530  -1.212  17.661  1.00  0.920          H  
ATOM   5634 1HB  ASN A 353     -12.801  -1.689  18.894  1.00  1.260          H  
ATOM   5635 2HB  ASN A 353     -13.399  -0.096  18.427  1.00  1.260          H  
ATOM   5636 1HD2 ASN A 353     -14.183  -1.290  22.052  1.00  1.260          H  
ATOM   5637 2HD2 ASN A 353     -12.809  -1.680  21.065  1.00  1.260          H  
ATOM   5638  N   TYR A 354     -14.478  -0.827  15.449  1.00  0.660          N  
ATOM   5639  CA  TYR A 354     -13.925  -0.715  14.101  1.00  0.560          C  
ATOM   5640  C   TYR A 354     -13.613   0.731  13.791  1.00  0.540          C  
ATOM   5641  O   TYR A 354     -14.167   1.634  14.410  1.00  1.070          O  
ATOM   5642  CB  TYR A 354     -14.898  -1.318  13.087  1.00  0.820          C  
ATOM   5643  CG  TYR A 354     -16.217  -0.599  13.004  1.00  0.820          C  
ATOM   5644  CD1 TYR A 354     -16.405   0.407  12.077  1.00  0.820          C  
ATOM   5645  CD2 TYR A 354     -17.242  -0.941  13.874  1.00  0.820          C  
ATOM   5646  CE1 TYR A 354     -17.601   1.074  12.008  1.00  0.820          C  
ATOM   5647  CE2 TYR A 354     -18.444  -0.273  13.809  1.00  0.820          C  
ATOM   5648  CZ  TYR A 354     -18.627   0.733  12.880  1.00  0.820          C  
ATOM   5649  OH  TYR A 354     -19.829   1.398  12.817  1.00  0.820          O  
ATOM   5650  H   TYR A 354     -15.288  -0.279  15.709  1.00  0.790          H  
ATOM   5651  HA  TYR A 354     -12.987  -1.269  14.047  1.00  0.670          H  
ATOM   5652 1HB  TYR A 354     -14.440  -1.292  12.098  1.00  0.990          H  
ATOM   5653 2HB  TYR A 354     -15.086  -2.362  13.335  1.00  0.990          H  
ATOM   5654  HD1 TYR A 354     -15.613   0.666  11.406  1.00  0.990          H  
ATOM   5655  HD2 TYR A 354     -17.097  -1.736  14.612  1.00  0.990          H  
ATOM   5656  HE1 TYR A 354     -17.738   1.866  11.273  1.00  0.990          H  
ATOM   5657  HE2 TYR A 354     -19.251  -0.540  14.492  1.00  0.990          H  
ATOM   5658  HH  TYR A 354     -19.791   2.063  12.125  1.00  0.990          H  
ATOM   5659  N   GLN A 355     -12.702   0.958  12.849  1.00  0.830          N  
ATOM   5660  CA  GLN A 355     -12.322   2.324  12.468  1.00  0.880          C  
ATOM   5661  C   GLN A 355     -11.939   3.198  13.660  1.00  0.640          C  
ATOM   5662  O   GLN A 355     -12.317   4.366  13.747  1.00  0.560          O  
ATOM   5663  CB  GLN A 355     -13.400   3.005  11.628  1.00  1.210          C  
ATOM   5664  CG  GLN A 355     -13.586   2.365  10.285  1.00  1.210          C  
ATOM   5665  CD  GLN A 355     -14.658   3.031   9.450  1.00  1.210          C  
ATOM   5666  OE1 GLN A 355     -14.858   4.252   9.490  1.00  1.210          O  
ATOM   5667  NE2 GLN A 355     -15.354   2.222   8.676  1.00  1.210          N  
ATOM   5668  H   GLN A 355     -12.280   0.156  12.362  1.00  1.000          H  
ATOM   5669  HA  GLN A 355     -11.440   2.245  11.833  1.00  1.060          H  
ATOM   5670 1HB  GLN A 355     -14.353   2.975  12.155  1.00  1.450          H  
ATOM   5671 2HB  GLN A 355     -13.142   4.049  11.476  1.00  1.450          H  
ATOM   5672 1HG  GLN A 355     -12.646   2.451   9.744  1.00  1.450          H  
ATOM   5673 2HG  GLN A 355     -13.822   1.323  10.413  1.00  1.450          H  
ATOM   5674 1HE2 GLN A 355     -16.080   2.579   8.089  1.00  1.450          H  
ATOM   5675 2HE2 GLN A 355     -15.140   1.230   8.678  1.00  1.450          H  
ATOM   5676  N   ASP A 356     -11.126   2.637  14.533  1.00  0.820          N  
ATOM   5677  CA  ASP A 356     -10.626   3.297  15.722  1.00  0.760          C  
ATOM   5678  C   ASP A 356      -9.338   2.600  16.092  1.00  0.680          C  
ATOM   5679  O   ASP A 356      -9.273   1.371  16.059  1.00  1.040          O  
ATOM   5680  CB  ASP A 356     -11.642   3.228  16.865  1.00  1.090          C  
ATOM   5681  CG  ASP A 356     -11.271   4.135  18.033  1.00  1.090          C  
ATOM   5682  OD1 ASP A 356     -10.579   5.102  17.797  1.00  1.090          O  
ATOM   5683  OD2 ASP A 356     -11.691   3.874  19.141  1.00  1.090          O  
ATOM   5684  H   ASP A 356     -10.867   1.676  14.370  1.00  0.980          H  
ATOM   5685  HA  ASP A 356     -10.410   4.341  15.496  1.00  0.910          H  
ATOM   5686 1HB  ASP A 356     -12.630   3.511  16.489  1.00  1.310          H  
ATOM   5687 2HB  ASP A 356     -11.711   2.201  17.224  1.00  1.310          H  
ATOM   5688  N   SER A 357      -8.289   3.356  16.364  1.00  0.450          N  
ATOM   5689  CA  SER A 357      -7.031   2.713  16.694  1.00  0.500          C  
ATOM   5690  C   SER A 357      -7.057   2.282  18.164  1.00  0.430          C  
ATOM   5691  O   SER A 357      -7.198   3.117  19.063  1.00  0.580          O  
ATOM   5692  CB  SER A 357      -5.879   3.657  16.391  1.00  0.680          C  
ATOM   5693  OG  SER A 357      -5.825   3.969  14.997  1.00  0.680          O  
ATOM   5694  H   SER A 357      -8.366   4.365  16.369  1.00  0.540          H  
ATOM   5695  HA  SER A 357      -6.937   1.836  16.073  1.00  0.600          H  
ATOM   5696 1HB  SER A 357      -5.991   4.571  16.970  1.00  0.820          H  
ATOM   5697 2HB  SER A 357      -4.954   3.191  16.692  1.00  0.820          H  
ATOM   5698  HG  SER A 357      -5.032   4.509  14.872  1.00  0.820          H  
ATOM   5699  N   SER A 358      -6.945   0.978  18.406  1.00  0.370          N  
ATOM   5700  CA  SER A 358      -7.061   0.442  19.763  1.00  0.360          C  
ATOM   5701  C   SER A 358      -6.461  -0.950  19.954  1.00  0.320          C  
ATOM   5702  O   SER A 358      -6.213  -1.697  19.002  1.00  0.410          O  
ATOM   5703  CB  SER A 358      -8.521   0.385  20.166  1.00  0.510          C  
ATOM   5704  OG  SER A 358      -9.205  -0.579  19.418  1.00  0.510          O  
ATOM   5705  H   SER A 358      -6.770   0.363  17.610  1.00  0.440          H  
ATOM   5706  HA  SER A 358      -6.541   1.124  20.434  1.00  0.430          H  
ATOM   5707 1HB  SER A 358      -8.599   0.148  21.225  1.00  0.610          H  
ATOM   5708 2HB  SER A 358      -8.984   1.362  20.014  1.00  0.610          H  
ATOM   5709  HG  SER A 358     -10.107  -0.581  19.737  1.00  0.610          H  
ATOM   5710  N   LEU A 359      -6.247  -1.315  21.215  1.00  0.340          N  
ATOM   5711  CA  LEU A 359      -5.737  -2.636  21.542  1.00  0.350          C  
ATOM   5712  C   LEU A 359      -6.824  -3.681  21.291  1.00  0.360          C  
ATOM   5713  O   LEU A 359      -7.993  -3.452  21.606  1.00  0.430          O  
ATOM   5714  CB  LEU A 359      -5.287  -2.670  23.017  1.00  0.490          C  
ATOM   5715  CG  LEU A 359      -4.432  -3.896  23.483  1.00  0.490          C  
ATOM   5716  CD1 LEU A 359      -3.025  -3.839  22.821  1.00  0.490          C  
ATOM   5717  CD2 LEU A 359      -4.326  -3.909  25.003  1.00  0.490          C  
ATOM   5718  H   LEU A 359      -6.458  -0.664  21.958  1.00  0.410          H  
ATOM   5719  HA  LEU A 359      -4.902  -2.859  20.888  1.00  0.420          H  
ATOM   5720 1HB  LEU A 359      -4.710  -1.772  23.219  1.00  0.580          H  
ATOM   5721 2HB  LEU A 359      -6.182  -2.650  23.641  1.00  0.580          H  
ATOM   5722  HG  LEU A 359      -4.914  -4.819  23.170  1.00  0.580          H  
ATOM   5723 1HD1 LEU A 359      -2.459  -4.696  23.151  1.00  0.580          H  
ATOM   5724 2HD1 LEU A 359      -3.106  -3.867  21.746  1.00  0.580          H  
ATOM   5725 3HD1 LEU A 359      -2.512  -2.928  23.124  1.00  0.580          H  
ATOM   5726 1HD2 LEU A 359      -3.739  -4.782  25.317  1.00  0.580          H  
ATOM   5727 2HD2 LEU A 359      -3.839  -3.000  25.352  1.00  0.580          H  
ATOM   5728 3HD2 LEU A 359      -5.326  -3.977  25.433  1.00  0.580          H  
ATOM   5729  N   ILE A 360      -6.444  -4.826  20.731  1.00  0.350          N  
ATOM   5730  CA  ILE A 360      -7.333  -5.971  20.535  1.00  0.400          C  
ATOM   5731  C   ILE A 360      -7.101  -7.006  21.654  1.00  0.430          C  
ATOM   5732  O   ILE A 360      -8.037  -7.667  22.134  1.00  0.460          O  
ATOM   5733  CB  ILE A 360      -7.116  -6.647  19.156  1.00  0.540          C  
ATOM   5734  CG1 ILE A 360      -7.455  -5.681  17.981  1.00  0.540          C  
ATOM   5735  CG2 ILE A 360      -8.000  -7.880  19.060  1.00  0.540          C  
ATOM   5736  CD1 ILE A 360      -7.018  -6.213  16.581  1.00  0.540          C  
ATOM   5737  H   ILE A 360      -5.479  -4.934  20.432  1.00  0.420          H  
ATOM   5738  HA  ILE A 360      -8.364  -5.626  20.593  1.00  0.480          H  
ATOM   5739  HB  ILE A 360      -6.078  -6.938  19.063  1.00  0.650          H  
ATOM   5740 1HG1 ILE A 360      -8.535  -5.523  17.969  1.00  0.650          H  
ATOM   5741 2HG1 ILE A 360      -6.971  -4.717  18.157  1.00  0.650          H  
ATOM   5742 1HG2 ILE A 360      -7.850  -8.385  18.126  1.00  0.650          H  
ATOM   5743 2HG2 ILE A 360      -7.765  -8.553  19.838  1.00  0.650          H  
ATOM   5744 3HG2 ILE A 360      -9.050  -7.588  19.150  1.00  0.650          H  
ATOM   5745 1HD1 ILE A 360      -7.282  -5.539  15.807  1.00  0.650          H  
ATOM   5746 2HD1 ILE A 360      -5.955  -6.342  16.556  1.00  0.650          H  
ATOM   5747 3HD1 ILE A 360      -7.498  -7.147  16.376  1.00  0.650          H  
ATOM   5748  N   SER A 361      -5.818  -7.207  21.969  1.00  0.410          N  
ATOM   5749  CA  SER A 361      -5.353  -8.202  22.930  1.00  0.430          C  
ATOM   5750  C   SER A 361      -5.699  -8.001  24.390  1.00  0.470          C  
ATOM   5751  O   SER A 361      -5.974  -6.891  24.853  1.00  0.530          O  
ATOM   5752  CB  SER A 361      -3.870  -8.379  22.791  1.00  0.590          C  
ATOM   5753  OG  SER A 361      -3.166  -7.220  23.093  1.00  0.590          O  
ATOM   5754  H   SER A 361      -5.121  -6.639  21.486  1.00  0.490          H  
ATOM   5755  HA  SER A 361      -5.771  -9.126  22.635  1.00  0.520          H  
ATOM   5756 1HB  SER A 361      -3.529  -9.197  23.431  1.00  0.710          H  
ATOM   5757 2HB  SER A 361      -3.683  -8.653  21.807  1.00  0.710          H  
ATOM   5758  HG  SER A 361      -3.137  -7.155  24.071  1.00  0.710          H  
ATOM   5759  N   THR A 362      -5.642  -9.120  25.123  1.00  0.460          N  
ATOM   5760  CA  THR A 362      -5.883  -9.129  26.560  1.00  0.520          C  
ATOM   5761  C   THR A 362      -4.590  -8.817  27.297  1.00  0.570          C  
ATOM   5762  O   THR A 362      -3.490  -8.999  26.772  1.00  0.590          O  
ATOM   5763  CB  THR A 362      -6.376 -10.509  27.067  1.00  0.700          C  
ATOM   5764  OG1 THR A 362      -5.336 -11.464  26.912  1.00  0.700          O  
ATOM   5765  CG2 THR A 362      -7.543 -10.975  26.266  1.00  0.700          C  
ATOM   5766  H   THR A 362      -5.403 -10.001  24.652  1.00  0.550          H  
ATOM   5767  HA  THR A 362      -6.621  -8.363  26.802  1.00  0.620          H  
ATOM   5768  HB  THR A 362      -6.654 -10.441  28.118  1.00  0.840          H  
ATOM   5769  HG1 THR A 362      -5.606 -12.297  27.325  1.00  0.840          H  
ATOM   5770 1HG2 THR A 362      -7.868 -11.952  26.621  1.00  0.840          H  
ATOM   5771 2HG2 THR A 362      -8.348 -10.273  26.368  1.00  0.840          H  
ATOM   5772 3HG2 THR A 362      -7.246 -11.049  25.241  1.00  0.840          H  
ATOM   5773  N   ASN A 363      -4.694  -8.511  28.585  1.00  0.650          N  
ATOM   5774  CA  ASN A 363      -3.505  -8.205  29.385  1.00  0.720          C  
ATOM   5775  C   ASN A 363      -2.733  -9.456  29.790  1.00  0.750          C  
ATOM   5776  O   ASN A 363      -1.657  -9.377  30.378  1.00  0.850          O  
ATOM   5777  CB  ASN A 363      -3.899  -7.420  30.619  1.00  0.980          C  
ATOM   5778  CG  ASN A 363      -4.352  -6.023  30.304  1.00  0.980          C  
ATOM   5779  OD1 ASN A 363      -3.947  -5.413  29.310  1.00  0.980          O  
ATOM   5780  ND2 ASN A 363      -5.205  -5.499  31.141  1.00  0.980          N  
ATOM   5781  H   ASN A 363      -5.612  -8.416  28.995  1.00  0.780          H  
ATOM   5782  HA  ASN A 363      -2.833  -7.594  28.779  1.00  0.860          H  
ATOM   5783 1HB  ASN A 363      -4.701  -7.943  31.141  1.00  1.180          H  
ATOM   5784 2HB  ASN A 363      -3.049  -7.367  31.300  1.00  1.180          H  
ATOM   5785 1HD2 ASN A 363      -5.550  -4.573  30.988  1.00  1.180          H  
ATOM   5786 2HD2 ASN A 363      -5.515  -6.021  31.936  1.00  1.180          H  
ATOM   5787  N   GLU A 364      -3.298 -10.608  29.475  1.00  0.740          N  
ATOM   5788  CA  GLU A 364      -2.716 -11.904  29.771  1.00  0.760          C  
ATOM   5789  C   GLU A 364      -1.802 -12.376  28.642  1.00  0.700          C  
ATOM   5790  O   GLU A 364      -1.099 -13.379  28.785  1.00  0.750          O  
ATOM   5791  CB  GLU A 364      -3.824 -12.941  29.925  1.00  1.060          C  
ATOM   5792  CG  GLU A 364      -4.790 -12.731  31.073  1.00  1.060          C  
ATOM   5793  CD  GLU A 364      -5.895 -13.758  31.024  1.00  1.060          C  
ATOM   5794  OE1 GLU A 364      -5.872 -14.551  30.100  1.00  1.060          O  
ATOM   5795  OE2 GLU A 364      -6.752 -13.754  31.867  1.00  1.060          O  
ATOM   5796  H   GLU A 364      -4.180 -10.575  28.985  1.00  0.890          H  
ATOM   5797  HA  GLU A 364      -2.133 -11.830  30.689  1.00  0.910          H  
ATOM   5798 1HB  GLU A 364      -4.406 -12.971  29.006  1.00  1.270          H  
ATOM   5799 2HB  GLU A 364      -3.375 -13.926  30.051  1.00  1.270          H  
ATOM   5800 1HG  GLU A 364      -4.253 -12.820  32.017  1.00  1.270          H  
ATOM   5801 2HG  GLU A 364      -5.214 -11.730  31.013  1.00  1.270          H  
ATOM   5802  N   SER A 365      -1.890 -11.712  27.490  1.00  0.640          N  
ATOM   5803  CA  SER A 365      -1.172 -12.117  26.295  1.00  0.610          C  
ATOM   5804  C   SER A 365       0.323 -11.849  26.440  1.00  0.640          C  
ATOM   5805  O   SER A 365       0.725 -10.907  27.127  1.00  0.780          O  
ATOM   5806  CB  SER A 365      -1.691 -11.402  25.084  1.00  0.870          C  
ATOM   5807  OG  SER A 365      -1.037 -11.886  23.955  1.00  0.870          O  
ATOM   5808  H   SER A 365      -2.454 -10.860  27.431  1.00  0.770          H  
ATOM   5809  HA  SER A 365      -1.316 -13.188  26.149  1.00  0.730          H  
ATOM   5810 1HB  SER A 365      -2.769 -11.522  24.990  1.00  1.040          H  
ATOM   5811 2HB  SER A 365      -1.485 -10.335  25.191  1.00  1.040          H  
ATOM   5812  HG  SER A 365      -0.783 -11.103  23.443  1.00  1.040          H  
ATOM   5813  N   LYS A 366       1.150 -12.674  25.793  1.00  0.620          N  
ATOM   5814  CA  LYS A 366       2.594 -12.475  25.791  1.00  0.640          C  
ATOM   5815  C   LYS A 366       2.931 -11.325  24.860  1.00  0.610          C  
ATOM   5816  O   LYS A 366       3.784 -10.485  25.152  1.00  0.640          O  
ATOM   5817  CB  LYS A 366       3.308 -13.751  25.351  1.00  0.890          C  
ATOM   5818  CG  LYS A 366       4.826 -13.681  25.326  1.00  0.890          C  
ATOM   5819  CD  LYS A 366       5.422 -15.051  24.991  1.00  0.890          C  
ATOM   5820  CE  LYS A 366       6.932 -14.989  24.858  1.00  0.890          C  
ATOM   5821  NZ  LYS A 366       7.513 -16.309  24.482  1.00  0.890          N  
ATOM   5822  H   LYS A 366       0.760 -13.405  25.200  1.00  0.740          H  
ATOM   5823  HA  LYS A 366       2.916 -12.210  26.798  1.00  0.770          H  
ATOM   5824 1HB  LYS A 366       3.012 -14.574  25.998  1.00  1.070          H  
ATOM   5825 2HB  LYS A 366       2.988 -13.991  24.357  1.00  1.070          H  
ATOM   5826 1HG  LYS A 366       5.144 -12.959  24.568  1.00  1.070          H  
ATOM   5827 2HG  LYS A 366       5.193 -13.348  26.296  1.00  1.070          H  
ATOM   5828 1HD  LYS A 366       5.174 -15.752  25.788  1.00  1.070          H  
ATOM   5829 2HD  LYS A 366       4.997 -15.427  24.068  1.00  1.070          H  
ATOM   5830 1HE  LYS A 366       7.192 -14.259  24.090  1.00  1.070          H  
ATOM   5831 2HE  LYS A 366       7.361 -14.673  25.807  1.00  1.070          H  
ATOM   5832 1HZ  LYS A 366       8.516 -16.209  24.409  1.00  1.070          H  
ATOM   5833 2HZ  LYS A 366       7.293 -16.995  25.187  1.00  1.070          H  
ATOM   5834 3HZ  LYS A 366       7.130 -16.613  23.586  1.00  1.070          H  
ATOM   5835  N   TYR A 367       2.250 -11.312  23.726  1.00  0.570          N  
ATOM   5836  CA  TYR A 367       2.463 -10.320  22.690  1.00  0.520          C  
ATOM   5837  C   TYR A 367       1.249  -9.417  22.591  1.00  0.460          C  
ATOM   5838  O   TYR A 367       0.126  -9.838  22.868  1.00  0.500          O  
ATOM   5839  CB  TYR A 367       2.643 -11.018  21.388  1.00  0.750          C  
ATOM   5840  CG  TYR A 367       3.815 -11.931  21.333  1.00  0.750          C  
ATOM   5841  CD1 TYR A 367       3.669 -13.246  21.612  1.00  0.750          C  
ATOM   5842  CD2 TYR A 367       4.994 -11.463  21.002  1.00  0.750          C  
ATOM   5843  CE1 TYR A 367       4.735 -14.093  21.549  1.00  0.750          C  
ATOM   5844  CE2 TYR A 367       6.089 -12.294  20.945  1.00  0.750          C  
ATOM   5845  CZ  TYR A 367       5.956 -13.607  21.212  1.00  0.750          C  
ATOM   5846  OH  TYR A 367       7.041 -14.453  21.134  1.00  0.750          O  
ATOM   5847  H   TYR A 367       1.573 -12.064  23.569  1.00  0.680          H  
ATOM   5848  HA  TYR A 367       3.336  -9.711  22.931  1.00  0.620          H  
ATOM   5849 1HB  TYR A 367       1.755 -11.606  21.233  1.00  0.900          H  
ATOM   5850 2HB  TYR A 367       2.723 -10.283  20.587  1.00  0.900          H  
ATOM   5851  HD1 TYR A 367       2.712 -13.610  21.866  1.00  0.900          H  
ATOM   5852  HD2 TYR A 367       5.065 -10.424  20.783  1.00  0.900          H  
ATOM   5853  HE1 TYR A 367       4.613 -15.142  21.764  1.00  0.900          H  
ATOM   5854  HE2 TYR A 367       7.056 -11.901  20.679  1.00  0.900          H  
ATOM   5855  HH  TYR A 367       7.833 -13.942  20.856  1.00  0.900          H  
ATOM   5856  N   GLN A 368       1.414  -8.180  22.150  1.00  0.410          N  
ATOM   5857  CA  GLN A 368       0.201  -7.389  22.010  1.00  0.380          C  
ATOM   5858  C   GLN A 368      -0.355  -7.466  20.601  1.00  0.360          C  
ATOM   5859  O   GLN A 368       0.387  -7.643  19.640  1.00  0.350          O  
ATOM   5860  CB  GLN A 368       0.454  -5.948  22.429  1.00  0.540          C  
ATOM   5861  CG  GLN A 368       0.938  -5.835  23.858  1.00  0.540          C  
ATOM   5862  CD  GLN A 368      -0.037  -6.457  24.845  1.00  0.540          C  
ATOM   5863  OE1 GLN A 368      -1.227  -6.139  24.868  1.00  0.540          O  
ATOM   5864  NE2 GLN A 368       0.479  -7.366  25.660  1.00  0.540          N  
ATOM   5865  H   GLN A 368       2.338  -7.792  21.919  1.00  0.490          H  
ATOM   5866  HA  GLN A 368      -0.565  -7.791  22.673  1.00  0.460          H  
ATOM   5867 1HB  GLN A 368       1.213  -5.516  21.797  1.00  0.650          H  
ATOM   5868 2HB  GLN A 368      -0.445  -5.364  22.307  1.00  0.650          H  
ATOM   5869 1HG  GLN A 368       1.891  -6.358  23.945  1.00  0.650          H  
ATOM   5870 2HG  GLN A 368       1.066  -4.785  24.110  1.00  0.650          H  
ATOM   5871 1HE2 GLN A 368      -0.095  -7.837  26.340  1.00  0.650          H  
ATOM   5872 2HE2 GLN A 368       1.453  -7.598  25.601  1.00  0.650          H  
ATOM   5873  N   ILE A 369      -1.662  -7.352  20.487  1.00  0.370          N  
ATOM   5874  CA  ILE A 369      -2.343  -7.295  19.190  1.00  0.350          C  
ATOM   5875  C   ILE A 369      -3.103  -5.978  19.129  1.00  0.330          C  
ATOM   5876  O   ILE A 369      -3.899  -5.676  20.029  1.00  0.340          O  
ATOM   5877  CB  ILE A 369      -3.261  -8.526  18.920  1.00  0.500          C  
ATOM   5878  CG1 ILE A 369      -2.455  -9.868  18.990  1.00  0.500          C  
ATOM   5879  CG2 ILE A 369      -3.852  -8.414  17.531  1.00  0.500          C  
ATOM   5880  CD1 ILE A 369      -2.454 -10.578  20.317  1.00  0.500          C  
ATOM   5881  H   ILE A 369      -2.190  -7.268  21.355  1.00  0.440          H  
ATOM   5882  HA  ILE A 369      -1.595  -7.283  18.405  1.00  0.420          H  
ATOM   5883  HB  ILE A 369      -4.070  -8.558  19.632  1.00  0.600          H  
ATOM   5884 1HG1 ILE A 369      -2.875 -10.551  18.258  1.00  0.600          H  
ATOM   5885 2HG1 ILE A 369      -1.420  -9.659  18.722  1.00  0.600          H  
ATOM   5886 1HG2 ILE A 369      -4.500  -9.263  17.334  1.00  0.600          H  
ATOM   5887 2HG2 ILE A 369      -4.415  -7.519  17.463  1.00  0.600          H  
ATOM   5888 3HG2 ILE A 369      -3.049  -8.390  16.797  1.00  0.600          H  
ATOM   5889 1HD1 ILE A 369      -1.894 -11.450  20.237  1.00  0.600          H  
ATOM   5890 2HD1 ILE A 369      -2.003  -9.961  21.082  1.00  0.600          H  
ATOM   5891 3HD1 ILE A 369      -3.459 -10.833  20.610  1.00  0.600          H  
ATOM   5892  N   PHE A 370      -2.869  -5.203  18.072  1.00  0.330          N  
ATOM   5893  CA  PHE A 370      -3.457  -3.875  17.945  1.00  0.370          C  
ATOM   5894  C   PHE A 370      -4.144  -3.639  16.581  1.00  0.370          C  
ATOM   5895  O   PHE A 370      -3.720  -4.188  15.562  1.00  0.460          O  
ATOM   5896  CB  PHE A 370      -2.321  -2.862  18.129  1.00  0.500          C  
ATOM   5897  CG  PHE A 370      -2.766  -1.518  18.440  1.00  0.500          C  
ATOM   5898  CD1 PHE A 370      -2.911  -1.138  19.752  1.00  0.500          C  
ATOM   5899  CD2 PHE A 370      -3.080  -0.641  17.465  1.00  0.500          C  
ATOM   5900  CE1 PHE A 370      -3.365   0.098  20.063  1.00  0.500          C  
ATOM   5901  CE2 PHE A 370      -3.535   0.585  17.763  1.00  0.500          C  
ATOM   5902  CZ  PHE A 370      -3.685   0.965  19.059  1.00  0.500          C  
ATOM   5903  H   PHE A 370      -2.196  -5.536  17.373  1.00  0.400          H  
ATOM   5904  HA  PHE A 370      -4.204  -3.741  18.724  1.00  0.440          H  
ATOM   5905 1HB  PHE A 370      -1.672  -3.196  18.926  1.00  0.600          H  
ATOM   5906 2HB  PHE A 370      -1.723  -2.823  17.219  1.00  0.600          H  
ATOM   5907  HD1 PHE A 370      -2.661  -1.840  20.544  1.00  0.600          H  
ATOM   5908  HD2 PHE A 370      -2.974  -0.947  16.432  1.00  0.600          H  
ATOM   5909  HE1 PHE A 370      -3.483   0.390  21.107  1.00  0.600          H  
ATOM   5910  HE2 PHE A 370      -3.795   1.268  16.963  1.00  0.600          H  
ATOM   5911  HZ  PHE A 370      -4.066   1.953  19.286  1.00  0.600          H  
ATOM   5912  N   ARG A 371      -5.222  -2.848  16.572  1.00  0.370          N  
ATOM   5913  CA  ARG A 371      -5.888  -2.421  15.335  1.00  0.400          C  
ATOM   5914  C   ARG A 371      -5.542  -0.960  15.080  1.00  0.360          C  
ATOM   5915  O   ARG A 371      -5.777  -0.112  15.934  1.00  0.330          O  
ATOM   5916  CB  ARG A 371      -7.403  -2.544  15.456  1.00  0.550          C  
ATOM   5917  CG  ARG A 371      -8.224  -2.190  14.207  1.00  0.550          C  
ATOM   5918  CD  ARG A 371      -9.627  -2.722  14.339  1.00  0.550          C  
ATOM   5919  NE  ARG A 371      -9.623  -4.193  14.264  1.00  0.550          N  
ATOM   5920  CZ  ARG A 371     -10.601  -5.035  14.689  1.00  0.550          C  
ATOM   5921  NH1 ARG A 371     -11.716  -4.596  15.245  1.00  0.550          N  
ATOM   5922  NH2 ARG A 371     -10.421  -6.325  14.546  1.00  0.550          N  
ATOM   5923  H   ARG A 371      -5.563  -2.473  17.466  1.00  0.440          H  
ATOM   5924  HA  ARG A 371      -5.534  -3.024  14.497  1.00  0.480          H  
ATOM   5925 1HB  ARG A 371      -7.686  -3.495  15.780  1.00  0.660          H  
ATOM   5926 2HB  ARG A 371      -7.732  -1.852  16.236  1.00  0.660          H  
ATOM   5927 1HG  ARG A 371      -8.274  -1.103  14.093  1.00  0.660          H  
ATOM   5928 2HG  ARG A 371      -7.764  -2.635  13.317  1.00  0.660          H  
ATOM   5929 1HD  ARG A 371     -10.046  -2.420  15.301  1.00  0.660          H  
ATOM   5930 2HD  ARG A 371     -10.248  -2.335  13.527  1.00  0.660          H  
ATOM   5931  HE  ARG A 371      -8.802  -4.618  13.845  1.00  0.660          H  
ATOM   5932 1HH1 ARG A 371     -11.903  -3.601  15.387  1.00  0.660          H  
ATOM   5933 2HH1 ARG A 371     -12.448  -5.244  15.566  1.00  0.660          H  
ATOM   5934 1HH2 ARG A 371      -9.574  -6.663  14.111  1.00  0.660          H  
ATOM   5935 2HH2 ARG A 371     -11.126  -6.969  14.858  1.00  0.660          H  
ATOM   5936  N   VAL A 372      -4.970  -0.631  13.933  1.00  0.390          N  
ATOM   5937  CA  VAL A 372      -4.619   0.781  13.729  1.00  0.420          C  
ATOM   5938  C   VAL A 372      -5.069   1.258  12.371  1.00  0.340          C  
ATOM   5939  O   VAL A 372      -4.911   0.549  11.382  1.00  0.320          O  
ATOM   5940  CB  VAL A 372      -3.106   0.990  13.904  1.00  0.580          C  
ATOM   5941  CG1 VAL A 372      -2.436   0.268  12.937  1.00  0.580          C  
ATOM   5942  CG2 VAL A 372      -2.709   2.426  13.802  1.00  0.580          C  
ATOM   5943  H   VAL A 372      -4.826  -1.352  13.214  1.00  0.470          H  
ATOM   5944  HA  VAL A 372      -5.128   1.385  14.475  1.00  0.500          H  
ATOM   5945  HB  VAL A 372      -2.818   0.601  14.856  1.00  0.690          H  
ATOM   5946 1HG1 VAL A 372      -1.383   0.384  13.101  1.00  0.690          H  
ATOM   5947 2HG1 VAL A 372      -2.723  -0.747  12.995  1.00  0.690          H  
ATOM   5948 3HG1 VAL A 372      -2.691   0.648  11.983  1.00  0.690          H  
ATOM   5949 1HG2 VAL A 372      -1.641   2.496  13.927  1.00  0.690          H  
ATOM   5950 2HG2 VAL A 372      -2.969   2.831  12.832  1.00  0.690          H  
ATOM   5951 3HG2 VAL A 372      -3.208   3.003  14.577  1.00  0.690          H  
ATOM   5952  N   ARG A 373      -5.613   2.461  12.307  1.00  0.360          N  
ATOM   5953  CA  ARG A 373      -5.995   2.974  11.009  1.00  0.340          C  
ATOM   5954  C   ARG A 373      -4.782   3.531  10.309  1.00  0.350          C  
ATOM   5955  O   ARG A 373      -4.025   4.303  10.907  1.00  0.490          O  
ATOM   5956  CB  ARG A 373      -7.052   4.049  11.088  1.00  0.480          C  
ATOM   5957  CG  ARG A 373      -8.357   3.617  11.690  1.00  0.480          C  
ATOM   5958  CD  ARG A 373      -9.416   4.589  11.400  1.00  0.480          C  
ATOM   5959  NE  ARG A 373      -9.904   4.455  10.023  1.00  0.480          N  
ATOM   5960  CZ  ARG A 373     -10.883   5.205   9.475  1.00  0.480          C  
ATOM   5961  NH1 ARG A 373     -11.475   6.153  10.178  1.00  0.480          N  
ATOM   5962  NH2 ARG A 373     -11.253   4.975   8.228  1.00  0.480          N  
ATOM   5963  H   ARG A 373      -5.735   3.009  13.157  1.00  0.430          H  
ATOM   5964  HA  ARG A 373      -6.377   2.153  10.423  1.00  0.410          H  
ATOM   5965 1HB  ARG A 373      -6.676   4.884  11.674  1.00  0.580          H  
ATOM   5966 2HB  ARG A 373      -7.255   4.418  10.080  1.00  0.580          H  
ATOM   5967 1HG  ARG A 373      -8.653   2.655  11.269  1.00  0.580          H  
ATOM   5968 2HG  ARG A 373      -8.256   3.524  12.774  1.00  0.580          H  
ATOM   5969 1HD  ARG A 373     -10.231   4.468  12.068  1.00  0.580          H  
ATOM   5970 2HD  ARG A 373      -9.005   5.590  11.518  1.00  0.580          H  
ATOM   5971  HE  ARG A 373      -9.489   3.710   9.425  1.00  0.580          H  
ATOM   5972 1HH1 ARG A 373     -11.202   6.327  11.136  1.00  0.580          H  
ATOM   5973 2HH1 ARG A 373     -12.215   6.704   9.762  1.00  0.580          H  
ATOM   5974 1HH2 ARG A 373     -10.797   4.239   7.693  1.00  0.580          H  
ATOM   5975 2HH2 ARG A 373     -11.990   5.520   7.808  1.00  0.580          H  
ATOM   5976  N   THR A 374      -4.646   3.191   9.034  1.00  0.280          N  
ATOM   5977  CA  THR A 374      -3.537   3.628   8.193  1.00  0.300          C  
ATOM   5978  C   THR A 374      -3.737   5.057   7.715  1.00  0.400          C  
ATOM   5979  O   THR A 374      -4.855   5.465   7.430  1.00  1.130          O  
ATOM   5980  CB  THR A 374      -3.365   2.687   6.993  1.00  0.410          C  
ATOM   5981  OG1 THR A 374      -3.104   1.410   7.455  1.00  0.410          O  
ATOM   5982  CG2 THR A 374      -2.226   3.073   6.177  1.00  0.410          C  
ATOM   5983  H   THR A 374      -5.379   2.587   8.636  1.00  0.340          H  
ATOM   5984  HA  THR A 374      -2.630   3.580   8.773  1.00  0.360          H  
ATOM   5985  HB  THR A 374      -4.275   2.681   6.392  1.00  0.490          H  
ATOM   5986  HG1 THR A 374      -3.890   1.103   7.912  1.00  0.490          H  
ATOM   5987 1HG2 THR A 374      -2.137   2.361   5.359  1.00  0.490          H  
ATOM   5988 2HG2 THR A 374      -2.389   4.044   5.772  1.00  0.490          H  
ATOM   5989 3HG2 THR A 374      -1.316   3.064   6.776  1.00  0.490          H  
ATOM   5990  N   ASN A 375      -2.658   5.813   7.586  1.00  0.360          N  
ATOM   5991  CA  ASN A 375      -2.754   7.155   7.054  1.00  0.270          C  
ATOM   5992  C   ASN A 375      -1.630   7.373   6.054  1.00  0.210          C  
ATOM   5993  O   ASN A 375      -0.674   8.120   6.311  1.00  0.220          O  
ATOM   5994  CB  ASN A 375      -2.721   8.180   8.167  1.00  0.410          C  
ATOM   5995  CG  ASN A 375      -3.090   9.556   7.710  1.00  0.410          C  
ATOM   5996  OD1 ASN A 375      -3.114   9.859   6.500  1.00  0.410          O  
ATOM   5997  ND2 ASN A 375      -3.393  10.411   8.665  1.00  0.410          N  
ATOM   5998  H   ASN A 375      -1.756   5.433   7.836  1.00  0.430          H  
ATOM   5999  HA  ASN A 375      -3.695   7.259   6.511  1.00  0.320          H  
ATOM   6000 1HB  ASN A 375      -3.393   7.871   8.972  1.00  0.500          H  
ATOM   6001 2HB  ASN A 375      -1.721   8.227   8.575  1.00  0.500          H  
ATOM   6002 1HD2 ASN A 375      -3.654  11.349   8.437  1.00  0.500          H  
ATOM   6003 2HD2 ASN A 375      -3.363  10.120   9.622  1.00  0.500          H  
ATOM   6004  N   GLU A 376      -1.744   6.679   4.917  1.00  0.180          N  
ATOM   6005  CA  GLU A 376      -0.743   6.744   3.870  1.00  0.150          C  
ATOM   6006  C   GLU A 376      -0.660   8.137   3.309  1.00  0.150          C  
ATOM   6007  O   GLU A 376       0.426   8.598   2.954  1.00  0.160          O  
ATOM   6008  CB  GLU A 376      -1.038   5.726   2.758  1.00  0.220          C  
ATOM   6009  CG  GLU A 376      -0.729   4.274   3.127  1.00  0.220          C  
ATOM   6010  CD  GLU A 376      -1.321   3.257   2.195  1.00  0.220          C  
ATOM   6011  OE1 GLU A 376      -2.441   3.438   1.791  1.00  0.220          O  
ATOM   6012  OE2 GLU A 376      -0.647   2.322   1.817  1.00  0.220          O  
ATOM   6013  H   GLU A 376      -2.587   6.137   4.755  1.00  0.220          H  
ATOM   6014  HA  GLU A 376       0.220   6.499   4.310  1.00  0.180          H  
ATOM   6015 1HB  GLU A 376      -2.092   5.790   2.484  1.00  0.270          H  
ATOM   6016 2HB  GLU A 376      -0.455   5.977   1.870  1.00  0.270          H  
ATOM   6017 1HG  GLU A 376       0.342   4.155   3.100  1.00  0.270          H  
ATOM   6018 2HG  GLU A 376      -1.020   4.101   4.101  1.00  0.270          H  
ATOM   6019  N   GLU A 377      -1.801   8.814   3.213  1.00  0.160          N  
ATOM   6020  CA  GLU A 377      -1.787  10.130   2.640  1.00  0.170          C  
ATOM   6021  C   GLU A 377      -0.958  11.096   3.481  1.00  0.170          C  
ATOM   6022  O   GLU A 377      -0.204  11.886   2.920  1.00  0.170          O  
ATOM   6023  CB  GLU A 377      -3.213  10.632   2.444  1.00  0.230          C  
ATOM   6024  CG  GLU A 377      -4.039   9.830   1.434  1.00  0.230          C  
ATOM   6025  CD  GLU A 377      -4.646   8.587   2.039  1.00  0.230          C  
ATOM   6026  OE1 GLU A 377      -4.398   8.349   3.198  1.00  0.230          O  
ATOM   6027  OE2 GLU A 377      -5.389   7.908   1.376  1.00  0.230          O  
ATOM   6028  H   GLU A 377      -2.685   8.398   3.518  1.00  0.190          H  
ATOM   6029  HA  GLU A 377      -1.314  10.050   1.672  1.00  0.200          H  
ATOM   6030 1HB  GLU A 377      -3.741  10.646   3.396  1.00  0.280          H  
ATOM   6031 2HB  GLU A 377      -3.176  11.625   2.066  1.00  0.280          H  
ATOM   6032 1HG  GLU A 377      -4.827  10.463   1.029  1.00  0.280          H  
ATOM   6033 2HG  GLU A 377      -3.388   9.541   0.618  1.00  0.280          H  
ATOM   6034  N   LEU A 378      -1.036  11.011   4.817  1.00  0.220          N  
ATOM   6035  CA  LEU A 378      -0.226  11.909   5.630  1.00  0.230          C  
ATOM   6036  C   LEU A 378       1.249  11.579   5.456  1.00  0.220          C  
ATOM   6037  O   LEU A 378       2.088  12.479   5.477  1.00  0.250          O  
ATOM   6038  CB  LEU A 378      -0.600  11.869   7.109  1.00  0.320          C  
ATOM   6039  CG  LEU A 378       0.152  12.876   8.066  1.00  0.320          C  
ATOM   6040  CD1 LEU A 378      -0.100  14.358   7.632  1.00  0.320          C  
ATOM   6041  CD2 LEU A 378      -0.339  12.645   9.488  1.00  0.320          C  
ATOM   6042  H   LEU A 378      -1.701  10.373   5.262  1.00  0.260          H  
ATOM   6043  HA  LEU A 378      -0.399  12.916   5.264  1.00  0.280          H  
ATOM   6044 1HB  LEU A 378      -1.657  12.084   7.184  1.00  0.380          H  
ATOM   6045 2HB  LEU A 378      -0.420  10.855   7.477  1.00  0.380          H  
ATOM   6046  HG  LEU A 378       1.230  12.693   8.021  1.00  0.380          H  
ATOM   6047 1HD1 LEU A 378       0.427  15.025   8.312  1.00  0.380          H  
ATOM   6048 2HD1 LEU A 378       0.265  14.531   6.626  1.00  0.380          H  
ATOM   6049 3HD1 LEU A 378      -1.164  14.575   7.671  1.00  0.380          H  
ATOM   6050 1HD2 LEU A 378       0.180  13.322  10.168  1.00  0.380          H  
ATOM   6051 2HD2 LEU A 378      -1.413  12.832   9.540  1.00  0.380          H  
ATOM   6052 3HD2 LEU A 378      -0.135  11.612   9.774  1.00  0.380          H  
ATOM   6053  N   MET A 379       1.600  10.290   5.366  1.00  0.220          N  
ATOM   6054  CA  MET A 379       3.014   9.971   5.175  1.00  0.250          C  
ATOM   6055  C   MET A 379       3.517  10.514   3.845  1.00  0.240          C  
ATOM   6056  O   MET A 379       4.643  11.013   3.771  1.00  0.290          O  
ATOM   6057  CB  MET A 379       3.252   8.489   5.276  1.00  0.340          C  
ATOM   6058  CG  MET A 379       3.002   7.916   6.633  1.00  0.340          C  
ATOM   6059  SD  MET A 379       4.037   8.632   7.956  1.00  0.340          S  
ATOM   6060  CE  MET A 379       2.982   9.906   8.734  1.00  0.340          C  
ATOM   6061  H   MET A 379       0.884   9.557   5.449  1.00  0.260          H  
ATOM   6062  HA  MET A 379       3.594  10.470   5.946  1.00  0.300          H  
ATOM   6063 1HB  MET A 379       2.569   7.997   4.598  1.00  0.410          H  
ATOM   6064 2HB  MET A 379       4.270   8.248   4.968  1.00  0.410          H  
ATOM   6065 1HG  MET A 379       1.949   8.020   6.901  1.00  0.410          H  
ATOM   6066 2HG  MET A 379       3.247   6.861   6.555  1.00  0.410          H  
ATOM   6067 1HE  MET A 379       3.539  10.382   9.548  1.00  0.410          H  
ATOM   6068 2HE  MET A 379       2.710  10.668   8.014  1.00  0.410          H  
ATOM   6069 3HE  MET A 379       2.083   9.459   9.129  1.00  0.410          H  
ATOM   6070  N   ILE A 380       2.670  10.480   2.810  1.00  0.190          N  
ATOM   6071  CA  ILE A 380       3.050  11.048   1.526  1.00  0.200          C  
ATOM   6072  C   ILE A 380       3.304  12.530   1.711  1.00  0.220          C  
ATOM   6073  O   ILE A 380       4.294  13.043   1.193  1.00  0.250          O  
ATOM   6074  CB  ILE A 380       2.010  10.797   0.414  1.00  0.280          C  
ATOM   6075  CG1 ILE A 380       2.001   9.296   0.084  1.00  0.280          C  
ATOM   6076  CG2 ILE A 380       2.339  11.668  -0.841  1.00  0.280          C  
ATOM   6077  CD1 ILE A 380       0.844   8.831  -0.757  1.00  0.280          C  
ATOM   6078  H   ILE A 380       1.771   9.996   2.921  1.00  0.230          H  
ATOM   6079  HA  ILE A 380       3.983  10.583   1.213  1.00  0.240          H  
ATOM   6080  HB  ILE A 380       1.018  11.055   0.785  1.00  0.330          H  
ATOM   6081 1HG1 ILE A 380       2.917   9.053  -0.441  1.00  0.330          H  
ATOM   6082 2HG1 ILE A 380       1.988   8.742   1.015  1.00  0.330          H  
ATOM   6083 1HG2 ILE A 380       1.621  11.500  -1.625  1.00  0.330          H  
ATOM   6084 2HG2 ILE A 380       2.316  12.718  -0.566  1.00  0.330          H  
ATOM   6085 3HG2 ILE A 380       3.319  11.420  -1.219  1.00  0.330          H  
ATOM   6086 1HD1 ILE A 380       0.937   7.760  -0.917  1.00  0.330          H  
ATOM   6087 2HD1 ILE A 380      -0.090   9.034  -0.237  1.00  0.330          H  
ATOM   6088 3HD1 ILE A 380       0.837   9.337  -1.718  1.00  0.330          H  
ATOM   6089  N   VAL A 381       2.429  13.216   2.459  1.00  0.210          N  
ATOM   6090  CA  VAL A 381       2.600  14.641   2.718  1.00  0.230          C  
ATOM   6091  C   VAL A 381       3.915  14.923   3.417  1.00  0.250          C  
ATOM   6092  O   VAL A 381       4.622  15.860   3.038  1.00  0.270          O  
ATOM   6093  CB  VAL A 381       1.487  15.171   3.657  1.00  0.310          C  
ATOM   6094  CG1 VAL A 381       1.740  16.569   4.110  1.00  0.310          C  
ATOM   6095  CG2 VAL A 381       0.233  15.146   2.992  1.00  0.310          C  
ATOM   6096  H   VAL A 381       1.604  12.721   2.813  1.00  0.250          H  
ATOM   6097  HA  VAL A 381       2.577  15.168   1.769  1.00  0.280          H  
ATOM   6098  HB  VAL A 381       1.448  14.553   4.525  1.00  0.380          H  
ATOM   6099 1HG1 VAL A 381       0.929  16.892   4.765  1.00  0.380          H  
ATOM   6100 2HG1 VAL A 381       2.682  16.661   4.648  1.00  0.380          H  
ATOM   6101 3HG1 VAL A 381       1.756  17.169   3.245  1.00  0.380          H  
ATOM   6102 1HG2 VAL A 381      -0.485  15.485   3.685  1.00  0.380          H  
ATOM   6103 2HG2 VAL A 381       0.245  15.783   2.124  1.00  0.380          H  
ATOM   6104 3HG2 VAL A 381       0.016  14.168   2.708  1.00  0.380          H  
ATOM   6105  N   GLU A 382       4.244  14.164   4.468  1.00  0.260          N  
ATOM   6106  CA  GLU A 382       5.491  14.445   5.159  1.00  0.290          C  
ATOM   6107  C   GLU A 382       6.698  14.240   4.260  1.00  0.290          C  
ATOM   6108  O   GLU A 382       7.615  15.068   4.259  1.00  0.340          O  
ATOM   6109  CB  GLU A 382       5.650  13.585   6.411  1.00  0.390          C  
ATOM   6110  CG  GLU A 382       4.718  13.942   7.544  1.00  0.390          C  
ATOM   6111  CD  GLU A 382       4.971  13.127   8.764  1.00  0.390          C  
ATOM   6112  OE1 GLU A 382       5.694  12.175   8.673  1.00  0.390          O  
ATOM   6113  OE2 GLU A 382       4.468  13.480   9.807  1.00  0.390          O  
ATOM   6114  H   GLU A 382       3.608  13.425   4.787  1.00  0.310          H  
ATOM   6115  HA  GLU A 382       5.477  15.489   5.466  1.00  0.350          H  
ATOM   6116 1HB  GLU A 382       5.462  12.539   6.149  1.00  0.470          H  
ATOM   6117 2HB  GLU A 382       6.675  13.653   6.772  1.00  0.470          H  
ATOM   6118 1HG  GLU A 382       4.837  14.998   7.784  1.00  0.470          H  
ATOM   6119 2HG  GLU A 382       3.689  13.786   7.213  1.00  0.470          H  
ATOM   6120  N   ASP A 383       6.696  13.181   3.445  1.00  0.270          N  
ATOM   6121  CA  ASP A 383       7.850  12.961   2.595  1.00  0.280          C  
ATOM   6122  C   ASP A 383       7.919  14.020   1.510  1.00  0.290          C  
ATOM   6123  O   ASP A 383       8.998  14.537   1.202  1.00  0.320          O  
ATOM   6124  CB  ASP A 383       7.790  11.592   1.909  1.00  0.390          C  
ATOM   6125  CG  ASP A 383       8.018  10.337   2.812  1.00  0.390          C  
ATOM   6126  OD1 ASP A 383       8.451  10.438   3.955  1.00  0.390          O  
ATOM   6127  OD2 ASP A 383       7.768   9.263   2.315  1.00  0.390          O  
ATOM   6128  H   ASP A 383       5.926  12.502   3.475  1.00  0.320          H  
ATOM   6129  HA  ASP A 383       8.751  13.022   3.204  1.00  0.340          H  
ATOM   6130 1HB  ASP A 383       6.803  11.487   1.448  1.00  0.470          H  
ATOM   6131 2HB  ASP A 383       8.512  11.577   1.112  1.00  0.470          H  
ATOM   6132  N   ALA A 384       6.766  14.352   0.930  1.00  0.270          N  
ATOM   6133  CA  ALA A 384       6.696  15.323  -0.136  1.00  0.280          C  
ATOM   6134  C   ALA A 384       7.137  16.713   0.337  1.00  0.310          C  
ATOM   6135  O   ALA A 384       7.867  17.421  -0.371  1.00  0.330          O  
ATOM   6136  CB  ALA A 384       5.294  15.296  -0.711  1.00  0.390          C  
ATOM   6137  H   ALA A 384       5.903  13.888   1.214  1.00  0.320          H  
ATOM   6138  HA  ALA A 384       7.379  15.019  -0.898  1.00  0.340          H  
ATOM   6139 1HB  ALA A 384       5.237  15.940  -1.540  1.00  0.470          H  
ATOM   6140 2HB  ALA A 384       5.069  14.281  -1.039  1.00  0.470          H  
ATOM   6141 3HB  ALA A 384       4.580  15.597   0.056  1.00  0.470          H  
ATOM   6142  N   LEU A 385       6.758  17.085   1.564  1.00  0.320          N  
ATOM   6143  CA  LEU A 385       7.160  18.362   2.116  1.00  0.350          C  
ATOM   6144  C   LEU A 385       8.657  18.394   2.370  1.00  0.350          C  
ATOM   6145  O   LEU A 385       9.305  19.412   2.092  1.00  0.380          O  
ATOM   6146  CB  LEU A 385       6.395  18.655   3.401  1.00  0.480          C  
ATOM   6147  CG  LEU A 385       6.707  20.000   4.126  1.00  0.480          C  
ATOM   6148  CD1 LEU A 385       6.454  21.228   3.197  1.00  0.480          C  
ATOM   6149  CD2 LEU A 385       5.815  20.067   5.346  1.00  0.480          C  
ATOM   6150  H   LEU A 385       6.125  16.491   2.107  1.00  0.380          H  
ATOM   6151  HA  LEU A 385       6.921  19.124   1.386  1.00  0.420          H  
ATOM   6152 1HB  LEU A 385       5.349  18.610   3.192  1.00  0.570          H  
ATOM   6153 2HB  LEU A 385       6.616  17.845   4.104  1.00  0.570          H  
ATOM   6154  HG  LEU A 385       7.755  20.020   4.433  1.00  0.570          H  
ATOM   6155 1HD1 LEU A 385       6.676  22.142   3.750  1.00  0.570          H  
ATOM   6156 2HD1 LEU A 385       7.103  21.182   2.325  1.00  0.570          H  
ATOM   6157 3HD1 LEU A 385       5.432  21.258   2.877  1.00  0.570          H  
ATOM   6158 1HD2 LEU A 385       6.014  20.991   5.893  1.00  0.570          H  
ATOM   6159 2HD2 LEU A 385       4.772  20.043   5.031  1.00  0.570          H  
ATOM   6160 3HD2 LEU A 385       6.016  19.211   5.992  1.00  0.570          H  
ATOM   6161  N   ARG A 386       9.216  17.308   2.927  1.00  0.340          N  
ATOM   6162  CA  ARG A 386      10.650  17.262   3.183  1.00  0.360          C  
ATOM   6163  C   ARG A 386      11.445  17.407   1.883  1.00  0.360          C  
ATOM   6164  O   ARG A 386      12.429  18.159   1.846  1.00  0.370          O  
ATOM   6165  CB  ARG A 386      11.024  15.961   3.875  1.00  0.500          C  
ATOM   6166  CG  ARG A 386      10.576  15.860   5.332  1.00  0.500          C  
ATOM   6167  CD  ARG A 386      10.913  14.537   5.929  1.00  0.500          C  
ATOM   6168  NE  ARG A 386      10.359  14.388   7.270  1.00  0.500          N  
ATOM   6169  CZ  ARG A 386      10.919  14.841   8.417  1.00  0.500          C  
ATOM   6170  NH1 ARG A 386      12.070  15.486   8.402  1.00  0.500          N  
ATOM   6171  NH2 ARG A 386      10.298  14.633   9.568  1.00  0.500          N  
ATOM   6172  H   ARG A 386       8.632  16.508   3.197  1.00  0.410          H  
ATOM   6173  HA  ARG A 386      10.906  18.089   3.843  1.00  0.430          H  
ATOM   6174 1HB  ARG A 386      10.570  15.128   3.337  1.00  0.600          H  
ATOM   6175 2HB  ARG A 386      12.103  15.826   3.842  1.00  0.600          H  
ATOM   6176 1HG  ARG A 386      11.086  16.632   5.904  1.00  0.600          H  
ATOM   6177 2HG  ARG A 386       9.510  16.020   5.410  1.00  0.600          H  
ATOM   6178 1HD  ARG A 386      10.480  13.754   5.300  1.00  0.600          H  
ATOM   6179 2HD  ARG A 386      11.991  14.404   5.974  1.00  0.600          H  
ATOM   6180  HE  ARG A 386       9.473  13.898   7.344  1.00  0.600          H  
ATOM   6181 1HH1 ARG A 386      12.552  15.649   7.533  1.00  0.600          H  
ATOM   6182 2HH1 ARG A 386      12.476  15.818   9.266  1.00  0.600          H  
ATOM   6183 1HH2 ARG A 386       9.414  14.138   9.585  1.00  0.600          H  
ATOM   6184 2HH2 ARG A 386      10.704  14.966  10.431  1.00  0.600          H  
ATOM   6185  N   VAL A 387      10.987  16.750   0.803  1.00  0.360          N  
ATOM   6186  CA  VAL A 387      11.687  16.874  -0.464  1.00  0.370          C  
ATOM   6187  C   VAL A 387      11.645  18.310  -0.939  1.00  0.380          C  
ATOM   6188  O   VAL A 387      12.679  18.850  -1.299  1.00  0.400          O  
ATOM   6189  CB  VAL A 387      11.108  15.936  -1.555  1.00  0.510          C  
ATOM   6190  CG1 VAL A 387      11.721  16.267  -2.959  1.00  0.510          C  
ATOM   6191  CG2 VAL A 387      11.437  14.472  -1.200  1.00  0.510          C  
ATOM   6192  H   VAL A 387      10.178  16.124   0.893  1.00  0.430          H  
ATOM   6193  HA  VAL A 387      12.728  16.596  -0.306  1.00  0.440          H  
ATOM   6194  HB  VAL A 387      10.035  16.071  -1.600  1.00  0.620          H  
ATOM   6195 1HG1 VAL A 387      11.294  15.594  -3.692  1.00  0.620          H  
ATOM   6196 2HG1 VAL A 387      11.494  17.294  -3.248  1.00  0.620          H  
ATOM   6197 3HG1 VAL A 387      12.801  16.133  -2.927  1.00  0.620          H  
ATOM   6198 1HG2 VAL A 387      11.032  13.802  -1.953  1.00  0.620          H  
ATOM   6199 2HG2 VAL A 387      12.517  14.341  -1.154  1.00  0.620          H  
ATOM   6200 3HG2 VAL A 387      11.007  14.225  -0.235  1.00  0.620          H  
ATOM   6201  N   SER A 388      10.475  18.948  -0.905  1.00  0.390          N  
ATOM   6202  CA  SER A 388      10.362  20.336  -1.351  1.00  0.410          C  
ATOM   6203  C   SER A 388      11.263  21.273  -0.547  1.00  0.440          C  
ATOM   6204  O   SER A 388      11.926  22.159  -1.093  1.00  0.490          O  
ATOM   6205  CB  SER A 388       8.936  20.793  -1.273  1.00  0.570          C  
ATOM   6206  OG  SER A 388       8.805  22.129  -1.676  1.00  0.570          O  
ATOM   6207  H   SER A 388       9.634  18.452  -0.591  1.00  0.470          H  
ATOM   6208  HA  SER A 388      10.656  20.371  -2.393  1.00  0.490          H  
ATOM   6209 1HB  SER A 388       8.358  20.161  -1.932  1.00  0.680          H  
ATOM   6210 2HB  SER A 388       8.557  20.663  -0.258  1.00  0.680          H  
ATOM   6211  HG  SER A 388       7.870  22.329  -1.620  1.00  0.680          H  
ATOM   6212  N   THR A 389      11.307  21.060   0.760  1.00  0.520          N  
ATOM   6213  CA  THR A 389      12.094  21.863   1.682  1.00  0.600          C  
ATOM   6214  C   THR A 389      13.561  21.904   1.272  1.00  0.630          C  
ATOM   6215  O   THR A 389      14.219  22.943   1.371  1.00  0.690          O  
ATOM   6216  CB  THR A 389      11.963  21.312   3.120  1.00  0.810          C  
ATOM   6217  OG1 THR A 389      10.581  21.374   3.528  1.00  0.810          O  
ATOM   6218  CG2 THR A 389      12.819  22.117   4.092  1.00  0.810          C  
ATOM   6219  H   THR A 389      10.715  20.326   1.150  1.00  0.620          H  
ATOM   6220  HA  THR A 389      11.708  22.880   1.665  1.00  0.720          H  
ATOM   6221  HB  THR A 389      12.289  20.279   3.142  1.00  0.970          H  
ATOM   6222  HG1 THR A 389      10.060  20.745   2.981  1.00  0.970          H  
ATOM   6223 1HG2 THR A 389      12.701  21.707   5.092  1.00  0.970          H  
ATOM   6224 2HG2 THR A 389      13.870  22.062   3.806  1.00  0.970          H  
ATOM   6225 3HG2 THR A 389      12.496  23.156   4.084  1.00  0.970          H  
ATOM   6226  N   ASN A 390      14.084  20.774   0.828  1.00  0.720          N  
ATOM   6227  CA  ASN A 390      15.484  20.683   0.478  1.00  0.830          C  
ATOM   6228  C   ASN A 390      15.839  20.960  -0.989  1.00  0.840          C  
ATOM   6229  O   ASN A 390      16.993  20.752  -1.372  1.00  1.040          O  
ATOM   6230  CB  ASN A 390      15.995  19.316   0.873  1.00  1.120          C  
ATOM   6231  CG  ASN A 390      16.065  19.139   2.363  1.00  1.120          C  
ATOM   6232  OD1 ASN A 390      16.358  20.079   3.117  1.00  1.120          O  
ATOM   6233  ND2 ASN A 390      15.807  17.937   2.812  1.00  1.120          N  
ATOM   6234  H   ASN A 390      13.488  19.937   0.788  1.00  0.860          H  
ATOM   6235  HA  ASN A 390      16.017  21.428   1.068  1.00  1.000          H  
ATOM   6236 1HB  ASN A 390      15.321  18.558   0.460  1.00  1.340          H  
ATOM   6237 2HB  ASN A 390      16.981  19.149   0.446  1.00  1.340          H  
ATOM   6238 1HD2 ASN A 390      15.840  17.752   3.794  1.00  1.340          H  
ATOM   6239 2HD2 ASN A 390      15.571  17.204   2.173  1.00  1.340          H  
ATOM   6240  N   ILE A 391      14.921  21.465  -1.817  1.00  0.840          N  
ATOM   6241  CA  ILE A 391      15.324  21.656  -3.213  1.00  0.950          C  
ATOM   6242  C   ILE A 391      15.449  23.091  -3.665  1.00  1.030          C  
ATOM   6243  O   ILE A 391      14.894  24.029  -3.097  1.00  1.170          O  
ATOM   6244  CB  ILE A 391      14.393  20.904  -4.186  1.00  1.290          C  
ATOM   6245  CG1 ILE A 391      12.980  21.425  -4.001  1.00  1.290          C  
ATOM   6246  CG2 ILE A 391      14.529  19.390  -3.958  1.00  1.290          C  
ATOM   6247  CD1 ILE A 391      11.976  20.977  -4.989  1.00  1.290          C  
ATOM   6248  H   ILE A 391      13.970  21.683  -1.489  1.00  1.010          H  
ATOM   6249  HA  ILE A 391      16.305  21.208  -3.340  1.00  1.140          H  
ATOM   6250  HB  ILE A 391      14.674  21.134  -5.208  1.00  1.540          H  
ATOM   6251 1HG1 ILE A 391      12.664  21.100  -3.054  1.00  1.540          H  
ATOM   6252 2HG1 ILE A 391      12.993  22.513  -4.010  1.00  1.540          H  
ATOM   6253 1HG2 ILE A 391      13.896  18.833  -4.628  1.00  1.540          H  
ATOM   6254 2HG2 ILE A 391      15.563  19.099  -4.122  1.00  1.540          H  
ATOM   6255 3HG2 ILE A 391      14.263  19.156  -2.951  1.00  1.540          H  
ATOM   6256 1HD1 ILE A 391      11.010  21.399  -4.730  1.00  1.540          H  
ATOM   6257 2HD1 ILE A 391      12.266  21.305  -5.983  1.00  1.540          H  
ATOM   6258 3HD1 ILE A 391      11.917  19.917  -4.951  1.00  1.540          H  
ATOM   6259  N   LYS A 392      16.221  23.230  -4.740  1.00  1.830          N  
ATOM   6260  CA  LYS A 392      16.527  24.508  -5.343  1.00  2.210          C  
ATOM   6261  C   LYS A 392      15.319  25.276  -5.830  1.00  2.340          C  
ATOM   6262  O   LYS A 392      14.493  24.763  -6.590  1.00  2.810          O  
ATOM   6263  CB  LYS A 392      17.505  24.287  -6.510  1.00  2.940          C  
ATOM   6264  CG  LYS A 392      17.900  25.543  -7.337  1.00  2.940          C  
ATOM   6265  CD  LYS A 392      18.784  26.524  -6.562  1.00  2.940          C  
ATOM   6266  CE  LYS A 392      19.216  27.720  -7.434  1.00  2.940          C  
ATOM   6267  NZ  LYS A 392      18.059  28.594  -7.836  1.00  2.940          N  
ATOM   6268  H   LYS A 392      16.627  22.398  -5.140  1.00  2.200          H  
ATOM   6269  HA  LYS A 392      17.018  25.118  -4.586  1.00  2.650          H  
ATOM   6270 1HB  LYS A 392      18.425  23.848  -6.126  1.00  3.530          H  
ATOM   6271 2HB  LYS A 392      17.071  23.567  -7.204  1.00  3.530          H  
ATOM   6272 1HG  LYS A 392      18.445  25.215  -8.223  1.00  3.530          H  
ATOM   6273 2HG  LYS A 392      16.999  26.055  -7.672  1.00  3.530          H  
ATOM   6274 1HD  LYS A 392      18.232  26.919  -5.711  1.00  3.530          H  
ATOM   6275 2HD  LYS A 392      19.671  26.011  -6.192  1.00  3.530          H  
ATOM   6276 1HE  LYS A 392      19.926  28.320  -6.870  1.00  3.530          H  
ATOM   6277 2HE  LYS A 392      19.704  27.347  -8.333  1.00  3.530          H  
ATOM   6278 1HZ  LYS A 392      18.382  29.361  -8.395  1.00  3.530          H  
ATOM   6279 2HZ  LYS A 392      17.389  28.059  -8.371  1.00  3.530          H  
ATOM   6280 3HZ  LYS A 392      17.573  28.973  -7.009  1.00  3.530          H  
ATOM   6281  N   LYS A 393      15.272  26.536  -5.421  1.00  2.610          N  
ATOM   6282  CA  LYS A 393      14.239  27.459  -5.827  1.00  3.310          C  
ATOM   6283  C   LYS A 393      14.847  28.423  -6.833  1.00  3.510          C  
ATOM   6284  O   LYS A 393      14.322  28.608  -7.928  1.00  3.490          O  
ATOM   6285  OXT LYS A 393      15.939  28.939  -6.585  1.00  4.960          O  
ATOM   6286  CB  LYS A 393      13.665  28.208  -4.625  1.00  4.050          C  
ATOM   6287  CG  LYS A 393      12.531  29.167  -4.970  1.00  4.050          C  
ATOM   6288  CD  LYS A 393      11.965  29.844  -3.716  1.00  4.050          C  
ATOM   6289  CE  LYS A 393      10.842  30.818  -4.063  1.00  4.050          C  
ATOM   6290  NZ  LYS A 393      10.281  31.482  -2.847  1.00  4.050          N  
ATOM   6291  H   LYS A 393      15.982  26.854  -4.779  1.00  3.130          H  
ATOM   6292  HA  LYS A 393      13.439  26.909  -6.320  1.00  3.970          H  
ATOM   6293 1HB  LYS A 393      13.291  27.488  -3.895  1.00  4.860          H  
ATOM   6294 2HB  LYS A 393      14.455  28.782  -4.143  1.00  4.860          H  
ATOM   6295 1HG  LYS A 393      12.900  29.930  -5.658  1.00  4.860          H  
ATOM   6296 2HG  LYS A 393      11.736  28.612  -5.469  1.00  4.860          H  
ATOM   6297 1HD  LYS A 393      11.580  29.083  -3.036  1.00  4.860          H  
ATOM   6298 2HD  LYS A 393      12.765  30.386  -3.212  1.00  4.860          H  
ATOM   6299 1HE  LYS A 393      11.229  31.581  -4.737  1.00  4.860          H  
ATOM   6300 2HE  LYS A 393      10.043  30.274  -4.568  1.00  4.860          H  
ATOM   6301 1HZ  LYS A 393       9.542  32.116  -3.119  1.00  4.860          H  
ATOM   6302 2HZ  LYS A 393       9.908  30.782  -2.220  1.00  4.860          H  
ATOM   6303 3HZ  LYS A 393      11.010  31.999  -2.376  1.00  4.860          H  
TER                                                                             
ATOM   6305  N   MET B 394       4.859 -70.275   7.854  1.00  2.590          N  
ATOM   6306  CA  MET B 394       6.120 -70.869   8.277  1.00  1.950          C  
ATOM   6307  C   MET B 394       7.289 -70.138   7.667  1.00  1.420          C  
ATOM   6308  O   MET B 394       7.882 -69.249   8.279  1.00  1.660          O  
ATOM   6309  CB  MET B 394       6.173 -72.350   7.915  1.00  2.990          C  
ATOM   6310  CG  MET B 394       5.263 -73.270   8.701  1.00  2.990          C  
ATOM   6311  SD  MET B 394       5.284 -74.966   8.052  1.00  2.990          S  
ATOM   6312  CE  MET B 394       6.943 -75.546   8.443  1.00  2.990          C  
ATOM   6313 1H   MET B 394       4.199 -70.299   8.616  1.00  3.110          H  
ATOM   6314 2H   MET B 394       5.022 -69.316   7.580  1.00  3.110          H  
ATOM   6315 3H   MET B 394       4.487 -70.787   7.066  1.00  3.110          H  
ATOM   6316  HA  MET B 394       6.202 -70.773   9.359  1.00  2.340          H  
ATOM   6317 1HB  MET B 394       5.865 -72.472   6.889  1.00  3.580          H  
ATOM   6318 2HB  MET B 394       7.197 -72.699   7.999  1.00  3.580          H  
ATOM   6319 1HG  MET B 394       5.584 -73.297   9.743  1.00  3.580          H  
ATOM   6320 2HG  MET B 394       4.238 -72.907   8.669  1.00  3.580          H  
ATOM   6321 1HE  MET B 394       7.053 -76.576   8.103  1.00  3.580          H  
ATOM   6322 2HE  MET B 394       7.684 -74.928   7.943  1.00  3.580          H  
ATOM   6323 3HE  MET B 394       7.099 -75.505   9.521  1.00  3.580          H  
ATOM   6324  N   GLN B 395       7.643 -70.528   6.472  1.00  1.190          N  
ATOM   6325  CA  GLN B 395       8.746 -69.885   5.811  1.00  1.040          C  
ATOM   6326  C   GLN B 395       8.464 -68.415   5.584  1.00  0.890          C  
ATOM   6327  O   GLN B 395       7.396 -68.045   5.098  1.00  1.440          O  
ATOM   6328  CB  GLN B 395       9.053 -70.595   4.492  1.00  1.520          C  
ATOM   6329  CG  GLN B 395       9.520 -72.041   4.687  1.00  1.520          C  
ATOM   6330  CD  GLN B 395       8.356 -73.015   4.766  1.00  1.520          C  
ATOM   6331  OE1 GLN B 395       7.197 -72.588   4.848  1.00  1.520          O  
ATOM   6332  NE2 GLN B 395       8.646 -74.304   4.759  1.00  1.520          N  
ATOM   6333  H   GLN B 395       7.147 -71.270   5.981  1.00  1.430          H  
ATOM   6334  HA  GLN B 395       9.624 -69.958   6.452  1.00  1.250          H  
ATOM   6335 1HB  GLN B 395       8.168 -70.591   3.857  1.00  1.820          H  
ATOM   6336 2HB  GLN B 395       9.836 -70.048   3.963  1.00  1.820          H  
ATOM   6337 1HG  GLN B 395      10.151 -72.327   3.846  1.00  1.820          H  
ATOM   6338 2HG  GLN B 395      10.083 -72.106   5.618  1.00  1.820          H  
ATOM   6339 1HE2 GLN B 395       7.912 -74.984   4.817  1.00  1.820          H  
ATOM   6340 2HE2 GLN B 395       9.599 -74.605   4.697  1.00  1.820          H  
ATOM   6341  N   SER B 396       9.454 -67.601   5.900  1.00  0.690          N  
ATOM   6342  CA  SER B 396       9.418 -66.160   5.745  1.00  0.560          C  
ATOM   6343  C   SER B 396       9.607 -65.745   4.304  1.00  0.540          C  
ATOM   6344  O   SER B 396      10.075 -66.530   3.472  1.00  0.630          O  
ATOM   6345  CB  SER B 396      10.527 -65.553   6.580  1.00  0.840          C  
ATOM   6346  OG  SER B 396      11.787 -65.941   6.082  1.00  0.840          O  
ATOM   6347  H   SER B 396      10.295 -67.999   6.290  1.00  0.830          H  
ATOM   6348  HA  SER B 396       8.451 -65.787   6.090  1.00  0.670          H  
ATOM   6349 1HB  SER B 396      10.448 -64.473   6.552  1.00  1.000          H  
ATOM   6350 2HB  SER B 396      10.421 -65.864   7.616  1.00  1.000          H  
ATOM   6351  HG  SER B 396      12.440 -65.430   6.565  1.00  1.000          H  
ATOM   6352  N   HIS B 397       9.309 -64.487   4.014  1.00  0.630          N  
ATOM   6353  CA  HIS B 397       9.540 -63.964   2.683  1.00  0.640          C  
ATOM   6354  C   HIS B 397      10.634 -62.917   2.632  1.00  0.520          C  
ATOM   6355  O   HIS B 397      10.906 -62.190   3.602  1.00  0.490          O  
ATOM   6356  CB  HIS B 397       8.259 -63.361   2.114  1.00  0.890          C  
ATOM   6357  CG  HIS B 397       7.210 -64.372   1.853  1.00  0.890          C  
ATOM   6358  ND1 HIS B 397       7.056 -64.981   0.626  1.00  0.890          N  
ATOM   6359  CD2 HIS B 397       6.270 -64.908   2.662  1.00  0.890          C  
ATOM   6360  CE1 HIS B 397       6.058 -65.844   0.692  1.00  0.890          C  
ATOM   6361  NE2 HIS B 397       5.564 -65.818   1.916  1.00  0.890          N  
ATOM   6362  H   HIS B 397       8.868 -63.886   4.728  1.00  0.760          H  
ATOM   6363  HA  HIS B 397       9.842 -64.777   2.025  1.00  0.770          H  
ATOM   6364 1HB  HIS B 397       7.862 -62.626   2.822  1.00  1.070          H  
ATOM   6365 2HB  HIS B 397       8.482 -62.836   1.183  1.00  1.070          H  
ATOM   6366  HD2 HIS B 397       6.109 -64.663   3.715  1.00  1.070          H  
ATOM   6367  HE1 HIS B 397       5.704 -66.473  -0.125  1.00  1.070          H  
ATOM   6368  HE2 HIS B 397       4.796 -66.379   2.257  1.00  1.070          H  
ATOM   6369  N   LYS B 398      11.255 -62.830   1.458  1.00  0.470          N  
ATOM   6370  CA  LYS B 398      12.231 -61.791   1.209  1.00  0.350          C  
ATOM   6371  C   LYS B 398      11.658 -60.789   0.223  1.00  0.300          C  
ATOM   6372  O   LYS B 398      10.909 -61.125  -0.721  1.00  0.300          O  
ATOM   6373  CB  LYS B 398      13.552 -62.367   0.714  1.00  0.540          C  
ATOM   6374  CG  LYS B 398      14.222 -63.256   1.733  1.00  0.540          C  
ATOM   6375  CD  LYS B 398      15.585 -63.717   1.259  1.00  0.540          C  
ATOM   6376  CE  LYS B 398      16.275 -64.602   2.306  1.00  0.540          C  
ATOM   6377  NZ  LYS B 398      17.656 -64.990   1.876  1.00  0.540          N  
ATOM   6378  H   LYS B 398      11.022 -63.494   0.729  1.00  0.560          H  
ATOM   6379  HA  LYS B 398      12.429 -61.256   2.139  1.00  0.420          H  
ATOM   6380 1HB  LYS B 398      13.393 -62.940  -0.194  1.00  0.650          H  
ATOM   6381 2HB  LYS B 398      14.236 -61.549   0.477  1.00  0.650          H  
ATOM   6382 1HG  LYS B 398      14.307 -62.724   2.676  1.00  0.650          H  
ATOM   6383 2HG  LYS B 398      13.597 -64.133   1.898  1.00  0.650          H  
ATOM   6384 1HD  LYS B 398      15.465 -64.304   0.354  1.00  0.650          H  
ATOM   6385 2HD  LYS B 398      16.208 -62.871   1.016  1.00  0.650          H  
ATOM   6386 1HE  LYS B 398      16.333 -64.071   3.257  1.00  0.650          H  
ATOM   6387 2HE  LYS B 398      15.685 -65.507   2.440  1.00  0.650          H  
ATOM   6388 1HZ  LYS B 398      18.087 -65.582   2.565  1.00  0.650          H  
ATOM   6389 2HZ  LYS B 398      17.597 -65.496   0.969  1.00  0.650          H  
ATOM   6390 3HZ  LYS B 398      18.210 -64.152   1.761  1.00  0.650          H  
ATOM   6391  N   ILE B 399      12.019 -59.556   0.482  1.00  0.290          N  
ATOM   6392  CA  ILE B 399      11.615 -58.425  -0.304  1.00  0.270          C  
ATOM   6393  C   ILE B 399      12.752 -57.537  -0.733  1.00  0.240          C  
ATOM   6394  O   ILE B 399      13.693 -57.271   0.017  1.00  0.250          O  
ATOM   6395  CB  ILE B 399      10.567 -57.629   0.460  1.00  0.390          C  
ATOM   6396  CG1 ILE B 399      10.104 -56.434  -0.385  1.00  0.390          C  
ATOM   6397  CG2 ILE B 399      11.097 -57.252   1.777  1.00  0.390          C  
ATOM   6398  CD1 ILE B 399       8.886 -55.813   0.082  1.00  0.390          C  
ATOM   6399  H   ILE B 399      12.613 -59.397   1.302  1.00  0.350          H  
ATOM   6400  HA  ILE B 399      11.142 -58.804  -1.205  1.00  0.320          H  
ATOM   6401  HB  ILE B 399       9.712 -58.251   0.625  1.00  0.460          H  
ATOM   6402 1HG1 ILE B 399      10.879 -55.666  -0.367  1.00  0.460          H  
ATOM   6403 2HG1 ILE B 399       9.952 -56.747  -1.406  1.00  0.460          H  
ATOM   6404 1HG2 ILE B 399      10.392 -56.762   2.296  1.00  0.460          H  
ATOM   6405 2HG2 ILE B 399      11.360 -58.132   2.328  1.00  0.460          H  
ATOM   6406 3HG2 ILE B 399      11.954 -56.623   1.650  1.00  0.460          H  
ATOM   6407 1HD1 ILE B 399       8.667 -54.976  -0.572  1.00  0.460          H  
ATOM   6408 2HD1 ILE B 399       8.075 -56.504   0.076  1.00  0.460          H  
ATOM   6409 3HD1 ILE B 399       9.022 -55.489   1.057  1.00  0.460          H  
ATOM   6410  N   LEU B 400      12.680 -57.097  -1.967  1.00  0.210          N  
ATOM   6411  CA  LEU B 400      13.675 -56.176  -2.476  1.00  0.170          C  
ATOM   6412  C   LEU B 400      13.047 -54.794  -2.580  1.00  0.160          C  
ATOM   6413  O   LEU B 400      11.908 -54.666  -3.008  1.00  0.230          O  
ATOM   6414  CB  LEU B 400      14.183 -56.664  -3.837  1.00  0.250          C  
ATOM   6415  CG  LEU B 400      15.267 -55.836  -4.581  1.00  0.250          C  
ATOM   6416  CD1 LEU B 400      16.600 -55.889  -3.835  1.00  0.250          C  
ATOM   6417  CD2 LEU B 400      15.413 -56.403  -5.968  1.00  0.250          C  
ATOM   6418  H   LEU B 400      11.866 -57.375  -2.530  1.00  0.250          H  
ATOM   6419  HA  LEU B 400      14.502 -56.125  -1.778  1.00  0.200          H  
ATOM   6420 1HB  LEU B 400      14.564 -57.676  -3.715  1.00  0.300          H  
ATOM   6421 2HB  LEU B 400      13.351 -56.706  -4.470  1.00  0.300          H  
ATOM   6422  HG  LEU B 400      14.958 -54.790  -4.648  1.00  0.300          H  
ATOM   6423 1HD1 LEU B 400      17.340 -55.313  -4.384  1.00  0.300          H  
ATOM   6424 2HD1 LEU B 400      16.489 -55.476  -2.850  1.00  0.300          H  
ATOM   6425 3HD1 LEU B 400      16.932 -56.922  -3.755  1.00  0.300          H  
ATOM   6426 1HD2 LEU B 400      16.162 -55.832  -6.513  1.00  0.300          H  
ATOM   6427 2HD2 LEU B 400      15.723 -57.442  -5.904  1.00  0.300          H  
ATOM   6428 3HD2 LEU B 400      14.458 -56.337  -6.484  1.00  0.300          H  
ATOM   6429  N   VAL B 401      13.760 -53.771  -2.153  1.00  0.160          N  
ATOM   6430  CA  VAL B 401      13.300 -52.398  -2.271  1.00  0.150          C  
ATOM   6431  C   VAL B 401      14.131 -51.648  -3.276  1.00  0.160          C  
ATOM   6432  O   VAL B 401      15.358 -51.638  -3.195  1.00  0.230          O  
ATOM   6433  CB  VAL B 401      13.355 -51.661  -0.933  1.00  0.210          C  
ATOM   6434  CG1 VAL B 401      12.936 -50.220  -1.131  1.00  0.210          C  
ATOM   6435  CG2 VAL B 401      12.440 -52.323   0.033  1.00  0.210          C  
ATOM   6436  H   VAL B 401      14.657 -53.960  -1.715  1.00  0.190          H  
ATOM   6437  HA  VAL B 401      12.267 -52.401  -2.619  1.00  0.180          H  
ATOM   6438  HB  VAL B 401      14.372 -51.674  -0.541  1.00  0.260          H  
ATOM   6439 1HG1 VAL B 401      12.964 -49.719  -0.205  1.00  0.260          H  
ATOM   6440 2HG1 VAL B 401      13.605 -49.717  -1.816  1.00  0.260          H  
ATOM   6441 3HG1 VAL B 401      11.942 -50.188  -1.525  1.00  0.260          H  
ATOM   6442 1HG2 VAL B 401      12.498 -51.776   0.967  1.00  0.260          H  
ATOM   6443 2HG2 VAL B 401      11.419 -52.305  -0.347  1.00  0.260          H  
ATOM   6444 3HG2 VAL B 401      12.751 -53.358   0.188  1.00  0.260          H  
ATOM   6445  N   VAL B 402      13.449 -51.009  -4.218  1.00  0.150          N  
ATOM   6446  CA  VAL B 402      14.074 -50.278  -5.305  1.00  0.190          C  
ATOM   6447  C   VAL B 402      13.782 -48.765  -5.326  1.00  0.150          C  
ATOM   6448  O   VAL B 402      12.622 -48.331  -5.372  1.00  0.220          O  
ATOM   6449  CB  VAL B 402      13.566 -50.916  -6.599  1.00  0.250          C  
ATOM   6450  CG1 VAL B 402      14.119 -50.225  -7.804  1.00  0.250          C  
ATOM   6451  CG2 VAL B 402      13.919 -52.400  -6.579  1.00  0.250          C  
ATOM   6452  H   VAL B 402      12.426 -51.094  -4.207  1.00  0.180          H  
ATOM   6453  HA  VAL B 402      15.156 -50.415  -5.230  1.00  0.230          H  
ATOM   6454  HB  VAL B 402      12.482 -50.812  -6.633  1.00  0.300          H  
ATOM   6455 1HG1 VAL B 402      13.703 -50.700  -8.683  1.00  0.300          H  
ATOM   6456 2HG1 VAL B 402      13.836 -49.181  -7.796  1.00  0.300          H  
ATOM   6457 3HG1 VAL B 402      15.199 -50.308  -7.809  1.00  0.300          H  
ATOM   6458 1HG2 VAL B 402      13.522 -52.862  -7.458  1.00  0.300          H  
ATOM   6459 2HG2 VAL B 402      14.999 -52.523  -6.543  1.00  0.300          H  
ATOM   6460 3HG2 VAL B 402      13.479 -52.874  -5.717  1.00  0.300          H  
ATOM   6461  N   ASN B 403      14.855 -47.969  -5.368  1.00  0.150          N  
ATOM   6462  CA  ASN B 403      14.768 -46.510  -5.415  1.00  0.120          C  
ATOM   6463  C   ASN B 403      15.621 -45.926  -6.555  1.00  0.170          C  
ATOM   6464  O   ASN B 403      16.829 -45.724  -6.399  1.00  0.500          O  
ATOM   6465  CB  ASN B 403      15.233 -45.939  -4.092  1.00  0.180          C  
ATOM   6466  CG  ASN B 403      14.404 -46.363  -2.926  1.00  0.180          C  
ATOM   6467  OD1 ASN B 403      13.316 -45.854  -2.689  1.00  0.180          O  
ATOM   6468  ND2 ASN B 403      14.917 -47.296  -2.183  1.00  0.180          N  
ATOM   6469  H   ASN B 403      15.778 -48.411  -5.286  1.00  0.180          H  
ATOM   6470  HA  ASN B 403      13.733 -46.221  -5.598  1.00  0.140          H  
ATOM   6471 1HB  ASN B 403      16.241 -46.267  -3.914  1.00  0.220          H  
ATOM   6472 2HB  ASN B 403      15.243 -44.851  -4.147  1.00  0.220          H  
ATOM   6473 1HD2 ASN B 403      14.431 -47.632  -1.378  1.00  0.220          H  
ATOM   6474 2HD2 ASN B 403      15.807 -47.684  -2.418  1.00  0.220          H  
ATOM   6475  N   ALA B 404      15.021 -45.719  -7.730  1.00  0.310          N  
ATOM   6476  CA  ALA B 404      15.812 -45.258  -8.878  1.00  0.310          C  
ATOM   6477  C   ALA B 404      15.795 -43.749  -9.072  1.00  0.250          C  
ATOM   6478  O   ALA B 404      14.797 -43.079  -8.821  1.00  0.250          O  
ATOM   6479  CB  ALA B 404      15.331 -45.912 -10.150  1.00  0.430          C  
ATOM   6480  H   ALA B 404      14.025 -45.884  -7.822  1.00  0.370          H  
ATOM   6481  HA  ALA B 404      16.838 -45.546  -8.714  1.00  0.370          H  
ATOM   6482 1HB  ALA B 404      15.959 -45.587 -10.983  1.00  0.520          H  
ATOM   6483 2HB  ALA B 404      15.407 -46.978 -10.035  1.00  0.520          H  
ATOM   6484 3HB  ALA B 404      14.302 -45.630 -10.347  1.00  0.520          H  
ATOM   6485  N   GLY B 405      16.922 -43.238  -9.553  1.00  0.230          N  
ATOM   6486  CA  GLY B 405      17.101 -41.860  -9.969  1.00  0.230          C  
ATOM   6487  C   GLY B 405      17.505 -41.887 -11.439  1.00  0.210          C  
ATOM   6488  O   GLY B 405      17.537 -42.964 -12.048  1.00  0.220          O  
ATOM   6489  H   GLY B 405      17.714 -43.868  -9.667  1.00  0.280          H  
ATOM   6490 1HA  GLY B 405      16.174 -41.301  -9.838  1.00  0.280          H  
ATOM   6491 2HA  GLY B 405      17.877 -41.386  -9.368  1.00  0.280          H  
ATOM   6492  N   SER B 406      17.859 -40.730 -12.003  1.00  0.260          N  
ATOM   6493  CA  SER B 406      18.217 -40.651 -13.418  1.00  0.310          C  
ATOM   6494  C   SER B 406      19.544 -41.290 -13.811  1.00  0.350          C  
ATOM   6495  O   SER B 406      19.727 -41.657 -14.971  1.00  0.470          O  
ATOM   6496  CB  SER B 406      18.235 -39.199 -13.838  1.00  0.410          C  
ATOM   6497  OG  SER B 406      19.273 -38.514 -13.192  1.00  0.410          O  
ATOM   6498  H   SER B 406      17.849 -39.874 -11.463  1.00  0.310          H  
ATOM   6499  HA  SER B 406      17.439 -41.162 -13.982  1.00  0.370          H  
ATOM   6500 1HB  SER B 406      18.368 -39.136 -14.917  1.00  0.500          H  
ATOM   6501 2HB  SER B 406      17.279 -38.736 -13.595  1.00  0.500          H  
ATOM   6502  HG  SER B 406      19.248 -37.613 -13.533  1.00  0.500          H  
ATOM   6503  N   SER B 407      20.453 -41.476 -12.856  1.00  0.320          N  
ATOM   6504  CA  SER B 407      21.756 -42.058 -13.146  1.00  0.360          C  
ATOM   6505  C   SER B 407      22.166 -43.102 -12.107  1.00  0.340          C  
ATOM   6506  O   SER B 407      23.338 -43.491 -12.027  1.00  0.360          O  
ATOM   6507  CB  SER B 407      22.793 -40.955 -13.197  1.00  0.490          C  
ATOM   6508  OG  SER B 407      22.907 -40.315 -11.948  1.00  0.490          O  
ATOM   6509  H   SER B 407      20.286 -41.128 -11.923  1.00  0.380          H  
ATOM   6510  HA  SER B 407      21.706 -42.535 -14.122  1.00  0.430          H  
ATOM   6511 1HB  SER B 407      23.759 -41.369 -13.496  1.00  0.590          H  
ATOM   6512 2HB  SER B 407      22.500 -40.230 -13.954  1.00  0.590          H  
ATOM   6513  HG  SER B 407      23.342 -39.476 -12.121  1.00  0.590          H  
ATOM   6514  N   SER B 408      21.228 -43.533 -11.272  1.00  0.330          N  
ATOM   6515  CA  SER B 408      21.561 -44.502 -10.227  1.00  0.370          C  
ATOM   6516  C   SER B 408      20.358 -45.279  -9.714  1.00  0.370          C  
ATOM   6517  O   SER B 408      19.213 -44.849  -9.862  1.00  0.400          O  
ATOM   6518  CB  SER B 408      22.197 -43.780  -9.049  1.00  0.500          C  
ATOM   6519  OG  SER B 408      21.278 -42.924  -8.412  1.00  0.500          O  
ATOM   6520  H   SER B 408      20.279 -43.209 -11.381  1.00  0.400          H  
ATOM   6521  HA  SER B 408      22.274 -45.215 -10.641  1.00  0.440          H  
ATOM   6522 1HB  SER B 408      22.558 -44.504  -8.337  1.00  0.600          H  
ATOM   6523 2HB  SER B 408      23.058 -43.210  -9.392  1.00  0.600          H  
ATOM   6524  HG  SER B 408      21.753 -42.535  -7.675  1.00  0.600          H  
ATOM   6525  N   ILE B 409      20.608 -46.451  -9.135  1.00  0.340          N  
ATOM   6526  CA  ILE B 409      19.521 -47.180  -8.470  1.00  0.320          C  
ATOM   6527  C   ILE B 409      19.971 -47.656  -7.093  1.00  0.250          C  
ATOM   6528  O   ILE B 409      20.932 -48.420  -6.972  1.00  0.270          O  
ATOM   6529  CB  ILE B 409      19.026 -48.416  -9.258  1.00  0.460          C  
ATOM   6530  CG1 ILE B 409      18.594 -48.072 -10.668  1.00  0.460          C  
ATOM   6531  CG2 ILE B 409      17.780 -49.005  -8.472  1.00  0.460          C  
ATOM   6532  CD1 ILE B 409      18.377 -49.304 -11.524  1.00  0.460          C  
ATOM   6533  H   ILE B 409      21.589 -46.738  -9.081  1.00  0.410          H  
ATOM   6534  HA  ILE B 409      18.693 -46.506  -8.313  1.00  0.380          H  
ATOM   6535  HB  ILE B 409      19.793 -49.124  -9.341  1.00  0.550          H  
ATOM   6536 1HG1 ILE B 409      17.685 -47.495 -10.636  1.00  0.550          H  
ATOM   6537 2HG1 ILE B 409      19.357 -47.474 -11.134  1.00  0.550          H  
ATOM   6538 1HG2 ILE B 409      17.386 -49.874  -8.962  1.00  0.550          H  
ATOM   6539 2HG2 ILE B 409      18.066 -49.289  -7.463  1.00  0.550          H  
ATOM   6540 3HG2 ILE B 409      16.999 -48.248  -8.415  1.00  0.550          H  
ATOM   6541 1HD1 ILE B 409      18.094 -49.018 -12.525  1.00  0.550          H  
ATOM   6542 2HD1 ILE B 409      19.292 -49.858 -11.554  1.00  0.550          H  
ATOM   6543 3HD1 ILE B 409      17.616 -49.930 -11.119  1.00  0.550          H  
ATOM   6544  N   LYS B 410      19.273 -47.243  -6.051  1.00  0.220          N  
ATOM   6545  CA  LYS B 410      19.618 -47.680  -4.702  1.00  0.210          C  
ATOM   6546  C   LYS B 410      18.740 -48.874  -4.350  1.00  0.170          C  
ATOM   6547  O   LYS B 410      17.565 -48.924  -4.740  1.00  0.180          O  
ATOM   6548  CB  LYS B 410      19.461 -46.531  -3.700  1.00  0.300          C  
ATOM   6549  CG  LYS B 410      19.921 -46.834  -2.263  1.00  0.300          C  
ATOM   6550  CD  LYS B 410      19.802 -45.576  -1.384  1.00  0.300          C  
ATOM   6551  CE  LYS B 410      20.315 -45.790   0.054  1.00  0.300          C  
ATOM   6552  NZ  LYS B 410      19.456 -46.742   0.846  1.00  0.300          N  
ATOM   6553  H   LYS B 410      18.478 -46.612  -6.196  1.00  0.260          H  
ATOM   6554  HA  LYS B 410      20.654 -48.015  -4.679  1.00  0.250          H  
ATOM   6555 1HB  LYS B 410      20.018 -45.668  -4.054  1.00  0.360          H  
ATOM   6556 2HB  LYS B 410      18.430 -46.237  -3.654  1.00  0.360          H  
ATOM   6557 1HG  LYS B 410      19.301 -47.623  -1.840  1.00  0.360          H  
ATOM   6558 2HG  LYS B 410      20.962 -47.177  -2.281  1.00  0.360          H  
ATOM   6559 1HD  LYS B 410      20.371 -44.764  -1.839  1.00  0.360          H  
ATOM   6560 2HD  LYS B 410      18.754 -45.274  -1.335  1.00  0.360          H  
ATOM   6561 1HE  LYS B 410      21.331 -46.177   0.019  1.00  0.360          H  
ATOM   6562 2HE  LYS B 410      20.322 -44.826   0.562  1.00  0.360          H  
ATOM   6563 1HZ  LYS B 410      19.823 -46.835   1.779  1.00  0.360          H  
ATOM   6564 2HZ  LYS B 410      18.478 -46.398   0.908  1.00  0.360          H  
ATOM   6565 3HZ  LYS B 410      19.445 -47.643   0.407  1.00  0.360          H  
ATOM   6566  N   PHE B 411      19.274 -49.841  -3.606  1.00  0.150          N  
ATOM   6567  CA  PHE B 411      18.409 -50.953  -3.239  1.00  0.150          C  
ATOM   6568  C   PHE B 411      18.716 -51.592  -1.893  1.00  0.130          C  
ATOM   6569  O   PHE B 411      19.815 -51.471  -1.336  1.00  0.170          O  
ATOM   6570  CB  PHE B 411      18.477 -52.052  -4.304  1.00  0.210          C  
ATOM   6571  CG  PHE B 411      19.809 -52.757  -4.378  1.00  0.210          C  
ATOM   6572  CD1 PHE B 411      20.028 -53.960  -3.709  1.00  0.210          C  
ATOM   6573  CD2 PHE B 411      20.841 -52.217  -5.084  1.00  0.210          C  
ATOM   6574  CE1 PHE B 411      21.246 -54.590  -3.784  1.00  0.210          C  
ATOM   6575  CE2 PHE B 411      22.052 -52.849  -5.151  1.00  0.210          C  
ATOM   6576  CZ  PHE B 411      22.257 -54.031  -4.513  1.00  0.210          C  
ATOM   6577  H   PHE B 411      20.254 -49.799  -3.307  1.00  0.180          H  
ATOM   6578  HA  PHE B 411      17.397 -50.569  -3.192  1.00  0.180          H  
ATOM   6579 1HB  PHE B 411      17.702 -52.794  -4.104  1.00  0.250          H  
ATOM   6580 2HB  PHE B 411      18.263 -51.619  -5.281  1.00  0.250          H  
ATOM   6581  HD1 PHE B 411      19.221 -54.404  -3.125  1.00  0.250          H  
ATOM   6582  HD2 PHE B 411      20.693 -51.268  -5.602  1.00  0.250          H  
ATOM   6583  HE1 PHE B 411      21.406 -55.524  -3.264  1.00  0.250          H  
ATOM   6584  HE2 PHE B 411      22.852 -52.392  -5.720  1.00  0.250          H  
ATOM   6585  HZ  PHE B 411      23.224 -54.516  -4.579  1.00  0.250          H  
ATOM   6586  N   GLN B 412      17.727 -52.326  -1.393  1.00  0.150          N  
ATOM   6587  CA  GLN B 412      17.895 -53.090  -0.164  1.00  0.150          C  
ATOM   6588  C   GLN B 412      17.124 -54.397  -0.196  1.00  0.150          C  
ATOM   6589  O   GLN B 412      15.979 -54.452  -0.632  1.00  0.190          O  
ATOM   6590  CB  GLN B 412      17.445 -52.272   1.053  1.00  0.210          C  
ATOM   6591  CG  GLN B 412      17.691 -52.958   2.397  1.00  0.210          C  
ATOM   6592  CD  GLN B 412      17.274 -52.120   3.551  1.00  0.210          C  
ATOM   6593  OE1 GLN B 412      16.083 -51.984   3.822  1.00  0.210          O  
ATOM   6594  NE2 GLN B 412      18.234 -51.526   4.246  1.00  0.210          N  
ATOM   6595  H   GLN B 412      16.839 -52.317  -1.903  1.00  0.180          H  
ATOM   6596  HA  GLN B 412      18.946 -53.337  -0.050  1.00  0.180          H  
ATOM   6597 1HB  GLN B 412      17.966 -51.316   1.062  1.00  0.250          H  
ATOM   6598 2HB  GLN B 412      16.379 -52.065   0.977  1.00  0.250          H  
ATOM   6599 1HG  GLN B 412      17.123 -53.881   2.451  1.00  0.250          H  
ATOM   6600 2HG  GLN B 412      18.755 -53.172   2.492  1.00  0.250          H  
ATOM   6601 1HE2 GLN B 412      17.997 -50.941   5.026  1.00  0.250          H  
ATOM   6602 2HE2 GLN B 412      19.194 -51.654   3.994  1.00  0.250          H  
ATOM   6603  N   LEU B 413      17.757 -55.464   0.261  1.00  0.160          N  
ATOM   6604  CA  LEU B 413      17.092 -56.748   0.360  1.00  0.200          C  
ATOM   6605  C   LEU B 413      16.751 -56.881   1.845  1.00  0.230          C  
ATOM   6606  O   LEU B 413      17.595 -56.593   2.712  1.00  0.250          O  
ATOM   6607  CB  LEU B 413      17.994 -57.879  -0.143  1.00  0.260          C  
ATOM   6608  CG  LEU B 413      17.338 -59.262  -0.253  1.00  0.260          C  
ATOM   6609  CD1 LEU B 413      16.315 -59.307  -1.427  1.00  0.260          C  
ATOM   6610  CD2 LEU B 413      18.401 -60.273  -0.372  1.00  0.260          C  
ATOM   6611  H   LEU B 413      18.710 -55.354   0.600  1.00  0.190          H  
ATOM   6612  HA  LEU B 413      16.169 -56.726  -0.207  1.00  0.240          H  
ATOM   6613 1HB  LEU B 413      18.362 -57.609  -1.132  1.00  0.320          H  
ATOM   6614 2HB  LEU B 413      18.849 -57.959   0.525  1.00  0.320          H  
ATOM   6615  HG  LEU B 413      16.784 -59.449   0.616  1.00  0.320          H  
ATOM   6616 1HD1 LEU B 413      15.855 -60.294  -1.462  1.00  0.320          H  
ATOM   6617 2HD1 LEU B 413      15.541 -58.570  -1.286  1.00  0.320          H  
ATOM   6618 3HD1 LEU B 413      16.822 -59.111  -2.368  1.00  0.320          H  
ATOM   6619 1HD2 LEU B 413      17.958 -61.266  -0.413  1.00  0.320          H  
ATOM   6620 2HD2 LEU B 413      18.977 -60.096  -1.265  1.00  0.320          H  
ATOM   6621 3HD2 LEU B 413      19.042 -60.198   0.496  1.00  0.320          H  
ATOM   6622  N   PHE B 414      15.540 -57.321   2.149  1.00  0.250          N  
ATOM   6623  CA  PHE B 414      15.084 -57.316   3.526  1.00  0.270          C  
ATOM   6624  C   PHE B 414      14.160 -58.505   3.896  1.00  0.290          C  
ATOM   6625  O   PHE B 414      13.417 -59.023   3.057  1.00  0.370          O  
ATOM   6626  CB  PHE B 414      14.372 -55.965   3.636  1.00  0.370          C  
ATOM   6627  CG  PHE B 414      14.016 -55.460   4.905  1.00  0.370          C  
ATOM   6628  CD1 PHE B 414      14.892 -54.664   5.576  1.00  0.370          C  
ATOM   6629  CD2 PHE B 414      12.822 -55.729   5.428  1.00  0.370          C  
ATOM   6630  CE1 PHE B 414      14.574 -54.143   6.777  1.00  0.370          C  
ATOM   6631  CE2 PHE B 414      12.478 -55.217   6.612  1.00  0.370          C  
ATOM   6632  CZ  PHE B 414      13.369 -54.418   7.302  1.00  0.370          C  
ATOM   6633  H   PHE B 414      14.888 -57.542   1.395  1.00  0.300          H  
ATOM   6634  HA  PHE B 414      15.950 -57.340   4.185  1.00  0.320          H  
ATOM   6635 1HB  PHE B 414      15.003 -55.210   3.168  1.00  0.440          H  
ATOM   6636 2HB  PHE B 414      13.485 -56.003   3.053  1.00  0.440          H  
ATOM   6637  HD1 PHE B 414      15.850 -54.449   5.119  1.00  0.440          H  
ATOM   6638  HD2 PHE B 414      12.134 -56.369   4.880  1.00  0.440          H  
ATOM   6639  HE1 PHE B 414      15.278 -53.509   7.312  1.00  0.440          H  
ATOM   6640  HE2 PHE B 414      11.497 -55.443   7.018  1.00  0.440          H  
ATOM   6641  HZ  PHE B 414      13.111 -54.015   8.265  1.00  0.440          H  
ATOM   6642  N   ASN B 415      14.246 -58.989   5.141  1.00  0.320          N  
ATOM   6643  CA  ASN B 415      13.321 -60.033   5.617  1.00  0.400          C  
ATOM   6644  C   ASN B 415      12.053 -59.419   6.167  1.00  0.420          C  
ATOM   6645  O   ASN B 415      12.102 -58.446   6.934  1.00  0.440          O  
ATOM   6646  CB  ASN B 415      13.862 -60.896   6.759  1.00  0.530          C  
ATOM   6647  CG  ASN B 415      14.883 -61.891   6.447  1.00  0.530          C  
ATOM   6648  OD1 ASN B 415      14.886 -62.492   5.373  1.00  0.530          O  
ATOM   6649  ND2 ASN B 415      15.751 -62.148   7.397  1.00  0.530          N  
ATOM   6650  H   ASN B 415      14.911 -58.552   5.779  1.00  0.380          H  
ATOM   6651  HA  ASN B 415      13.042 -60.674   4.776  1.00  0.480          H  
ATOM   6652 1HB  ASN B 415      14.244 -60.244   7.527  1.00  0.630          H  
ATOM   6653 2HB  ASN B 415      13.029 -61.434   7.200  1.00  0.630          H  
ATOM   6654 1HD2 ASN B 415      16.454 -62.844   7.260  1.00  0.630          H  
ATOM   6655 2HD2 ASN B 415      15.710 -61.678   8.303  1.00  0.630          H  
ATOM   6656  N   ASP B 416      10.946 -60.158   6.067  1.00  0.480          N  
ATOM   6657  CA  ASP B 416       9.685 -59.704   6.665  1.00  0.530          C  
ATOM   6658  C   ASP B 416       9.674 -59.796   8.209  1.00  0.540          C  
ATOM   6659  O   ASP B 416       8.734 -59.349   8.867  1.00  0.600          O  
ATOM   6660  CB  ASP B 416       8.516 -60.477   6.046  1.00  0.720          C  
ATOM   6661  CG  ASP B 416       8.562 -61.961   6.297  1.00  0.720          C  
ATOM   6662  OD1 ASP B 416       9.370 -62.402   7.063  1.00  0.720          O  
ATOM   6663  OD2 ASP B 416       7.784 -62.671   5.694  1.00  0.720          O  
ATOM   6664  H   ASP B 416      10.943 -60.989   5.455  1.00  0.580          H  
ATOM   6665  HA  ASP B 416       9.554 -58.657   6.397  1.00  0.640          H  
ATOM   6666 1HB  ASP B 416       7.581 -60.095   6.444  1.00  0.870          H  
ATOM   6667 2HB  ASP B 416       8.508 -60.315   4.967  1.00  0.870          H  
ATOM   6668  N   LYS B 417      10.817 -60.206   8.765  1.00  0.560          N  
ATOM   6669  CA  LYS B 417      11.128 -60.263  10.187  1.00  0.680          C  
ATOM   6670  C   LYS B 417      11.662 -58.911  10.664  1.00  0.680          C  
ATOM   6671  O   LYS B 417      12.013 -58.759  11.834  1.00  0.800          O  
ATOM   6672  CB  LYS B 417      12.203 -61.311  10.474  1.00  0.900          C  
ATOM   6673  CG  LYS B 417      11.819 -62.744  10.205  1.00  0.900          C  
ATOM   6674  CD  LYS B 417      12.976 -63.667  10.591  1.00  0.900          C  
ATOM   6675  CE  LYS B 417      12.662 -65.131  10.335  1.00  0.900          C  
ATOM   6676  NZ  LYS B 417      13.793 -66.013  10.750  1.00  0.900          N  
ATOM   6677  H   LYS B 417      11.498 -60.571   8.118  1.00  0.670          H  
ATOM   6678  HA  LYS B 417      10.219 -60.494  10.742  1.00  0.820          H  
ATOM   6679 1HB  LYS B 417      13.082 -61.090   9.867  1.00  1.080          H  
ATOM   6680 2HB  LYS B 417      12.509 -61.238  11.516  1.00  1.080          H  
ATOM   6681 1HG  LYS B 417      10.936 -62.998  10.791  1.00  1.080          H  
ATOM   6682 2HG  LYS B 417      11.580 -62.868   9.145  1.00  1.080          H  
ATOM   6683 1HD  LYS B 417      13.860 -63.390  10.009  1.00  1.080          H  
ATOM   6684 2HD  LYS B 417      13.209 -63.532  11.647  1.00  1.080          H  
ATOM   6685 1HE  LYS B 417      11.767 -65.415  10.886  1.00  1.080          H  
ATOM   6686 2HE  LYS B 417      12.480 -65.269   9.269  1.00  1.080          H  
ATOM   6687 1HZ  LYS B 417      13.563 -66.979  10.558  1.00  1.080          H  
ATOM   6688 2HZ  LYS B 417      14.627 -65.754  10.238  1.00  1.080          H  
ATOM   6689 3HZ  LYS B 417      13.963 -65.899  11.739  1.00  1.080          H  
ATOM   6690  N   LYS B 418      11.695 -57.941   9.744  1.00  0.580          N  
ATOM   6691  CA  LYS B 418      12.206 -56.589   9.928  1.00  0.610          C  
ATOM   6692  C   LYS B 418      13.715 -56.597  10.076  1.00  0.540          C  
ATOM   6693  O   LYS B 418      14.278 -55.984  10.985  1.00  0.630          O  
ATOM   6694  CB  LYS B 418      11.552 -55.887  11.121  1.00  0.840          C  
ATOM   6695  CG  LYS B 418      10.040 -55.798  11.014  1.00  0.840          C  
ATOM   6696  CD  LYS B 418       9.444 -54.950  12.127  1.00  0.840          C  
ATOM   6697  CE  LYS B 418       7.915 -55.059  12.164  1.00  0.840          C  
ATOM   6698  NZ  LYS B 418       7.258 -54.537  10.925  1.00  0.840          N  
ATOM   6699  H   LYS B 418      11.408 -58.188   8.797  1.00  0.700          H  
ATOM   6700  HA  LYS B 418      11.951 -56.023   9.057  1.00  0.730          H  
ATOM   6701 1HB  LYS B 418      11.814 -56.376  12.053  1.00  1.010          H  
ATOM   6702 2HB  LYS B 418      11.932 -54.866  11.181  1.00  1.010          H  
ATOM   6703 1HG  LYS B 418       9.785 -55.367  10.047  1.00  1.010          H  
ATOM   6704 2HG  LYS B 418       9.619 -56.804  11.066  1.00  1.010          H  
ATOM   6705 1HD  LYS B 418       9.850 -55.276  13.085  1.00  1.010          H  
ATOM   6706 2HD  LYS B 418       9.719 -53.907  11.969  1.00  1.010          H  
ATOM   6707 1HE  LYS B 418       7.647 -56.108  12.286  1.00  1.010          H  
ATOM   6708 2HE  LYS B 418       7.542 -54.498  13.021  1.00  1.010          H  
ATOM   6709 1HZ  LYS B 418       6.261 -54.639  11.009  1.00  1.010          H  
ATOM   6710 2HZ  LYS B 418       7.464 -53.539  10.779  1.00  1.010          H  
ATOM   6711 3HZ  LYS B 418       7.574 -55.052  10.123  1.00  1.010          H  
ATOM   6712  N   GLN B 419      14.374 -57.299   9.153  1.00  0.410          N  
ATOM   6713  CA  GLN B 419      15.830 -57.387   9.170  1.00  0.360          C  
ATOM   6714  C   GLN B 419      16.446 -57.051   7.819  1.00  0.320          C  
ATOM   6715  O   GLN B 419      15.943 -57.446   6.768  1.00  0.370          O  
ATOM   6716  CB  GLN B 419      16.241 -58.813   9.538  1.00  0.520          C  
ATOM   6717  CG  GLN B 419      15.729 -59.292  10.878  1.00  0.520          C  
ATOM   6718  CD  GLN B 419      16.083 -60.733  11.138  1.00  0.520          C  
ATOM   6719  OE1 GLN B 419      15.954 -61.591  10.242  1.00  0.520          O  
ATOM   6720  NE2 GLN B 419      16.542 -61.018  12.354  1.00  0.520          N  
ATOM   6721  H   GLN B 419      13.822 -57.756   8.423  1.00  0.490          H  
ATOM   6722  HA  GLN B 419      16.217 -56.684   9.907  1.00  0.430          H  
ATOM   6723 1HB  GLN B 419      15.912 -59.493   8.779  1.00  0.630          H  
ATOM   6724 2HB  GLN B 419      17.331 -58.871   9.563  1.00  0.630          H  
ATOM   6725 1HG  GLN B 419      16.160 -58.675  11.664  1.00  0.630          H  
ATOM   6726 2HG  GLN B 419      14.646 -59.208  10.899  1.00  0.630          H  
ATOM   6727 1HE2 GLN B 419      16.800 -61.956  12.588  1.00  0.630          H  
ATOM   6728 2HE2 GLN B 419      16.626 -60.292  13.039  1.00  0.630          H  
ATOM   6729  N   VAL B 420      17.599 -56.394   7.831  1.00  0.300          N  
ATOM   6730  CA  VAL B 420      18.268 -56.101   6.568  1.00  0.270          C  
ATOM   6731  C   VAL B 420      19.133 -57.270   6.154  1.00  0.290          C  
ATOM   6732  O   VAL B 420      19.953 -57.744   6.937  1.00  0.340          O  
ATOM   6733  CB  VAL B 420      19.140 -54.830   6.678  1.00  0.390          C  
ATOM   6734  CG1 VAL B 420      19.900 -54.581   5.340  1.00  0.390          C  
ATOM   6735  CG2 VAL B 420      18.256 -53.643   7.020  1.00  0.390          C  
ATOM   6736  H   VAL B 420      18.002 -56.099   8.711  1.00  0.360          H  
ATOM   6737  HA  VAL B 420      17.518 -55.944   5.795  1.00  0.320          H  
ATOM   6738  HB  VAL B 420      19.883 -54.967   7.463  1.00  0.470          H  
ATOM   6739 1HG1 VAL B 420      20.509 -53.684   5.430  1.00  0.470          H  
ATOM   6740 2HG1 VAL B 420      20.551 -55.422   5.109  1.00  0.470          H  
ATOM   6741 3HG1 VAL B 420      19.182 -54.453   4.536  1.00  0.470          H  
ATOM   6742 1HG2 VAL B 420      18.869 -52.747   7.111  1.00  0.470          H  
ATOM   6743 2HG2 VAL B 420      17.531 -53.500   6.239  1.00  0.470          H  
ATOM   6744 3HG2 VAL B 420      17.743 -53.826   7.963  1.00  0.470          H  
ATOM   6745  N   LEU B 421      18.939 -57.739   4.932  1.00  0.290          N  
ATOM   6746  CA  LEU B 421      19.717 -58.837   4.395  1.00  0.360          C  
ATOM   6747  C   LEU B 421      20.932 -58.327   3.672  1.00  0.360          C  
ATOM   6748  O   LEU B 421      22.015 -58.868   3.833  1.00  0.500          O  
ATOM   6749  CB  LEU B 421      18.839 -59.644   3.459  1.00  0.480          C  
ATOM   6750  CG  LEU B 421      17.695 -60.382   4.118  1.00  0.480          C  
ATOM   6751  CD1 LEU B 421      16.769 -60.850   3.084  1.00  0.480          C  
ATOM   6752  CD2 LEU B 421      18.254 -61.589   4.842  1.00  0.480          C  
ATOM   6753  H   LEU B 421      18.246 -57.296   4.329  1.00  0.350          H  
ATOM   6754  HA  LEU B 421      20.063 -59.452   5.219  1.00  0.430          H  
ATOM   6755 1HB  LEU B 421      18.424 -58.984   2.727  1.00  0.570          H  
ATOM   6756 2HB  LEU B 421      19.463 -60.373   2.945  1.00  0.570          H  
ATOM   6757  HG  LEU B 421      17.160 -59.736   4.816  1.00  0.570          H  
ATOM   6758 1HD1 LEU B 421      15.971 -61.392   3.534  1.00  0.570          H  
ATOM   6759 2HD1 LEU B 421      16.361 -60.009   2.581  1.00  0.570          H  
ATOM   6760 3HD1 LEU B 421      17.304 -61.481   2.394  1.00  0.570          H  
ATOM   6761 1HD2 LEU B 421      17.456 -62.147   5.285  1.00  0.570          H  
ATOM   6762 2HD2 LEU B 421      18.777 -62.226   4.130  1.00  0.570          H  
ATOM   6763 3HD2 LEU B 421      18.940 -61.286   5.623  1.00  0.570          H  
ATOM   6764  N   ALA B 422      20.747 -57.293   2.868  1.00  0.250          N  
ATOM   6765  CA  ALA B 422      21.850 -56.717   2.108  1.00  0.240          C  
ATOM   6766  C   ALA B 422      21.474 -55.331   1.607  1.00  0.200          C  
ATOM   6767  O   ALA B 422      20.301 -55.038   1.378  1.00  0.190          O  
ATOM   6768  CB  ALA B 422      22.244 -57.625   0.966  1.00  0.340          C  
ATOM   6769  H   ALA B 422      19.806 -56.900   2.803  1.00  0.300          H  
ATOM   6770  HA  ALA B 422      22.707 -56.608   2.776  1.00  0.290          H  
ATOM   6771 1HB  ALA B 422      23.080 -57.177   0.464  1.00  0.410          H  
ATOM   6772 2HB  ALA B 422      22.539 -58.595   1.359  1.00  0.410          H  
ATOM   6773 3HB  ALA B 422      21.413 -57.743   0.279  1.00  0.410          H  
ATOM   6774  N   LYS B 423      22.459 -54.483   1.369  1.00  0.250          N  
ATOM   6775  CA  LYS B 423      22.158 -53.158   0.814  1.00  0.280          C  
ATOM   6776  C   LYS B 423      23.163 -52.732  -0.240  1.00  0.330          C  
ATOM   6777  O   LYS B 423      24.342 -53.062  -0.150  1.00  0.460          O  
ATOM   6778  CB  LYS B 423      22.088 -52.137   1.950  1.00  0.380          C  
ATOM   6779  CG  LYS B 423      23.406 -51.969   2.703  1.00  0.380          C  
ATOM   6780  CD  LYS B 423      23.304 -50.997   3.864  1.00  0.380          C  
ATOM   6781  CE  LYS B 423      24.664 -50.843   4.520  1.00  0.380          C  
ATOM   6782  NZ  LYS B 423      24.655 -49.906   5.669  1.00  0.380          N  
ATOM   6783  H   LYS B 423      23.424 -54.772   1.579  1.00  0.300          H  
ATOM   6784  HA  LYS B 423      21.190 -53.195   0.324  1.00  0.340          H  
ATOM   6785 1HB  LYS B 423      21.798 -51.166   1.545  1.00  0.460          H  
ATOM   6786 2HB  LYS B 423      21.322 -52.440   2.663  1.00  0.460          H  
ATOM   6787 1HG  LYS B 423      23.732 -52.942   3.082  1.00  0.460          H  
ATOM   6788 2HG  LYS B 423      24.169 -51.601   2.019  1.00  0.460          H  
ATOM   6789 1HD  LYS B 423      22.965 -50.026   3.503  1.00  0.460          H  
ATOM   6790 2HD  LYS B 423      22.590 -51.369   4.598  1.00  0.460          H  
ATOM   6791 1HE  LYS B 423      24.992 -51.820   4.867  1.00  0.460          H  
ATOM   6792 2HE  LYS B 423      25.372 -50.478   3.775  1.00  0.460          H  
ATOM   6793 1HZ  LYS B 423      25.598 -49.862   6.049  1.00  0.460          H  
ATOM   6794 2HZ  LYS B 423      24.370 -48.988   5.361  1.00  0.460          H  
ATOM   6795 3HZ  LYS B 423      24.021 -50.238   6.377  1.00  0.460          H  
ATOM   6796  N   GLY B 424      22.739 -51.935  -1.206  1.00  0.300          N  
ATOM   6797  CA  GLY B 424      23.704 -51.510  -2.205  1.00  0.400          C  
ATOM   6798  C   GLY B 424      23.214 -50.443  -3.161  1.00  0.300          C  
ATOM   6799  O   GLY B 424      22.198 -49.773  -2.928  1.00  0.270          O  
ATOM   6800  H   GLY B 424      21.751 -51.668  -1.269  1.00  0.360          H  
ATOM   6801 1HA  GLY B 424      24.601 -51.147  -1.703  1.00  0.480          H  
ATOM   6802 2HA  GLY B 424      24.014 -52.379  -2.781  1.00  0.480          H  
ATOM   6803  N   LEU B 425      24.013 -50.242  -4.204  1.00  0.350          N  
ATOM   6804  CA  LEU B 425      23.780 -49.185  -5.164  1.00  0.320          C  
ATOM   6805  C   LEU B 425      24.447 -49.340  -6.536  1.00  0.320          C  
ATOM   6806  O   LEU B 425      25.607 -49.751  -6.675  1.00  0.450          O  
ATOM   6807  CB  LEU B 425      24.234 -47.865  -4.487  1.00  0.460          C  
ATOM   6808  CG  LEU B 425      24.219 -46.504  -5.263  1.00  0.460          C  
ATOM   6809  CD1 LEU B 425      22.844 -46.053  -5.593  1.00  0.460          C  
ATOM   6810  CD2 LEU B 425      24.890 -45.476  -4.382  1.00  0.460          C  
ATOM   6811  H   LEU B 425      24.810 -50.878  -4.306  1.00  0.420          H  
ATOM   6812  HA  LEU B 425      22.706 -49.138  -5.332  1.00  0.380          H  
ATOM   6813 1HB  LEU B 425      23.606 -47.716  -3.611  1.00  0.550          H  
ATOM   6814 2HB  LEU B 425      25.235 -48.005  -4.141  1.00  0.550          H  
ATOM   6815  HG  LEU B 425      24.761 -46.607  -6.192  1.00  0.550          H  
ATOM   6816 1HD1 LEU B 425      22.894 -45.104  -6.114  1.00  0.550          H  
ATOM   6817 2HD1 LEU B 425      22.397 -46.764  -6.217  1.00  0.550          H  
ATOM   6818 3HD1 LEU B 425      22.273 -45.937  -4.685  1.00  0.550          H  
ATOM   6819 1HD2 LEU B 425      24.917 -44.514  -4.892  1.00  0.550          H  
ATOM   6820 2HD2 LEU B 425      24.335 -45.376  -3.449  1.00  0.550          H  
ATOM   6821 3HD2 LEU B 425      25.909 -45.797  -4.170  1.00  0.550          H  
ATOM   6822  N   CYS B 426      23.674 -49.016  -7.563  1.00  0.260          N  
ATOM   6823  CA  CYS B 426      24.186 -48.834  -8.913  1.00  0.420          C  
ATOM   6824  C   CYS B 426      24.508 -47.378  -9.102  1.00  0.490          C  
ATOM   6825  O   CYS B 426      23.594 -46.558  -9.116  1.00  0.570          O  
ATOM   6826  CB  CYS B 426      23.156 -49.158  -9.972  1.00  0.520          C  
ATOM   6827  SG  CYS B 426      23.642 -48.677 -11.515  1.00  0.520          S  
ATOM   6828  H   CYS B 426      22.693 -48.800  -7.363  1.00  0.310          H  
ATOM   6829  HA  CYS B 426      25.090 -49.429  -9.054  1.00  0.500          H  
ATOM   6830 1HB  CYS B 426      23.017 -50.197 -10.047  1.00  0.630          H  
ATOM   6831 2HB  CYS B 426      22.207 -48.696  -9.743  1.00  0.630          H  
ATOM   6832  HG  CYS B 426      24.627 -49.562 -11.679  1.00  0.630          H  
ATOM   6833  N   GLU B 427      25.775 -47.034  -9.268  1.00  0.510          N  
ATOM   6834  CA  GLU B 427      26.161 -45.642  -9.447  1.00  0.590          C  
ATOM   6835  C   GLU B 427      26.565 -45.423 -10.885  1.00  0.470          C  
ATOM   6836  O   GLU B 427      27.020 -46.363 -11.537  1.00  0.500          O  
ATOM   6837  CB  GLU B 427      27.368 -45.247  -8.571  1.00  0.790          C  
ATOM   6838  CG  GLU B 427      27.177 -45.288  -7.079  1.00  0.790          C  
ATOM   6839  CD  GLU B 427      28.395 -44.774  -6.316  1.00  0.790          C  
ATOM   6840  OE1 GLU B 427      29.383 -44.495  -6.941  1.00  0.790          O  
ATOM   6841  OE2 GLU B 427      28.323 -44.638  -5.107  1.00  0.790          O  
ATOM   6842  H   GLU B 427      26.515 -47.743  -9.256  1.00  0.610          H  
ATOM   6843  HA  GLU B 427      25.314 -44.996  -9.219  1.00  0.710          H  
ATOM   6844 1HB  GLU B 427      28.203 -45.906  -8.808  1.00  0.950          H  
ATOM   6845 2HB  GLU B 427      27.675 -44.239  -8.820  1.00  0.950          H  
ATOM   6846 1HG  GLU B 427      26.310 -44.687  -6.830  1.00  0.950          H  
ATOM   6847 2HG  GLU B 427      26.985 -46.319  -6.784  1.00  0.950          H  
ATOM   6848  N   ARG B 428      26.495 -44.171 -11.354  1.00  0.420          N  
ATOM   6849  CA  ARG B 428      27.054 -43.821 -12.662  1.00  0.380          C  
ATOM   6850  C   ARG B 428      26.430 -44.538 -13.881  1.00  0.360          C  
ATOM   6851  O   ARG B 428      27.128 -44.928 -14.817  1.00  0.380          O  
ATOM   6852  CB  ARG B 428      28.560 -44.121 -12.597  1.00  0.550          C  
ATOM   6853  CG  ARG B 428      29.373 -43.342 -11.594  1.00  0.550          C  
ATOM   6854  CD  ARG B 428      30.772 -43.900 -11.477  1.00  0.550          C  
ATOM   6855  NE  ARG B 428      31.573 -43.799 -12.704  1.00  0.550          N  
ATOM   6856  CZ  ARG B 428      32.229 -42.719 -13.151  1.00  0.550          C  
ATOM   6857  NH1 ARG B 428      32.195 -41.563 -12.511  1.00  0.550          N  
ATOM   6858  NH2 ARG B 428      32.915 -42.860 -14.266  1.00  0.550          N  
ATOM   6859  H   ARG B 428      26.053 -43.455 -10.790  1.00  0.500          H  
ATOM   6860  HA  ARG B 428      26.917 -42.748 -12.802  1.00  0.460          H  
ATOM   6861 1HB  ARG B 428      28.740 -45.123 -12.366  1.00  0.660          H  
ATOM   6862 2HB  ARG B 428      28.995 -43.973 -13.521  1.00  0.660          H  
ATOM   6863 1HG  ARG B 428      29.429 -42.304 -11.893  1.00  0.660          H  
ATOM   6864 2HG  ARG B 428      28.911 -43.410 -10.620  1.00  0.660          H  
ATOM   6865 1HD  ARG B 428      31.301 -43.394 -10.675  1.00  0.660          H  
ATOM   6866 2HD  ARG B 428      30.690 -44.957 -11.227  1.00  0.660          H  
ATOM   6867  HE  ARG B 428      31.693 -44.653 -13.284  1.00  0.660          H  
ATOM   6868 1HH1 ARG B 428      31.667 -41.471 -11.658  1.00  0.660          H  
ATOM   6869 2HH1 ARG B 428      32.701 -40.770 -12.875  1.00  0.660          H  
ATOM   6870 1HH2 ARG B 428      32.908 -43.799 -14.710  1.00  0.660          H  
ATOM   6871 2HH2 ARG B 428      33.434 -42.095 -14.661  1.00  0.660          H  
ATOM   6872  N   ILE B 429      25.108 -44.643 -13.924  1.00  0.360          N  
ATOM   6873  CA  ILE B 429      24.462 -45.286 -15.070  1.00  0.370          C  
ATOM   6874  C   ILE B 429      24.731 -44.453 -16.316  1.00  0.350          C  
ATOM   6875  O   ILE B 429      24.708 -43.223 -16.258  1.00  0.360          O  
ATOM   6876  CB  ILE B 429      22.935 -45.514 -14.897  1.00  0.510          C  
ATOM   6877  CG1 ILE B 429      22.708 -46.460 -13.758  1.00  0.510          C  
ATOM   6878  CG2 ILE B 429      22.334 -46.147 -16.179  1.00  0.510          C  
ATOM   6879  CD1 ILE B 429      21.263 -46.631 -13.307  1.00  0.510          C  
ATOM   6880  H   ILE B 429      24.552 -44.288 -13.143  1.00  0.430          H  
ATOM   6881  HA  ILE B 429      24.917 -46.256 -15.219  1.00  0.440          H  
ATOM   6882  HB  ILE B 429      22.444 -44.587 -14.689  1.00  0.620          H  
ATOM   6883 1HG1 ILE B 429      23.096 -47.431 -14.049  1.00  0.620          H  
ATOM   6884 2HG1 ILE B 429      23.281 -46.095 -12.906  1.00  0.620          H  
ATOM   6885 1HG2 ILE B 429      21.276 -46.311 -16.061  1.00  0.620          H  
ATOM   6886 2HG2 ILE B 429      22.462 -45.509 -17.015  1.00  0.620          H  
ATOM   6887 3HG2 ILE B 429      22.826 -47.098 -16.381  1.00  0.620          H  
ATOM   6888 1HD1 ILE B 429      21.228 -47.321 -12.479  1.00  0.620          H  
ATOM   6889 2HD1 ILE B 429      20.857 -45.680 -12.995  1.00  0.620          H  
ATOM   6890 3HD1 ILE B 429      20.663 -47.024 -14.100  1.00  0.620          H  
ATOM   6891  N   PHE B 430      25.009 -45.149 -17.425  1.00  0.330          N  
ATOM   6892  CA  PHE B 430      25.320 -44.650 -18.768  1.00  0.310          C  
ATOM   6893  C   PHE B 430      26.777 -44.231 -18.953  1.00  0.320          C  
ATOM   6894  O   PHE B 430      27.157 -43.805 -20.050  1.00  0.390          O  
ATOM   6895  CB  PHE B 430      24.449 -43.422 -19.146  1.00  0.440          C  
ATOM   6896  CG  PHE B 430      22.935 -43.601 -19.023  1.00  0.440          C  
ATOM   6897  CD1 PHE B 430      22.206 -42.937 -18.033  1.00  0.440          C  
ATOM   6898  CD2 PHE B 430      22.246 -44.424 -19.885  1.00  0.440          C  
ATOM   6899  CE1 PHE B 430      20.848 -43.114 -17.920  1.00  0.440          C  
ATOM   6900  CE2 PHE B 430      20.884 -44.602 -19.773  1.00  0.440          C  
ATOM   6901  CZ  PHE B 430      20.184 -43.949 -18.788  1.00  0.440          C  
ATOM   6902  H   PHE B 430      25.023 -46.168 -17.357  1.00  0.400          H  
ATOM   6903  HA  PHE B 430      25.110 -45.457 -19.473  1.00  0.370          H  
ATOM   6904 1HB  PHE B 430      24.747 -42.561 -18.556  1.00  0.530          H  
ATOM   6905 2HB  PHE B 430      24.660 -43.167 -20.182  1.00  0.530          H  
ATOM   6906  HD1 PHE B 430      22.725 -42.275 -17.336  1.00  0.530          H  
ATOM   6907  HD2 PHE B 430      22.795 -44.941 -20.667  1.00  0.530          H  
ATOM   6908  HE1 PHE B 430      20.300 -42.590 -17.137  1.00  0.530          H  
ATOM   6909  HE2 PHE B 430      20.365 -45.263 -20.467  1.00  0.530          H  
ATOM   6910  HZ  PHE B 430      19.107 -44.090 -18.691  1.00  0.530          H  
ATOM   6911  N   ILE B 431      27.597 -44.403 -17.919  1.00  0.370          N  
ATOM   6912  CA  ILE B 431      29.029 -44.141 -17.992  1.00  0.570          C  
ATOM   6913  C   ILE B 431      29.762 -45.365 -17.396  1.00  0.660          C  
ATOM   6914  O   ILE B 431      29.119 -46.331 -17.012  1.00  1.270          O  
ATOM   6915  CB  ILE B 431      29.408 -42.762 -17.381  1.00  0.720          C  
ATOM   6916  CG1 ILE B 431      29.057 -42.719 -15.947  1.00  0.720          C  
ATOM   6917  CG2 ILE B 431      28.687 -41.633 -18.156  1.00  0.720          C  
ATOM   6918  CD1 ILE B 431      29.540 -41.494 -15.180  1.00  0.720          C  
ATOM   6919  H   ILE B 431      27.218 -44.744 -17.027  1.00  0.440          H  
ATOM   6920  HA  ILE B 431      29.313 -44.086 -19.042  1.00  0.680          H  
ATOM   6921  HB  ILE B 431      30.480 -42.619 -17.464  1.00  0.860          H  
ATOM   6922 1HG1 ILE B 431      27.975 -42.781 -15.850  1.00  0.860          H  
ATOM   6923 2HG1 ILE B 431      29.493 -43.597 -15.507  1.00  0.860          H  
ATOM   6924 1HG2 ILE B 431      28.960 -40.661 -17.774  1.00  0.860          H  
ATOM   6925 2HG2 ILE B 431      28.970 -41.689 -19.207  1.00  0.860          H  
ATOM   6926 3HG2 ILE B 431      27.610 -41.755 -18.068  1.00  0.860          H  
ATOM   6927 1HD1 ILE B 431      29.248 -41.584 -14.144  1.00  0.860          H  
ATOM   6928 2HD1 ILE B 431      30.618 -41.428 -15.248  1.00  0.860          H  
ATOM   6929 3HD1 ILE B 431      29.102 -40.591 -15.581  1.00  0.860          H  
ATOM   6930  N   ASP B 432      31.093 -45.358 -17.386  1.00  0.750          N  
ATOM   6931  CA  ASP B 432      31.935 -46.465 -16.873  1.00  0.690          C  
ATOM   6932  C   ASP B 432      31.990 -46.576 -15.326  1.00  1.030          C  
ATOM   6933  O   ASP B 432      32.430 -45.628 -14.657  1.00  1.680          O  
ATOM   6934  CB  ASP B 432      33.363 -46.297 -17.430  1.00  0.990          C  
ATOM   6935  CG  ASP B 432      34.345 -47.440 -17.099  1.00  0.990          C  
ATOM   6936  OD1 ASP B 432      34.018 -48.322 -16.336  1.00  0.990          O  
ATOM   6937  OD2 ASP B 432      35.464 -47.424 -17.589  1.00  0.990          O  
ATOM   6938  H   ASP B 432      31.560 -44.540 -17.741  1.00  0.900          H  
ATOM   6939  HA  ASP B 432      31.523 -47.401 -17.256  1.00  0.830          H  
ATOM   6940 1HB  ASP B 432      33.309 -46.205 -18.515  1.00  1.190          H  
ATOM   6941 2HB  ASP B 432      33.786 -45.368 -17.051  1.00  1.190          H  
ATOM   6942  N   GLY B 433      31.512 -47.707 -14.756  1.00  1.100          N  
ATOM   6943  CA  GLY B 433      31.445 -47.965 -13.311  1.00  1.090          C  
ATOM   6944  C   GLY B 433      30.060 -47.595 -12.911  1.00  0.560          C  
ATOM   6945  O   GLY B 433      29.433 -46.971 -13.731  1.00  1.350          O  
ATOM   6946  H   GLY B 433      31.164 -48.466 -15.341  1.00  1.320          H  
ATOM   6947 1HA  GLY B 433      31.646 -49.014 -13.114  1.00  1.310          H  
ATOM   6948 2HA  GLY B 433      32.179 -47.359 -12.786  1.00  1.310          H  
ATOM   6949  N   PHE B 434      29.561 -47.889 -11.696  1.00  0.690          N  
ATOM   6950  CA  PHE B 434      30.180 -48.630 -10.590  1.00  0.480          C  
ATOM   6951  C   PHE B 434      29.144 -49.346  -9.695  1.00  0.520          C  
ATOM   6952  O   PHE B 434      28.066 -48.816  -9.415  1.00  0.690          O  
ATOM   6953  CB  PHE B 434      30.999 -47.668  -9.740  1.00  0.760          C  
ATOM   6954  CG  PHE B 434      31.543 -48.268  -8.522  1.00  0.760          C  
ATOM   6955  CD1 PHE B 434      32.648 -49.103  -8.547  1.00  0.760          C  
ATOM   6956  CD2 PHE B 434      30.949 -47.985  -7.313  1.00  0.760          C  
ATOM   6957  CE1 PHE B 434      33.127 -49.642  -7.386  1.00  0.760          C  
ATOM   6958  CE2 PHE B 434      31.437 -48.515  -6.173  1.00  0.760          C  
ATOM   6959  CZ  PHE B 434      32.514 -49.339  -6.199  1.00  0.760          C  
ATOM   6960  H   PHE B 434      28.631 -47.493 -11.526  1.00  0.830          H  
ATOM   6961  HA  PHE B 434      30.837 -49.397 -10.996  1.00  0.580          H  
ATOM   6962 1HB  PHE B 434      31.825 -47.269 -10.315  1.00  0.910          H  
ATOM   6963 2HB  PHE B 434      30.371 -46.824  -9.448  1.00  0.910          H  
ATOM   6964  HD1 PHE B 434      33.130 -49.338  -9.493  1.00  0.910          H  
ATOM   6965  HD2 PHE B 434      30.074 -47.318  -7.280  1.00  0.910          H  
ATOM   6966  HE1 PHE B 434      33.992 -50.306  -7.405  1.00  0.910          H  
ATOM   6967  HE2 PHE B 434      30.978 -48.282  -5.242  1.00  0.910          H  
ATOM   6968  HZ  PHE B 434      32.881 -49.746  -5.273  1.00  0.910          H  
ATOM   6969  N   PHE B 435      29.438 -50.568  -9.264  1.00  0.350          N  
ATOM   6970  CA  PHE B 435      28.524 -51.274  -8.374  1.00  0.370          C  
ATOM   6971  C   PHE B 435      29.039 -51.470  -6.948  1.00  0.390          C  
ATOM   6972  O   PHE B 435      30.171 -51.916  -6.732  1.00  0.400          O  
ATOM   6973  CB  PHE B 435      28.199 -52.646  -8.962  1.00  0.510          C  
ATOM   6974  CG  PHE B 435      27.394 -53.488  -8.060  1.00  0.510          C  
ATOM   6975  CD1 PHE B 435      26.054 -53.222  -7.849  1.00  0.510          C  
ATOM   6976  CD2 PHE B 435      27.972 -54.566  -7.405  1.00  0.510          C  
ATOM   6977  CE1 PHE B 435      25.328 -54.007  -7.005  1.00  0.510          C  
ATOM   6978  CE2 PHE B 435      27.228 -55.341  -6.573  1.00  0.510          C  
ATOM   6979  CZ  PHE B 435      25.900 -55.052  -6.384  1.00  0.510          C  
ATOM   6980  H   PHE B 435      30.315 -51.023  -9.533  1.00  0.420          H  
ATOM   6981  HA  PHE B 435      27.600 -50.699  -8.307  1.00  0.440          H  
ATOM   6982 1HB  PHE B 435      27.672 -52.549  -9.882  1.00  0.610          H  
ATOM   6983 2HB  PHE B 435      29.124 -53.164  -9.184  1.00  0.610          H  
ATOM   6984  HD1 PHE B 435      25.586 -52.375  -8.349  1.00  0.610          H  
ATOM   6985  HD2 PHE B 435      29.033 -54.793  -7.560  1.00  0.610          H  
ATOM   6986  HE1 PHE B 435      24.295 -53.799  -6.823  1.00  0.610          H  
ATOM   6987  HE2 PHE B 435      27.689 -56.185  -6.063  1.00  0.610          H  
ATOM   6988  HZ  PHE B 435      25.300 -55.661  -5.729  1.00  0.610          H  
ATOM   6989  N   LYS B 436      28.166 -51.219  -5.962  1.00  0.410          N  
ATOM   6990  CA  LYS B 436      28.527 -51.512  -4.571  1.00  0.460          C  
ATOM   6991  C   LYS B 436      27.441 -52.305  -3.838  1.00  0.410          C  
ATOM   6992  O   LYS B 436      26.236 -52.070  -4.007  1.00  0.420          O  
ATOM   6993  CB  LYS B 436      28.855 -50.237  -3.782  1.00  0.620          C  
ATOM   6994  CG  LYS B 436      27.699 -49.244  -3.646  1.00  0.620          C  
ATOM   6995  CD  LYS B 436      28.047 -48.009  -2.788  1.00  0.620          C  
ATOM   6996  CE  LYS B 436      29.038 -47.101  -3.482  1.00  0.620          C  
ATOM   6997  NZ  LYS B 436      29.071 -45.729  -2.886  1.00  0.620          N  
ATOM   6998  H   LYS B 436      27.260 -50.805  -6.204  1.00  0.490          H  
ATOM   6999  HA  LYS B 436      29.420 -52.130  -4.581  1.00  0.550          H  
ATOM   7000 1HB  LYS B 436      29.177 -50.516  -2.778  1.00  0.750          H  
ATOM   7001 2HB  LYS B 436      29.679 -49.750  -4.254  1.00  0.750          H  
ATOM   7002 1HG  LYS B 436      27.406 -48.913  -4.647  1.00  0.750          H  
ATOM   7003 2HG  LYS B 436      26.844 -49.736  -3.187  1.00  0.750          H  
ATOM   7004 1HD  LYS B 436      27.138 -47.444  -2.583  1.00  0.750          H  
ATOM   7005 2HD  LYS B 436      28.470 -48.335  -1.841  1.00  0.750          H  
ATOM   7006 1HE  LYS B 436      30.028 -47.525  -3.393  1.00  0.750          H  
ATOM   7007 2HE  LYS B 436      28.771 -47.034  -4.534  1.00  0.750          H  
ATOM   7008 1HZ  LYS B 436      29.747 -45.160  -3.394  1.00  0.750          H  
ATOM   7009 2HZ  LYS B 436      28.149 -45.299  -2.967  1.00  0.750          H  
ATOM   7010 3HZ  LYS B 436      29.332 -45.777  -1.918  1.00  0.750          H  
ATOM   7011  N   LEU B 437      27.893 -53.202  -2.963  1.00  0.450          N  
ATOM   7012  CA  LEU B 437      27.021 -54.037  -2.133  1.00  0.430          C  
ATOM   7013  C   LEU B 437      27.615 -54.411  -0.774  1.00  0.440          C  
ATOM   7014  O   LEU B 437      28.768 -54.819  -0.657  1.00  0.490          O  
ATOM   7015  CB  LEU B 437      26.653 -55.293  -2.941  1.00  0.610          C  
ATOM   7016  CG  LEU B 437      25.852 -56.461  -2.285  1.00  0.610          C  
ATOM   7017  CD1 LEU B 437      24.456 -56.042  -1.930  1.00  0.610          C  
ATOM   7018  CD2 LEU B 437      25.822 -57.616  -3.287  1.00  0.610          C  
ATOM   7019  H   LEU B 437      28.909 -53.329  -2.912  1.00  0.540          H  
ATOM   7020  HA  LEU B 437      26.110 -53.475  -1.945  1.00  0.520          H  
ATOM   7021 1HB  LEU B 437      26.016 -54.932  -3.712  1.00  0.730          H  
ATOM   7022 2HB  LEU B 437      27.532 -55.693  -3.408  1.00  0.730          H  
ATOM   7023  HG  LEU B 437      26.346 -56.783  -1.369  1.00  0.730          H  
ATOM   7024 1HD1 LEU B 437      23.941 -56.883  -1.507  1.00  0.730          H  
ATOM   7025 2HD1 LEU B 437      24.477 -55.240  -1.216  1.00  0.730          H  
ATOM   7026 3HD1 LEU B 437      23.944 -55.724  -2.814  1.00  0.730          H  
ATOM   7027 1HD2 LEU B 437      25.294 -58.450  -2.876  1.00  0.730          H  
ATOM   7028 2HD2 LEU B 437      25.322 -57.301  -4.190  1.00  0.730          H  
ATOM   7029 3HD2 LEU B 437      26.843 -57.916  -3.521  1.00  0.730          H  
ATOM   7030  N   GLU B 438      26.834 -54.228   0.275  1.00  0.420          N  
ATOM   7031  CA  GLU B 438      27.258 -54.602   1.614  1.00  0.430          C  
ATOM   7032  C   GLU B 438      26.389 -55.734   2.147  1.00  0.490          C  
ATOM   7033  O   GLU B 438      25.153 -55.701   2.076  1.00  0.540          O  
ATOM   7034  CB  GLU B 438      27.251 -53.402   2.562  1.00  0.600          C  
ATOM   7035  CG  GLU B 438      27.731 -53.729   3.983  1.00  0.600          C  
ATOM   7036  CD  GLU B 438      27.826 -52.533   4.865  1.00  0.600          C  
ATOM   7037  OE1 GLU B 438      27.627 -51.439   4.391  1.00  0.600          O  
ATOM   7038  OE2 GLU B 438      28.081 -52.703   6.027  1.00  0.600          O  
ATOM   7039  H   GLU B 438      25.908 -53.838   0.122  1.00  0.500          H  
ATOM   7040  HA  GLU B 438      28.281 -54.973   1.569  1.00  0.520          H  
ATOM   7041 1HB  GLU B 438      27.896 -52.621   2.162  1.00  0.720          H  
ATOM   7042 2HB  GLU B 438      26.247 -52.999   2.625  1.00  0.720          H  
ATOM   7043 1HG  GLU B 438      27.036 -54.433   4.439  1.00  0.720          H  
ATOM   7044 2HG  GLU B 438      28.708 -54.216   3.925  1.00  0.720          H  
ATOM   7045  N   PHE B 439      27.061 -56.750   2.683  1.00  0.510          N  
ATOM   7046  CA  PHE B 439      26.407 -57.936   3.229  1.00  0.610          C  
ATOM   7047  C   PHE B 439      27.082 -58.538   4.450  1.00  0.470          C  
ATOM   7048  O   PHE B 439      28.228 -58.969   4.385  1.00  0.510          O  
ATOM   7049  CB  PHE B 439      26.368 -58.991   2.136  1.00  0.810          C  
ATOM   7050  CG  PHE B 439      25.799 -60.312   2.529  1.00  0.810          C  
ATOM   7051  CD1 PHE B 439      24.591 -60.399   3.150  1.00  0.810          C  
ATOM   7052  CD2 PHE B 439      26.467 -61.490   2.211  1.00  0.810          C  
ATOM   7053  CE1 PHE B 439      24.028 -61.609   3.463  1.00  0.810          C  
ATOM   7054  CE2 PHE B 439      25.915 -62.714   2.514  1.00  0.810          C  
ATOM   7055  CZ  PHE B 439      24.691 -62.776   3.139  1.00  0.810          C  
ATOM   7056  H   PHE B 439      28.085 -56.679   2.685  1.00  0.610          H  
ATOM   7057  HA  PHE B 439      25.391 -57.655   3.505  1.00  0.730          H  
ATOM   7058 1HB  PHE B 439      25.775 -58.602   1.316  1.00  0.980          H  
ATOM   7059 2HB  PHE B 439      27.378 -59.152   1.757  1.00  0.980          H  
ATOM   7060  HD1 PHE B 439      24.082 -59.498   3.383  1.00  0.980          H  
ATOM   7061  HD2 PHE B 439      27.430 -61.443   1.700  1.00  0.980          H  
ATOM   7062  HE1 PHE B 439      23.053 -61.638   3.956  1.00  0.980          H  
ATOM   7063  HE2 PHE B 439      26.441 -63.637   2.240  1.00  0.980          H  
ATOM   7064  HZ  PHE B 439      24.250 -63.745   3.367  1.00  0.980          H  
ATOM   7065  N   ASN B 440      26.378 -58.587   5.578  1.00  0.510          N  
ATOM   7066  CA  ASN B 440      26.929 -59.178   6.799  1.00  0.610          C  
ATOM   7067  C   ASN B 440      28.311 -58.650   7.168  1.00  0.670          C  
ATOM   7068  O   ASN B 440      29.177 -59.395   7.564  1.00  1.140          O  
ATOM   7069  CB  ASN B 440      26.966 -60.694   6.727  1.00  0.810          C  
ATOM   7070  CG  ASN B 440      25.618 -61.310   6.678  1.00  0.810          C  
ATOM   7071  OD1 ASN B 440      24.616 -60.706   7.086  1.00  0.810          O  
ATOM   7072  ND2 ASN B 440      25.568 -62.529   6.225  1.00  0.810          N  
ATOM   7073  H   ASN B 440      25.433 -58.226   5.589  1.00  0.610          H  
ATOM   7074  HA  ASN B 440      26.269 -58.908   7.624  1.00  0.730          H  
ATOM   7075 1HB  ASN B 440      27.523 -61.007   5.841  1.00  0.980          H  
ATOM   7076 2HB  ASN B 440      27.492 -61.085   7.595  1.00  0.980          H  
ATOM   7077 1HD2 ASN B 440      24.693 -63.009   6.177  1.00  0.980          H  
ATOM   7078 2HD2 ASN B 440      26.404 -62.982   5.916  1.00  0.980          H  
ATOM   7079  N   GLN B 441      28.516 -57.373   7.068  1.00  1.370          N  
ATOM   7080  CA  GLN B 441      29.783 -56.701   7.378  1.00  1.540          C  
ATOM   7081  C   GLN B 441      30.925 -56.970   6.369  1.00  1.260          C  
ATOM   7082  O   GLN B 441      32.058 -56.559   6.631  1.00  1.440          O  
ATOM   7083  CB  GLN B 441      30.294 -57.067   8.789  1.00  2.090          C  
ATOM   7084  CG  GLN B 441      29.308 -56.816   9.921  1.00  2.090          C  
ATOM   7085  CD  GLN B 441      28.953 -55.370  10.057  1.00  2.090          C  
ATOM   7086  OE1 GLN B 441      29.824 -54.523  10.267  1.00  2.090          O  
ATOM   7087  NE2 GLN B 441      27.670 -55.064   9.935  1.00  2.090          N  
ATOM   7088  H   GLN B 441      27.744 -56.810   6.742  1.00  1.640          H  
ATOM   7089  HA  GLN B 441      29.594 -55.626   7.360  1.00  1.850          H  
ATOM   7090 1HB  GLN B 441      30.643 -58.091   8.833  1.00  2.510          H  
ATOM   7091 2HB  GLN B 441      31.162 -56.446   9.005  1.00  2.510          H  
ATOM   7092 1HG  GLN B 441      28.397 -57.378   9.741  1.00  2.510          H  
ATOM   7093 2HG  GLN B 441      29.765 -57.143  10.853  1.00  2.510          H  
ATOM   7094 1HE2 GLN B 441      27.373 -54.109  10.012  1.00  2.510          H  
ATOM   7095 2HE2 GLN B 441      26.996 -55.781   9.766  1.00  2.510          H  
ATOM   7096  N   LYS B 442      30.621 -57.556   5.200  1.00  0.920          N  
ATOM   7097  CA  LYS B 442      31.585 -57.716   4.114  1.00  0.750          C  
ATOM   7098  C   LYS B 442      31.209 -56.734   3.000  1.00  0.620          C  
ATOM   7099  O   LYS B 442      30.024 -56.478   2.751  1.00  0.620          O  
ATOM   7100  CB  LYS B 442      31.580 -59.157   3.598  1.00  1.120          C  
ATOM   7101  CG  LYS B 442      31.856 -60.227   4.674  1.00  1.120          C  
ATOM   7102  CD  LYS B 442      33.262 -60.114   5.276  1.00  1.120          C  
ATOM   7103  CE  LYS B 442      33.537 -61.253   6.250  1.00  1.120          C  
ATOM   7104  NZ  LYS B 442      34.886 -61.135   6.885  1.00  1.120          N  
ATOM   7105  H   LYS B 442      29.685 -57.941   5.068  1.00  1.100          H  
ATOM   7106  HA  LYS B 442      32.580 -57.452   4.468  1.00  0.900          H  
ATOM   7107 1HB  LYS B 442      30.600 -59.375   3.166  1.00  1.340          H  
ATOM   7108 2HB  LYS B 442      32.320 -59.265   2.806  1.00  1.340          H  
ATOM   7109 1HG  LYS B 442      31.117 -60.115   5.477  1.00  1.340          H  
ATOM   7110 2HG  LYS B 442      31.733 -61.215   4.236  1.00  1.340          H  
ATOM   7111 1HD  LYS B 442      34.010 -60.125   4.482  1.00  1.340          H  
ATOM   7112 2HD  LYS B 442      33.348 -59.176   5.827  1.00  1.340          H  
ATOM   7113 1HE  LYS B 442      32.776 -61.241   7.030  1.00  1.340          H  
ATOM   7114 2HE  LYS B 442      33.481 -62.201   5.715  1.00  1.340          H  
ATOM   7115 1HZ  LYS B 442      35.027 -61.907   7.523  1.00  1.340          H  
ATOM   7116 2HZ  LYS B 442      35.601 -61.157   6.171  1.00  1.340          H  
ATOM   7117 3HZ  LYS B 442      34.945 -60.263   7.394  1.00  1.340          H  
ATOM   7118  N   LYS B 443      32.202 -56.173   2.307  1.00  0.630          N  
ATOM   7119  CA  LYS B 443      31.868 -55.230   1.239  1.00  0.610          C  
ATOM   7120  C   LYS B 443      32.354 -55.637  -0.139  1.00  0.530          C  
ATOM   7121  O   LYS B 443      33.495 -56.061  -0.335  1.00  0.560          O  
ATOM   7122  CB  LYS B 443      32.399 -53.841   1.583  1.00  0.860          C  
ATOM   7123  CG  LYS B 443      31.737 -53.221   2.808  1.00  0.860          C  
ATOM   7124  CD  LYS B 443      32.245 -51.815   3.083  1.00  0.860          C  
ATOM   7125  CE  LYS B 443      31.552 -51.215   4.307  1.00  0.860          C  
ATOM   7126  NZ  LYS B 443      32.040 -49.836   4.610  1.00  0.860          N  
ATOM   7127  H   LYS B 443      33.167 -56.392   2.519  1.00  0.760          H  
ATOM   7128  HA  LYS B 443      30.783 -55.158   1.170  1.00  0.730          H  
ATOM   7129 1HB  LYS B 443      33.472 -53.894   1.763  1.00  1.030          H  
ATOM   7130 2HB  LYS B 443      32.241 -53.174   0.733  1.00  1.030          H  
ATOM   7131 1HG  LYS B 443      30.656 -53.187   2.649  1.00  1.030          H  
ATOM   7132 2HG  LYS B 443      31.930 -53.844   3.681  1.00  1.030          H  
ATOM   7133 1HD  LYS B 443      33.322 -51.842   3.257  1.00  1.030          H  
ATOM   7134 2HD  LYS B 443      32.049 -51.181   2.217  1.00  1.030          H  
ATOM   7135 1HE  LYS B 443      30.477 -51.176   4.122  1.00  1.030          H  
ATOM   7136 2HE  LYS B 443      31.737 -51.855   5.170  1.00  1.030          H  
ATOM   7137 1HZ  LYS B 443      31.551 -49.484   5.422  1.00  1.030          H  
ATOM   7138 2HZ  LYS B 443      33.033 -49.858   4.796  1.00  1.030          H  
ATOM   7139 3HZ  LYS B 443      31.858 -49.233   3.820  1.00  1.030          H  
ATOM   7140  N   ILE B 444      31.461 -55.450  -1.096  1.00  0.500          N  
ATOM   7141  CA  ILE B 444      31.649 -55.721  -2.503  1.00  0.470          C  
ATOM   7142  C   ILE B 444      31.714 -54.451  -3.336  1.00  0.450          C  
ATOM   7143  O   ILE B 444      30.791 -53.632  -3.317  1.00  0.510          O  
ATOM   7144  CB  ILE B 444      30.476 -56.588  -3.008  1.00  0.670          C  
ATOM   7145  CG1 ILE B 444      30.446 -57.925  -2.256  1.00  0.670          C  
ATOM   7146  CG2 ILE B 444      30.495 -56.785  -4.539  1.00  0.670          C  
ATOM   7147  CD1 ILE B 444      29.408 -58.022  -1.086  1.00  0.670          C  
ATOM   7148  H   ILE B 444      30.541 -55.118  -0.812  1.00  0.600          H  
ATOM   7149  HA  ILE B 444      32.585 -56.264  -2.630  1.00  0.560          H  
ATOM   7150  HB  ILE B 444      29.572 -56.087  -2.743  1.00  0.800          H  
ATOM   7151 1HG1 ILE B 444      30.236 -58.682  -2.970  1.00  0.800          H  
ATOM   7152 2HG1 ILE B 444      31.435 -58.110  -1.840  1.00  0.800          H  
ATOM   7153 1HG2 ILE B 444      29.629 -57.374  -4.837  1.00  0.800          H  
ATOM   7154 2HG2 ILE B 444      30.453 -55.823  -5.050  1.00  0.800          H  
ATOM   7155 3HG2 ILE B 444      31.405 -57.311  -4.840  1.00  0.800          H  
ATOM   7156 1HD1 ILE B 444      29.470 -59.011  -0.632  1.00  0.800          H  
ATOM   7157 2HD1 ILE B 444      29.609 -57.273  -0.325  1.00  0.800          H  
ATOM   7158 3HD1 ILE B 444      28.415 -57.872  -1.476  1.00  0.800          H  
ATOM   7159  N   GLU B 445      32.786 -54.307  -4.102  1.00  0.420          N  
ATOM   7160  CA  GLU B 445      32.958 -53.159  -4.991  1.00  0.450          C  
ATOM   7161  C   GLU B 445      33.375 -53.654  -6.368  1.00  0.460          C  
ATOM   7162  O   GLU B 445      34.390 -54.342  -6.495  1.00  0.510          O  
ATOM   7163  CB  GLU B 445      34.003 -52.197  -4.418  1.00  0.620          C  
ATOM   7164  CG  GLU B 445      33.586 -51.518  -3.099  1.00  0.620          C  
ATOM   7165  CD  GLU B 445      34.587 -50.496  -2.604  1.00  0.620          C  
ATOM   7166  OE1 GLU B 445      35.603 -50.334  -3.236  1.00  0.620          O  
ATOM   7167  OE2 GLU B 445      34.326 -49.875  -1.599  1.00  0.620          O  
ATOM   7168  H   GLU B 445      33.507 -55.016  -4.056  1.00  0.500          H  
ATOM   7169  HA  GLU B 445      32.007 -52.634  -5.093  1.00  0.540          H  
ATOM   7170 1HB  GLU B 445      34.914 -52.757  -4.207  1.00  0.740          H  
ATOM   7171 2HB  GLU B 445      34.263 -51.450  -5.151  1.00  0.740          H  
ATOM   7172 1HG  GLU B 445      32.615 -51.039  -3.238  1.00  0.740          H  
ATOM   7173 2HG  GLU B 445      33.467 -52.287  -2.336  1.00  0.740          H  
ATOM   7174  N   GLU B 446      32.605 -53.307  -7.402  1.00  0.420          N  
ATOM   7175  CA  GLU B 446      32.908 -53.790  -8.748  1.00  0.420          C  
ATOM   7176  C   GLU B 446      32.853 -52.711  -9.833  1.00  0.400          C  
ATOM   7177  O   GLU B 446      31.941 -51.877  -9.895  1.00  0.400          O  
ATOM   7178  CB  GLU B 446      31.928 -54.917  -9.123  1.00  0.590          C  
ATOM   7179  CG  GLU B 446      31.976 -56.164  -8.225  1.00  0.590          C  
ATOM   7180  CD  GLU B 446      30.985 -57.242  -8.639  1.00  0.590          C  
ATOM   7181  OE1 GLU B 446      30.226 -57.008  -9.549  1.00  0.590          O  
ATOM   7182  OE2 GLU B 446      30.991 -58.294  -8.040  1.00  0.590          O  
ATOM   7183  H   GLU B 446      31.772 -52.736  -7.224  1.00  0.500          H  
ATOM   7184  HA  GLU B 446      33.917 -54.200  -8.743  1.00  0.500          H  
ATOM   7185 1HB  GLU B 446      30.920 -54.536  -9.104  1.00  0.710          H  
ATOM   7186 2HB  GLU B 446      32.133 -55.243 -10.142  1.00  0.710          H  
ATOM   7187 1HG  GLU B 446      32.984 -56.575  -8.241  1.00  0.710          H  
ATOM   7188 2HG  GLU B 446      31.755 -55.865  -7.206  1.00  0.710          H  
ATOM   7189  N   LYS B 447      33.813 -52.770 -10.748  1.00  0.420          N  
ATOM   7190  CA  LYS B 447      33.817 -51.861 -11.880  1.00  0.410          C  
ATOM   7191  C   LYS B 447      33.041 -52.520 -13.000  1.00  0.390          C  
ATOM   7192  O   LYS B 447      33.492 -53.503 -13.586  1.00  0.620          O  
ATOM   7193  CB  LYS B 447      35.249 -51.558 -12.319  1.00  0.580          C  
ATOM   7194  CG  LYS B 447      35.382 -50.538 -13.451  1.00  0.580          C  
ATOM   7195  CD  LYS B 447      36.861 -50.313 -13.810  1.00  0.580          C  
ATOM   7196  CE  LYS B 447      37.059 -49.174 -14.825  1.00  0.580          C  
ATOM   7197  NZ  LYS B 447      36.411 -49.452 -16.137  1.00  0.580          N  
ATOM   7198  H   LYS B 447      34.543 -53.464 -10.657  1.00  0.500          H  
ATOM   7199  HA  LYS B 447      33.313 -50.935 -11.607  1.00  0.490          H  
ATOM   7200 1HB  LYS B 447      35.815 -51.184 -11.467  1.00  0.690          H  
ATOM   7201 2HB  LYS B 447      35.728 -52.481 -12.648  1.00  0.690          H  
ATOM   7202 1HG  LYS B 447      34.848 -50.901 -14.331  1.00  0.690          H  
ATOM   7203 2HG  LYS B 447      34.936 -49.589 -13.147  1.00  0.690          H  
ATOM   7204 1HD  LYS B 447      37.421 -50.076 -12.905  1.00  0.690          H  
ATOM   7205 2HD  LYS B 447      37.268 -51.231 -14.235  1.00  0.690          H  
ATOM   7206 1HE  LYS B 447      36.641 -48.252 -14.421  1.00  0.690          H  
ATOM   7207 2HE  LYS B 447      38.127 -49.038 -14.988  1.00  0.690          H  
ATOM   7208 1HZ  LYS B 447      36.539 -48.664 -16.784  1.00  0.690          H  
ATOM   7209 2HZ  LYS B 447      36.767 -50.284 -16.556  1.00  0.690          H  
ATOM   7210 3HZ  LYS B 447      35.396 -49.526 -16.016  1.00  0.690          H  
ATOM   7211  N   VAL B 448      31.863 -52.001 -13.269  1.00  0.370          N  
ATOM   7212  CA  VAL B 448      30.982 -52.590 -14.248  1.00  0.400          C  
ATOM   7213  C   VAL B 448      30.470 -51.535 -15.207  1.00  0.420          C  
ATOM   7214  O   VAL B 448      30.418 -50.359 -14.865  1.00  0.780          O  
ATOM   7215  CB  VAL B 448      29.809 -53.256 -13.523  1.00  0.550          C  
ATOM   7216  CG1 VAL B 448      30.292 -54.361 -12.596  1.00  0.550          C  
ATOM   7217  CG2 VAL B 448      29.079 -52.227 -12.716  1.00  0.550          C  
ATOM   7218  H   VAL B 448      31.577 -51.179 -12.765  1.00  0.440          H  
ATOM   7219  HA  VAL B 448      31.532 -53.344 -14.813  1.00  0.480          H  
ATOM   7220  HB  VAL B 448      29.153 -53.694 -14.251  1.00  0.660          H  
ATOM   7221 1HG1 VAL B 448      29.436 -54.824 -12.101  1.00  0.660          H  
ATOM   7222 2HG1 VAL B 448      30.827 -55.113 -13.173  1.00  0.660          H  
ATOM   7223 3HG1 VAL B 448      30.948 -53.950 -11.846  1.00  0.660          H  
ATOM   7224 1HG2 VAL B 448      28.250 -52.719 -12.225  1.00  0.660          H  
ATOM   7225 2HG2 VAL B 448      29.734 -51.794 -11.971  1.00  0.660          H  
ATOM   7226 3HG2 VAL B 448      28.701 -51.443 -13.365  1.00  0.660          H  
ATOM   7227  N   GLN B 449      30.034 -51.958 -16.377  1.00  0.290          N  
ATOM   7228  CA  GLN B 449      29.441 -51.039 -17.332  1.00  0.380          C  
ATOM   7229  C   GLN B 449      27.940 -51.082 -17.276  1.00  0.320          C  
ATOM   7230  O   GLN B 449      27.342 -52.125 -17.520  1.00  0.520          O  
ATOM   7231  CB  GLN B 449      29.925 -51.368 -18.748  1.00  0.500          C  
ATOM   7232  CG  GLN B 449      29.252 -50.582 -19.892  1.00  0.500          C  
ATOM   7233  CD  GLN B 449      29.518 -49.089 -19.890  1.00  0.500          C  
ATOM   7234  OE1 GLN B 449      30.518 -48.619 -19.341  1.00  0.500          O  
ATOM   7235  NE2 GLN B 449      28.632 -48.346 -20.547  1.00  0.500          N  
ATOM   7236  H   GLN B 449      30.112 -52.939 -16.606  1.00  0.350          H  
ATOM   7237  HA  GLN B 449      29.756 -50.024 -17.085  1.00  0.460          H  
ATOM   7238 1HB  GLN B 449      30.998 -51.186 -18.810  1.00  0.600          H  
ATOM   7239 2HB  GLN B 449      29.763 -52.426 -18.944  1.00  0.600          H  
ATOM   7240 1HG  GLN B 449      29.616 -50.978 -20.838  1.00  0.600          H  
ATOM   7241 2HG  GLN B 449      28.172 -50.727 -19.839  1.00  0.600          H  
ATOM   7242 1HE2 GLN B 449      28.756 -47.355 -20.618  1.00  0.600          H  
ATOM   7243 2HE2 GLN B 449      27.853 -48.799 -21.025  1.00  0.600          H  
ATOM   7244  N   PHE B 450      27.325 -49.949 -16.995  1.00  0.440          N  
ATOM   7245  CA  PHE B 450      25.886 -49.909 -16.954  1.00  0.490          C  
ATOM   7246  C   PHE B 450      25.396 -49.116 -18.131  1.00  0.500          C  
ATOM   7247  O   PHE B 450      25.294 -47.895 -18.064  1.00  0.540          O  
ATOM   7248  CB  PHE B 450      25.348 -49.212 -15.724  1.00  0.670          C  
ATOM   7249  CG  PHE B 450      25.667 -49.798 -14.431  1.00  0.670          C  
ATOM   7250  CD1 PHE B 450      26.440 -49.097 -13.554  1.00  0.670          C  
ATOM   7251  CD2 PHE B 450      25.211 -51.030 -14.059  1.00  0.670          C  
ATOM   7252  CE1 PHE B 450      26.712 -49.598 -12.333  1.00  0.670          C  
ATOM   7253  CE2 PHE B 450      25.507 -51.533 -12.806  1.00  0.670          C  
ATOM   7254  CZ  PHE B 450      26.247 -50.802 -11.948  1.00  0.670          C  
ATOM   7255  H   PHE B 450      27.868 -49.110 -16.801  1.00  0.530          H  
ATOM   7256  HA  PHE B 450      25.488 -50.923 -17.016  1.00  0.590          H  
ATOM   7257 1HB  PHE B 450      25.747 -48.214 -15.719  1.00  0.800          H  
ATOM   7258 2HB  PHE B 450      24.259 -49.133 -15.801  1.00  0.800          H  
ATOM   7259  HD1 PHE B 450      26.828 -48.098 -13.823  1.00  0.800          H  
ATOM   7260  HD2 PHE B 450      24.606 -51.614 -14.752  1.00  0.800          H  
ATOM   7261  HE1 PHE B 450      27.283 -49.015 -11.660  1.00  0.800          H  
ATOM   7262  HE2 PHE B 450      25.140 -52.512 -12.505  1.00  0.800          H  
ATOM   7263  HZ  PHE B 450      26.468 -51.168 -10.966  1.00  0.800          H  
ATOM   7264  N   ASN B 451      25.091 -49.775 -19.230  1.00  0.500          N  
ATOM   7265  CA  ASN B 451      24.673 -49.036 -20.412  1.00  0.550          C  
ATOM   7266  C   ASN B 451      23.381 -48.288 -20.127  1.00  0.490          C  
ATOM   7267  O   ASN B 451      23.115 -47.237 -20.704  1.00  0.540          O  
ATOM   7268  CB  ASN B 451      24.443 -49.972 -21.580  1.00  0.750          C  
ATOM   7269  CG  ASN B 451      25.690 -50.543 -22.187  1.00  0.750          C  
ATOM   7270  OD1 ASN B 451      26.816 -50.030 -22.079  1.00  0.750          O  
ATOM   7271  ND2 ASN B 451      25.508 -51.653 -22.851  1.00  0.750          N  
ATOM   7272  H   ASN B 451      25.184 -50.783 -19.256  1.00  0.600          H  
ATOM   7273  HA  ASN B 451      25.437 -48.298 -20.665  1.00  0.660          H  
ATOM   7274 1HB  ASN B 451      23.799 -50.792 -21.261  1.00  0.900          H  
ATOM   7275 2HB  ASN B 451      23.901 -49.434 -22.357  1.00  0.900          H  
ATOM   7276 1HD2 ASN B 451      26.285 -52.107 -23.290  1.00  0.900          H  
ATOM   7277 2HD2 ASN B 451      24.591 -52.052 -22.926  1.00  0.900          H  
ATOM   7278  N   ASP B 452      22.565 -48.880 -19.263  1.00  0.420          N  
ATOM   7279  CA  ASP B 452      21.279 -48.373 -18.862  1.00  0.370          C  
ATOM   7280  C   ASP B 452      20.856 -49.022 -17.530  1.00  0.330          C  
ATOM   7281  O   ASP B 452      21.616 -49.790 -16.910  1.00  0.310          O  
ATOM   7282  CB  ASP B 452      20.269 -48.630 -19.986  1.00  0.540          C  
ATOM   7283  CG  ASP B 452      20.106 -50.103 -20.287  1.00  0.540          C  
ATOM   7284  OD1 ASP B 452      20.255 -50.893 -19.357  1.00  0.540          O  
ATOM   7285  OD2 ASP B 452      19.785 -50.450 -21.399  1.00  0.540          O  
ATOM   7286  H   ASP B 452      22.847 -49.763 -18.865  1.00  0.500          H  
ATOM   7287  HA  ASP B 452      21.359 -47.297 -18.710  1.00  0.440          H  
ATOM   7288 1HB  ASP B 452      19.303 -48.201 -19.730  1.00  0.650          H  
ATOM   7289 2HB  ASP B 452      20.611 -48.128 -20.894  1.00  0.650          H  
ATOM   7290  N   HIS B 453      19.629 -48.735 -17.115  1.00  0.340          N  
ATOM   7291  CA  HIS B 453      19.055 -49.256 -15.888  1.00  0.320          C  
ATOM   7292  C   HIS B 453      18.756 -50.770 -15.964  1.00  0.330          C  
ATOM   7293  O   HIS B 453      18.467 -51.383 -14.933  1.00  0.370          O  
ATOM   7294  CB  HIS B 453      17.763 -48.482 -15.577  1.00  0.460          C  
ATOM   7295  CG  HIS B 453      17.950 -47.041 -15.162  1.00  0.460          C  
ATOM   7296  ND1 HIS B 453      18.341 -46.065 -16.049  1.00  0.460          N  
ATOM   7297  CD2 HIS B 453      17.728 -46.403 -13.973  1.00  0.460          C  
ATOM   7298  CE1 HIS B 453      18.391 -44.885 -15.415  1.00  0.460          C  
ATOM   7299  NE2 HIS B 453      18.016 -45.068 -14.160  1.00  0.460          N  
ATOM   7300  H   HIS B 453      19.067 -48.083 -17.648  1.00  0.410          H  
ATOM   7301  HA  HIS B 453      19.753 -49.091 -15.071  1.00  0.380          H  
ATOM   7302 1HB  HIS B 453      17.147 -48.467 -16.467  1.00  0.550          H  
ATOM   7303 2HB  HIS B 453      17.205 -48.996 -14.796  1.00  0.550          H  
ATOM   7304  HD2 HIS B 453      17.381 -46.848 -13.050  1.00  0.550          H  
ATOM   7305  HE1 HIS B 453      18.673 -43.932 -15.855  1.00  0.550          H  
ATOM   7306  HE2 HIS B 453      17.936 -44.332 -13.421  1.00  0.550          H  
ATOM   7307  N   ASN B 454      18.773 -51.377 -17.174  1.00  0.350          N  
ATOM   7308  CA  ASN B 454      18.473 -52.806 -17.314  1.00  0.370          C  
ATOM   7309  C   ASN B 454      19.666 -53.557 -16.834  1.00  0.350          C  
ATOM   7310  O   ASN B 454      19.557 -54.528 -16.082  1.00  0.320          O  
ATOM   7311  CB  ASN B 454      18.197 -53.225 -18.754  1.00  0.510          C  
ATOM   7312  CG  ASN B 454      16.888 -52.805 -19.296  1.00  0.510          C  
ATOM   7313  OD1 ASN B 454      15.869 -53.473 -19.075  1.00  0.510          O  
ATOM   7314  ND2 ASN B 454      16.878 -51.720 -20.023  1.00  0.510          N  
ATOM   7315  H   ASN B 454      19.074 -50.861 -18.002  1.00  0.420          H  
ATOM   7316  HA  ASN B 454      17.644 -53.074 -16.691  1.00  0.440          H  
ATOM   7317 1HB  ASN B 454      18.974 -52.850 -19.405  1.00  0.610          H  
ATOM   7318 2HB  ASN B 454      18.248 -54.310 -18.810  1.00  0.610          H  
ATOM   7319 1HD2 ASN B 454      16.027 -51.393 -20.428  1.00  0.610          H  
ATOM   7320 2HD2 ASN B 454      17.741 -51.223 -20.197  1.00  0.610          H  
ATOM   7321  N   LEU B 455      20.830 -53.073 -17.236  1.00  0.410          N  
ATOM   7322  CA  LEU B 455      22.051 -53.718 -16.796  1.00  0.370          C  
ATOM   7323  C   LEU B 455      22.210 -53.513 -15.308  1.00  0.340          C  
ATOM   7324  O   LEU B 455      22.627 -54.426 -14.600  1.00  0.330          O  
ATOM   7325  CB  LEU B 455      23.266 -53.222 -17.573  1.00  0.530          C  
ATOM   7326  CG  LEU B 455      23.613 -54.055 -18.853  1.00  0.530          C  
ATOM   7327  CD1 LEU B 455      22.422 -54.035 -19.851  1.00  0.530          C  
ATOM   7328  CD2 LEU B 455      24.869 -53.490 -19.488  1.00  0.530          C  
ATOM   7329  H   LEU B 455      20.819 -52.280 -17.901  1.00  0.490          H  
ATOM   7330  HA  LEU B 455      21.961 -54.786 -16.976  1.00  0.440          H  
ATOM   7331 1HB  LEU B 455      23.078 -52.190 -17.877  1.00  0.640          H  
ATOM   7332 2HB  LEU B 455      24.136 -53.234 -16.911  1.00  0.640          H  
ATOM   7333  HG  LEU B 455      23.796 -55.093 -18.569  1.00  0.640          H  
ATOM   7334 1HD1 LEU B 455      22.679 -54.622 -20.733  1.00  0.640          H  
ATOM   7335 2HD1 LEU B 455      21.535 -54.465 -19.395  1.00  0.640          H  
ATOM   7336 3HD1 LEU B 455      22.206 -53.005 -20.154  1.00  0.640          H  
ATOM   7337 1HD2 LEU B 455      25.130 -54.075 -20.370  1.00  0.640          H  
ATOM   7338 2HD2 LEU B 455      24.693 -52.479 -19.776  1.00  0.640          H  
ATOM   7339 3HD2 LEU B 455      25.692 -53.532 -18.771  1.00  0.640          H  
ATOM   7340  N   ALA B 456      21.822 -52.337 -14.806  1.00  0.340          N  
ATOM   7341  CA  ALA B 456      21.931 -52.103 -13.376  1.00  0.330          C  
ATOM   7342  C   ALA B 456      21.137 -53.125 -12.584  1.00  0.300          C  
ATOM   7343  O   ALA B 456      21.673 -53.745 -11.658  1.00  0.280          O  
ATOM   7344  CB  ALA B 456      21.436 -50.724 -13.067  1.00  0.470          C  
ATOM   7345  H   ALA B 456      21.504 -51.598 -15.441  1.00  0.410          H  
ATOM   7346  HA  ALA B 456      22.957 -52.207 -13.085  1.00  0.400          H  
ATOM   7347 1HB  ALA B 456      21.519 -50.550 -12.006  1.00  0.560          H  
ATOM   7348 2HB  ALA B 456      22.024 -49.992 -13.622  1.00  0.560          H  
ATOM   7349 3HB  ALA B 456      20.406 -50.654 -13.363  1.00  0.560          H  
ATOM   7350  N   VAL B 457      19.911 -53.397 -13.023  1.00  0.310          N  
ATOM   7351  CA  VAL B 457      19.089 -54.394 -12.364  1.00  0.290          C  
ATOM   7352  C   VAL B 457      19.642 -55.802 -12.491  1.00  0.310          C  
ATOM   7353  O   VAL B 457      19.612 -56.571 -11.520  1.00  0.310          O  
ATOM   7354  CB  VAL B 457      17.653 -54.320 -12.863  1.00  0.410          C  
ATOM   7355  CG1 VAL B 457      16.850 -55.512 -12.342  1.00  0.410          C  
ATOM   7356  CG2 VAL B 457      17.069 -52.996 -12.344  1.00  0.410          C  
ATOM   7357  H   VAL B 457      19.521 -52.847 -13.797  1.00  0.370          H  
ATOM   7358  HA  VAL B 457      19.067 -54.144 -11.305  1.00  0.350          H  
ATOM   7359  HB  VAL B 457      17.629 -54.343 -13.951  1.00  0.500          H  
ATOM   7360 1HG1 VAL B 457      15.816 -55.437 -12.672  1.00  0.500          H  
ATOM   7361 2HG1 VAL B 457      17.265 -56.439 -12.712  1.00  0.500          H  
ATOM   7362 3HG1 VAL B 457      16.894 -55.514 -11.280  1.00  0.500          H  
ATOM   7363 1HG2 VAL B 457      16.036 -52.889 -12.657  1.00  0.500          H  
ATOM   7364 2HG2 VAL B 457      17.122 -52.988 -11.269  1.00  0.500          H  
ATOM   7365 3HG2 VAL B 457      17.647 -52.164 -12.728  1.00  0.500          H  
ATOM   7366  N   LYS B 458      20.095 -56.175 -13.692  1.00  0.330          N  
ATOM   7367  CA  LYS B 458      20.639 -57.507 -13.890  1.00  0.370          C  
ATOM   7368  C   LYS B 458      21.832 -57.725 -12.981  1.00  0.410          C  
ATOM   7369  O   LYS B 458      21.970 -58.791 -12.374  1.00  0.430          O  
ATOM   7370  CB  LYS B 458      21.104 -57.698 -15.337  1.00  0.500          C  
ATOM   7371  CG  LYS B 458      20.002 -57.811 -16.373  1.00  0.500          C  
ATOM   7372  CD  LYS B 458      20.582 -57.936 -17.780  1.00  0.500          C  
ATOM   7373  CE  LYS B 458      19.496 -57.951 -18.874  1.00  0.500          C  
ATOM   7374  NZ  LYS B 458      18.609 -59.174 -18.819  1.00  0.500          N  
ATOM   7375  H   LYS B 458      20.053 -55.518 -14.478  1.00  0.400          H  
ATOM   7376  HA  LYS B 458      19.872 -58.244 -13.646  1.00  0.440          H  
ATOM   7377 1HB  LYS B 458      21.735 -56.855 -15.617  1.00  0.600          H  
ATOM   7378 2HB  LYS B 458      21.714 -58.596 -15.400  1.00  0.600          H  
ATOM   7379 1HG  LYS B 458      19.445 -58.708 -16.156  1.00  0.600          H  
ATOM   7380 2HG  LYS B 458      19.326 -56.966 -16.311  1.00  0.600          H  
ATOM   7381 1HD  LYS B 458      21.250 -57.093 -17.967  1.00  0.600          H  
ATOM   7382 2HD  LYS B 458      21.160 -58.855 -17.849  1.00  0.600          H  
ATOM   7383 1HE  LYS B 458      18.876 -57.059 -18.773  1.00  0.600          H  
ATOM   7384 2HE  LYS B 458      19.993 -57.925 -19.843  1.00  0.600          H  
ATOM   7385 1HZ  LYS B 458      17.935 -59.128 -19.564  1.00  0.600          H  
ATOM   7386 2HZ  LYS B 458      19.163 -60.007 -18.923  1.00  0.600          H  
ATOM   7387 3HZ  LYS B 458      18.092 -59.222 -17.920  1.00  0.600          H  
ATOM   7388  N   HIS B 459      22.683 -56.700 -12.853  1.00  0.440          N  
ATOM   7389  CA  HIS B 459      23.870 -56.812 -12.035  1.00  0.490          C  
ATOM   7390  C   HIS B 459      23.488 -56.950 -10.574  1.00  0.490          C  
ATOM   7391  O   HIS B 459      24.100 -57.747  -9.864  1.00  0.530          O  
ATOM   7392  CB  HIS B 459      24.787 -55.597 -12.215  1.00  0.670          C  
ATOM   7393  CG  HIS B 459      25.402 -55.476 -13.602  1.00  0.670          C  
ATOM   7394  ND1 HIS B 459      26.322 -54.505 -13.915  1.00  0.670          N  
ATOM   7395  CD2 HIS B 459      25.194 -56.175 -14.751  1.00  0.670          C  
ATOM   7396  CE1 HIS B 459      26.642 -54.595 -15.195  1.00  0.670          C  
ATOM   7397  NE2 HIS B 459      25.982 -55.605 -15.720  1.00  0.670          N  
ATOM   7398  H   HIS B 459      22.537 -55.844 -13.400  1.00  0.530          H  
ATOM   7399  HA  HIS B 459      24.427 -57.700 -12.319  1.00  0.590          H  
ATOM   7400 1HB  HIS B 459      24.205 -54.692 -12.027  1.00  0.800          H  
ATOM   7401 2HB  HIS B 459      25.590 -55.629 -11.479  1.00  0.800          H  
ATOM   7402  HD2 HIS B 459      24.522 -57.021 -14.892  1.00  0.800          H  
ATOM   7403  HE1 HIS B 459      27.336 -53.949 -15.727  1.00  0.800          H  
ATOM   7404  HE2 HIS B 459      26.034 -55.910 -16.682  1.00  0.800          H  
ATOM   7405  N   PHE B 460      22.468 -56.208 -10.115  1.00  0.460          N  
ATOM   7406  CA  PHE B 460      22.046 -56.297  -8.720  1.00  0.450          C  
ATOM   7407  C   PHE B 460      21.584 -57.671  -8.354  1.00  0.410          C  
ATOM   7408  O   PHE B 460      22.006 -58.233  -7.339  1.00  0.430          O  
ATOM   7409  CB  PHE B 460      20.800 -55.464  -8.445  1.00  0.630          C  
ATOM   7410  CG  PHE B 460      20.927 -54.058  -8.479  1.00  0.630          C  
ATOM   7411  CD1 PHE B 460      22.137 -53.446  -8.497  1.00  0.630          C  
ATOM   7412  CD2 PHE B 460      19.787 -53.305  -8.446  1.00  0.630          C  
ATOM   7413  CE1 PHE B 460      22.217 -52.140  -8.465  1.00  0.630          C  
ATOM   7414  CE2 PHE B 460      19.870 -51.982  -8.424  1.00  0.630          C  
ATOM   7415  CZ  PHE B 460      21.096 -51.399  -8.424  1.00  0.630          C  
ATOM   7416  H   PHE B 460      22.028 -55.512 -10.731  1.00  0.550          H  
ATOM   7417  HA  PHE B 460      22.877 -56.044  -8.065  1.00  0.540          H  
ATOM   7418 1HB  PHE B 460      20.032 -55.731  -9.165  1.00  0.760          H  
ATOM   7419 2HB  PHE B 460      20.413 -55.732  -7.462  1.00  0.760          H  
ATOM   7420  HD1 PHE B 460      23.039 -54.012  -8.535  1.00  0.760          H  
ATOM   7421  HD2 PHE B 460      18.820 -53.798  -8.425  1.00  0.760          H  
ATOM   7422  HE1 PHE B 460      23.193 -51.677  -8.457  1.00  0.760          H  
ATOM   7423  HE2 PHE B 460      18.979 -51.393  -8.385  1.00  0.760          H  
ATOM   7424  HZ  PHE B 460      21.184 -50.345  -8.377  1.00  0.760          H  
ATOM   7425  N   LEU B 461      20.681 -58.203  -9.163  1.00  0.370          N  
ATOM   7426  CA  LEU B 461      20.111 -59.484  -8.846  1.00  0.350          C  
ATOM   7427  C   LEU B 461      21.185 -60.567  -8.912  1.00  0.360          C  
ATOM   7428  O   LEU B 461      21.284 -61.419  -8.012  1.00  0.350          O  
ATOM   7429  CB  LEU B 461      18.921 -59.716  -9.789  1.00  0.500          C  
ATOM   7430  CG  LEU B 461      17.643 -58.772  -9.556  1.00  0.500          C  
ATOM   7431  CD1 LEU B 461      16.676 -58.955 -10.698  1.00  0.500          C  
ATOM   7432  CD2 LEU B 461      16.924 -59.117  -8.244  1.00  0.500          C  
ATOM   7433  H   LEU B 461      20.383 -57.694 -10.005  1.00  0.440          H  
ATOM   7434  HA  LEU B 461      19.747 -59.453  -7.825  1.00  0.420          H  
ATOM   7435 1HB  LEU B 461      19.268 -59.552 -10.815  1.00  0.600          H  
ATOM   7436 2HB  LEU B 461      18.610 -60.716  -9.701  1.00  0.600          H  
ATOM   7437  HG  LEU B 461      17.969 -57.728  -9.540  1.00  0.600          H  
ATOM   7438 1HD1 LEU B 461      15.814 -58.305 -10.567  1.00  0.600          H  
ATOM   7439 2HD1 LEU B 461      17.187 -58.697 -11.609  1.00  0.600          H  
ATOM   7440 3HD1 LEU B 461      16.340 -59.980 -10.748  1.00  0.600          H  
ATOM   7441 1HD2 LEU B 461      16.063 -58.475  -8.122  1.00  0.600          H  
ATOM   7442 2HD2 LEU B 461      16.589 -60.139  -8.284  1.00  0.600          H  
ATOM   7443 3HD2 LEU B 461      17.587 -58.984  -7.396  1.00  0.600          H  
ATOM   7444  N   ASN B 462      22.077 -60.482  -9.905  1.00  0.380          N  
ATOM   7445  CA  ASN B 462      23.130 -61.465  -9.995  1.00  0.400          C  
ATOM   7446  C   ASN B 462      24.081 -61.337  -8.811  1.00  0.390          C  
ATOM   7447  O   ASN B 462      24.527 -62.353  -8.282  1.00  0.390          O  
ATOM   7448  CB  ASN B 462      23.863 -61.324 -11.306  1.00  0.550          C  
ATOM   7449  CG  ASN B 462      23.035 -61.795 -12.468  1.00  0.550          C  
ATOM   7450  OD1 ASN B 462      22.088 -62.579 -12.312  1.00  0.550          O  
ATOM   7451  ND2 ASN B 462      23.368 -61.330 -13.641  1.00  0.550          N  
ATOM   7452  H   ASN B 462      21.995 -59.772 -10.640  1.00  0.460          H  
ATOM   7453  HA  ASN B 462      22.683 -62.458  -9.946  1.00  0.480          H  
ATOM   7454 1HB  ASN B 462      24.122 -60.274 -11.459  1.00  0.660          H  
ATOM   7455 2HB  ASN B 462      24.789 -61.892 -11.271  1.00  0.660          H  
ATOM   7456 1HD2 ASN B 462      22.848 -61.604 -14.449  1.00  0.660          H  
ATOM   7457 2HD2 ASN B 462      24.132 -60.696 -13.730  1.00  0.660          H  
ATOM   7458  N   ALA B 463      24.385 -60.104  -8.376  1.00  0.380          N  
ATOM   7459  CA  ALA B 463      25.274 -59.882  -7.246  1.00  0.360          C  
ATOM   7460  C   ALA B 463      24.713 -60.496  -5.968  1.00  0.330          C  
ATOM   7461  O   ALA B 463      25.464 -61.068  -5.168  1.00  0.330          O  
ATOM   7462  CB  ALA B 463      25.515 -58.402  -7.048  1.00  0.510          C  
ATOM   7463  H   ALA B 463      24.032 -59.289  -8.881  1.00  0.460          H  
ATOM   7464  HA  ALA B 463      26.223 -60.358  -7.469  1.00  0.430          H  
ATOM   7465 1HB  ALA B 463      26.206 -58.258  -6.229  1.00  0.610          H  
ATOM   7466 2HB  ALA B 463      25.938 -57.979  -7.961  1.00  0.610          H  
ATOM   7467 3HB  ALA B 463      24.570 -57.909  -6.827  1.00  0.610          H  
ATOM   7468  N   LEU B 464      23.393 -60.415  -5.778  1.00  0.320          N  
ATOM   7469  CA  LEU B 464      22.811 -60.996  -4.585  1.00  0.290          C  
ATOM   7470  C   LEU B 464      23.048 -62.520  -4.590  1.00  0.290          C  
ATOM   7471  O   LEU B 464      23.378 -63.118  -3.550  1.00  0.250          O  
ATOM   7472  CB  LEU B 464      21.329 -60.614  -4.486  1.00  0.420          C  
ATOM   7473  CG  LEU B 464      20.998 -59.060  -4.209  1.00  0.420          C  
ATOM   7474  CD1 LEU B 464      19.481 -58.799  -4.365  1.00  0.420          C  
ATOM   7475  CD2 LEU B 464      21.443 -58.664  -2.798  1.00  0.420          C  
ATOM   7476  H   LEU B 464      22.820 -59.881  -6.444  1.00  0.380          H  
ATOM   7477  HA  LEU B 464      23.322 -60.589  -3.738  1.00  0.350          H  
ATOM   7478 1HB  LEU B 464      20.833 -60.912  -5.413  1.00  0.500          H  
ATOM   7479 2HB  LEU B 464      20.921 -61.177  -3.665  1.00  0.500          H  
ATOM   7480  HG  LEU B 464      21.522 -58.448  -4.937  1.00  0.500          H  
ATOM   7481 1HD1 LEU B 464      19.279 -57.741  -4.193  1.00  0.500          H  
ATOM   7482 2HD1 LEU B 464      19.166 -59.066  -5.371  1.00  0.500          H  
ATOM   7483 3HD1 LEU B 464      18.934 -59.381  -3.650  1.00  0.500          H  
ATOM   7484 1HD2 LEU B 464      21.214 -57.625  -2.620  1.00  0.500          H  
ATOM   7485 2HD2 LEU B 464      20.925 -59.267  -2.074  1.00  0.500          H  
ATOM   7486 3HD2 LEU B 464      22.504 -58.808  -2.689  1.00  0.500          H  
ATOM   7487  N   LYS B 465      22.945 -63.151  -5.764  1.00  0.340          N  
ATOM   7488  CA  LYS B 465      23.276 -64.574  -5.839  1.00  0.360          C  
ATOM   7489  C   LYS B 465      24.789 -64.856  -5.695  1.00  0.360          C  
ATOM   7490  O   LYS B 465      25.207 -65.753  -4.955  1.00  0.340          O  
ATOM   7491  CB  LYS B 465      22.768 -65.193  -7.132  1.00  0.500          C  
ATOM   7492  CG  LYS B 465      21.267 -65.417  -7.177  1.00  0.500          C  
ATOM   7493  CD  LYS B 465      20.804 -65.857  -8.561  1.00  0.500          C  
ATOM   7494  CE  LYS B 465      21.371 -67.230  -8.990  1.00  0.500          C  
ATOM   7495  NZ  LYS B 465      20.780 -67.683 -10.294  1.00  0.500          N  
ATOM   7496  H   LYS B 465      22.598 -62.634  -6.583  1.00  0.410          H  
ATOM   7497  HA  LYS B 465      22.781 -65.068  -5.021  1.00  0.430          H  
ATOM   7498 1HB  LYS B 465      23.042 -64.550  -7.970  1.00  0.600          H  
ATOM   7499 2HB  LYS B 465      23.266 -66.146  -7.268  1.00  0.600          H  
ATOM   7500 1HG  LYS B 465      20.997 -66.186  -6.445  1.00  0.600          H  
ATOM   7501 2HG  LYS B 465      20.756 -64.493  -6.903  1.00  0.600          H  
ATOM   7502 1HD  LYS B 465      19.730 -65.958  -8.534  1.00  0.600          H  
ATOM   7503 2HD  LYS B 465      21.064 -65.098  -9.302  1.00  0.600          H  
ATOM   7504 1HE  LYS B 465      22.446 -67.164  -9.113  1.00  0.600          H  
ATOM   7505 2HE  LYS B 465      21.143 -67.971  -8.222  1.00  0.600          H  
ATOM   7506 1HZ  LYS B 465      21.157 -68.585 -10.544  1.00  0.600          H  
ATOM   7507 2HZ  LYS B 465      19.747 -67.767 -10.177  1.00  0.600          H  
ATOM   7508 3HZ  LYS B 465      20.984 -67.018 -11.024  1.00  0.600          H  
ATOM   7509  N   LYS B 466      25.630 -64.068  -6.374  1.00  0.390          N  
ATOM   7510  CA  LYS B 466      27.084 -64.275  -6.367  1.00  0.400          C  
ATOM   7511  C   LYS B 466      27.693 -64.201  -4.981  1.00  0.370          C  
ATOM   7512  O   LYS B 466      28.629 -64.936  -4.665  1.00  0.410          O  
ATOM   7513  CB  LYS B 466      27.814 -63.261  -7.253  1.00  0.560          C  
ATOM   7514  CG  LYS B 466      27.659 -63.442  -8.767  1.00  0.560          C  
ATOM   7515  CD  LYS B 466      28.414 -62.338  -9.508  1.00  0.560          C  
ATOM   7516  CE  LYS B 466      28.306 -62.475 -11.020  1.00  0.560          C  
ATOM   7517  NZ  LYS B 466      29.049 -61.381 -11.727  1.00  0.560          N  
ATOM   7518  H   LYS B 466      25.239 -63.331  -6.959  1.00  0.470          H  
ATOM   7519  HA  LYS B 466      27.280 -65.272  -6.758  1.00  0.480          H  
ATOM   7520 1HB  LYS B 466      27.463 -62.267  -7.000  1.00  0.670          H  
ATOM   7521 2HB  LYS B 466      28.877 -63.290  -7.022  1.00  0.670          H  
ATOM   7522 1HG  LYS B 466      28.068 -64.411  -9.054  1.00  0.670          H  
ATOM   7523 2HG  LYS B 466      26.612 -63.420  -9.041  1.00  0.670          H  
ATOM   7524 1HD  LYS B 466      28.004 -61.368  -9.216  1.00  0.670          H  
ATOM   7525 2HD  LYS B 466      29.466 -62.365  -9.225  1.00  0.670          H  
ATOM   7526 1HE  LYS B 466      28.719 -63.436 -11.322  1.00  0.670          H  
ATOM   7527 2HE  LYS B 466      27.256 -62.435 -11.309  1.00  0.670          H  
ATOM   7528 1HZ  LYS B 466      28.959 -61.501 -12.727  1.00  0.670          H  
ATOM   7529 2HZ  LYS B 466      28.669 -60.480 -11.461  1.00  0.670          H  
ATOM   7530 3HZ  LYS B 466      30.027 -61.414 -11.472  1.00  0.670          H  
ATOM   7531  N   ASN B 467      27.141 -63.343  -4.136  1.00  0.330          N  
ATOM   7532  CA  ASN B 467      27.666 -63.146  -2.800  1.00  0.340          C  
ATOM   7533  C   ASN B 467      26.961 -63.972  -1.737  1.00  0.300          C  
ATOM   7534  O   ASN B 467      27.147 -63.730  -0.543  1.00  0.340          O  
ATOM   7535  CB  ASN B 467      27.622 -61.681  -2.484  1.00  0.470          C  
ATOM   7536  CG  ASN B 467      28.575 -60.990  -3.347  1.00  0.470          C  
ATOM   7537  OD1 ASN B 467      29.792 -61.034  -3.122  1.00  0.470          O  
ATOM   7538  ND2 ASN B 467      28.059 -60.380  -4.374  1.00  0.470          N  
ATOM   7539  H   ASN B 467      26.391 -62.731  -4.476  1.00  0.400          H  
ATOM   7540  HA  ASN B 467      28.711 -63.460  -2.802  1.00  0.410          H  
ATOM   7541 1HB  ASN B 467      26.619 -61.294  -2.674  1.00  0.570          H  
ATOM   7542 2HB  ASN B 467      27.865 -61.501  -1.438  1.00  0.570          H  
ATOM   7543 1HD2 ASN B 467      28.645 -59.910  -5.032  1.00  0.570          H  
ATOM   7544 2HD2 ASN B 467      27.053 -60.442  -4.520  1.00  0.570          H  
ATOM   7545  N   LYS B 468      26.177 -64.969  -2.169  1.00  0.270          N  
ATOM   7546  CA  LYS B 468      25.465 -65.885  -1.289  1.00  0.280          C  
ATOM   7547  C   LYS B 468      24.489 -65.198  -0.352  1.00  0.260          C  
ATOM   7548  O   LYS B 468      24.392 -65.553   0.824  1.00  0.300          O  
ATOM   7549  CB  LYS B 468      26.455 -66.715  -0.463  1.00  0.390          C  
ATOM   7550  CG  LYS B 468      27.415 -67.553  -1.293  1.00  0.390          C  
ATOM   7551  CD  LYS B 468      28.323 -68.396  -0.407  1.00  0.390          C  
ATOM   7552  CE  LYS B 468      29.314 -69.206  -1.236  1.00  0.390          C  
ATOM   7553  NZ  LYS B 468      30.238 -70.009  -0.379  1.00  0.390          N  
ATOM   7554  H   LYS B 468      26.043 -65.112  -3.177  1.00  0.320          H  
ATOM   7555  HA  LYS B 468      24.885 -66.562  -1.920  1.00  0.340          H  
ATOM   7556 1HB  LYS B 468      27.038 -66.071   0.190  1.00  0.470          H  
ATOM   7557 2HB  LYS B 468      25.899 -67.399   0.177  1.00  0.470          H  
ATOM   7558 1HG  LYS B 468      26.845 -68.204  -1.955  1.00  0.470          H  
ATOM   7559 2HG  LYS B 468      28.028 -66.891  -1.908  1.00  0.470          H  
ATOM   7560 1HD  LYS B 468      28.875 -67.741   0.269  1.00  0.470          H  
ATOM   7561 2HD  LYS B 468      27.716 -69.076   0.189  1.00  0.470          H  
ATOM   7562 1HE  LYS B 468      28.763 -69.881  -1.889  1.00  0.470          H  
ATOM   7563 2HE  LYS B 468      29.905 -68.525  -1.849  1.00  0.470          H  
ATOM   7564 1HZ  LYS B 468      30.876 -70.529  -0.966  1.00  0.470          H  
ATOM   7565 2HZ  LYS B 468      30.764 -69.392   0.225  1.00  0.470          H  
ATOM   7566 3HZ  LYS B 468      29.702 -70.654   0.186  1.00  0.470          H  
ATOM   7567  N   ILE B 469      23.746 -64.239  -0.882  1.00  0.230          N  
ATOM   7568  CA  ILE B 469      22.744 -63.528  -0.121  1.00  0.220          C  
ATOM   7569  C   ILE B 469      21.441 -64.258  -0.393  1.00  0.260          C  
ATOM   7570  O   ILE B 469      20.645 -64.533   0.511  1.00  0.320          O  
ATOM   7571  CB  ILE B 469      22.696 -62.067  -0.574  1.00  0.310          C  
ATOM   7572  CG1 ILE B 469      24.059 -61.473  -0.294  1.00  0.310          C  
ATOM   7573  CG2 ILE B 469      21.629 -61.348   0.213  1.00  0.310          C  
ATOM   7574  CD1 ILE B 469      24.387 -60.181  -0.892  1.00  0.310          C  
ATOM   7575  H   ILE B 469      23.862 -63.989  -1.866  1.00  0.280          H  
ATOM   7576  HA  ILE B 469      22.974 -63.582   0.940  1.00  0.260          H  
ATOM   7577  HB  ILE B 469      22.481 -61.995  -1.621  1.00  0.370          H  
ATOM   7578 1HG1 ILE B 469      24.108 -61.369   0.716  1.00  0.370          H  
ATOM   7579 2HG1 ILE B 469      24.826 -62.172  -0.605  1.00  0.370          H  
ATOM   7580 1HG2 ILE B 469      21.586 -60.317  -0.076  1.00  0.370          H  
ATOM   7581 2HG2 ILE B 469      20.678 -61.814   0.017  1.00  0.370          H  
ATOM   7582 3HG2 ILE B 469      21.849 -61.416   1.279  1.00  0.370          H  
ATOM   7583 1HD1 ILE B 469      25.384 -59.890  -0.584  1.00  0.370          H  
ATOM   7584 2HD1 ILE B 469      24.372 -60.287  -1.942  1.00  0.370          H  
ATOM   7585 3HD1 ILE B 469      23.690 -59.433  -0.590  1.00  0.370          H  
ATOM   7586  N   ILE B 470      21.260 -64.536  -1.679  1.00  0.260          N  
ATOM   7587  CA  ILE B 470      20.141 -65.236  -2.287  1.00  0.350          C  
ATOM   7588  C   ILE B 470      20.593 -66.534  -2.973  1.00  0.370          C  
ATOM   7589  O   ILE B 470      21.544 -66.500  -3.736  1.00  0.400          O  
ATOM   7590  CB  ILE B 470      19.451 -64.305  -3.312  1.00  0.450          C  
ATOM   7591  CG1 ILE B 470      18.835 -63.118  -2.600  1.00  0.450          C  
ATOM   7592  CG2 ILE B 470      18.537 -64.998  -4.154  1.00  0.450          C  
ATOM   7593  CD1 ILE B 470      18.168 -62.127  -3.520  1.00  0.450          C  
ATOM   7594  H   ILE B 470      21.998 -64.217  -2.304  1.00  0.310          H  
ATOM   7595  HA  ILE B 470      19.424 -65.495  -1.508  1.00  0.420          H  
ATOM   7596  HB  ILE B 470      20.229 -63.891  -3.955  1.00  0.540          H  
ATOM   7597 1HG1 ILE B 470      18.106 -63.476  -1.868  1.00  0.540          H  
ATOM   7598 2HG1 ILE B 470      19.627 -62.600  -2.073  1.00  0.540          H  
ATOM   7599 1HG2 ILE B 470      18.117 -64.357  -4.889  1.00  0.540          H  
ATOM   7600 2HG2 ILE B 470      19.062 -65.774  -4.668  1.00  0.540          H  
ATOM   7601 3HG2 ILE B 470      17.748 -65.421  -3.544  1.00  0.540          H  
ATOM   7602 1HD1 ILE B 470      17.779 -61.314  -2.944  1.00  0.540          H  
ATOM   7603 2HD1 ILE B 470      18.856 -61.755  -4.245  1.00  0.540          H  
ATOM   7604 3HD1 ILE B 470      17.348 -62.589  -4.031  1.00  0.540          H  
ATOM   7605  N   THR B 471      19.954 -67.679  -2.688  1.00  0.380          N  
ATOM   7606  CA  THR B 471      20.325 -68.935  -3.360  1.00  0.440          C  
ATOM   7607  C   THR B 471      19.971 -68.872  -4.850  1.00  0.390          C  
ATOM   7608  O   THR B 471      20.763 -69.247  -5.717  1.00  0.450          O  
ATOM   7609  CB  THR B 471      19.611 -70.150  -2.725  1.00  0.590          C  
ATOM   7610  OG1 THR B 471      19.989 -70.263  -1.348  1.00  0.590          O  
ATOM   7611  CG2 THR B 471      20.011 -71.434  -3.456  1.00  0.590          C  
ATOM   7612  H   THR B 471      19.184 -67.692  -2.012  1.00  0.460          H  
ATOM   7613  HA  THR B 471      21.401 -69.074  -3.269  1.00  0.530          H  
ATOM   7614  HB  THR B 471      18.530 -70.016  -2.786  1.00  0.710          H  
ATOM   7615  HG1 THR B 471      19.550 -69.558  -0.847  1.00  0.710          H  
ATOM   7616 1HG2 THR B 471      19.508 -72.280  -2.992  1.00  0.710          H  
ATOM   7617 2HG2 THR B 471      19.723 -71.380  -4.505  1.00  0.710          H  
ATOM   7618 3HG2 THR B 471      21.089 -71.569  -3.385  1.00  0.710          H  
ATOM   7619  N   GLU B 472      18.760 -68.394  -5.112  1.00  0.360          N  
ATOM   7620  CA  GLU B 472      18.161 -68.222  -6.435  1.00  0.390          C  
ATOM   7621  C   GLU B 472      17.214 -67.041  -6.332  1.00  0.390          C  
ATOM   7622  O   GLU B 472      16.652 -66.804  -5.266  1.00  0.370          O  
ATOM   7623  CB  GLU B 472      17.436 -69.503  -6.875  1.00  0.530          C  
ATOM   7624  CG  GLU B 472      16.748 -69.454  -8.263  1.00  0.530          C  
ATOM   7625  CD  GLU B 472      17.661 -69.109  -9.420  1.00  0.530          C  
ATOM   7626  OE1 GLU B 472      18.127 -69.995 -10.081  1.00  0.530          O  
ATOM   7627  OE2 GLU B 472      17.925 -67.929  -9.620  1.00  0.530          O  
ATOM   7628  H   GLU B 472      18.196 -68.159  -4.304  1.00  0.430          H  
ATOM   7629  HA  GLU B 472      18.938 -67.983  -7.157  1.00  0.470          H  
ATOM   7630 1HB  GLU B 472      18.148 -70.329  -6.888  1.00  0.640          H  
ATOM   7631 2HB  GLU B 472      16.668 -69.749  -6.139  1.00  0.640          H  
ATOM   7632 1HG  GLU B 472      16.333 -70.442  -8.452  1.00  0.640          H  
ATOM   7633 2HG  GLU B 472      15.916 -68.767  -8.241  1.00  0.640          H  
ATOM   7634  N   LEU B 473      16.927 -66.353  -7.428  1.00  0.450          N  
ATOM   7635  CA  LEU B 473      16.113 -65.136  -7.333  1.00  0.460          C  
ATOM   7636  C   LEU B 473      14.671 -65.412  -6.989  1.00  0.470          C  
ATOM   7637  O   LEU B 473      13.918 -64.497  -6.662  1.00  0.480          O  
ATOM   7638  CB  LEU B 473      16.136 -64.348  -8.635  1.00  0.640          C  
ATOM   7639  CG  LEU B 473      17.481 -63.797  -9.096  1.00  0.640          C  
ATOM   7640  CD1 LEU B 473      17.259 -63.059 -10.414  1.00  0.640          C  
ATOM   7641  CD2 LEU B 473      18.119 -62.918  -8.010  1.00  0.640          C  
ATOM   7642  H   LEU B 473      17.322 -66.665  -8.323  1.00  0.540          H  
ATOM   7643  HA  LEU B 473      16.502 -64.524  -6.531  1.00  0.550          H  
ATOM   7644 1HB  LEU B 473      15.753 -64.990  -9.428  1.00  0.770          H  
ATOM   7645 2HB  LEU B 473      15.468 -63.519  -8.525  1.00  0.770          H  
ATOM   7646  HG  LEU B 473      18.141 -64.614  -9.313  1.00  0.770          H  
ATOM   7647 1HD1 LEU B 473      18.210 -62.691 -10.797  1.00  0.770          H  
ATOM   7648 2HD1 LEU B 473      16.824 -63.741 -11.146  1.00  0.770          H  
ATOM   7649 3HD1 LEU B 473      16.582 -62.230 -10.257  1.00  0.770          H  
ATOM   7650 1HD2 LEU B 473      19.070 -62.555  -8.369  1.00  0.770          H  
ATOM   7651 2HD2 LEU B 473      17.477 -62.090  -7.780  1.00  0.770          H  
ATOM   7652 3HD2 LEU B 473      18.300 -63.485  -7.112  1.00  0.770          H  
ATOM   7653  N   SER B 474      14.296 -66.682  -7.018  1.00  0.530          N  
ATOM   7654  CA  SER B 474      12.971 -67.151  -6.672  1.00  0.610          C  
ATOM   7655  C   SER B 474      12.671 -66.874  -5.199  1.00  0.560          C  
ATOM   7656  O   SER B 474      11.510 -66.898  -4.788  1.00  0.650          O  
ATOM   7657  CB  SER B 474      12.850 -68.634  -6.963  1.00  0.820          C  
ATOM   7658  OG  SER B 474      13.672 -69.383  -6.113  1.00  0.820          O  
ATOM   7659  H   SER B 474      14.984 -67.372  -7.281  1.00  0.640          H  
ATOM   7660  HA  SER B 474      12.242 -66.612  -7.279  1.00  0.730          H  
ATOM   7661 1HB  SER B 474      11.813 -68.945  -6.839  1.00  0.990          H  
ATOM   7662 2HB  SER B 474      13.128 -68.822  -7.998  1.00  0.990          H  
ATOM   7663  HG  SER B 474      13.527 -70.305  -6.349  1.00  0.990          H  
ATOM   7664  N   GLU B 475      13.722 -66.603  -4.399  1.00  0.450          N  
ATOM   7665  CA  GLU B 475      13.569 -66.255  -2.991  1.00  0.430          C  
ATOM   7666  C   GLU B 475      12.875 -64.902  -2.809  1.00  0.390          C  
ATOM   7667  O   GLU B 475      12.309 -64.631  -1.744  1.00  0.450          O  
ATOM   7668  CB  GLU B 475      14.905 -66.164  -2.253  1.00  0.610          C  
ATOM   7669  CG  GLU B 475      15.677 -67.461  -2.048  1.00  0.610          C  
ATOM   7670  CD  GLU B 475      16.917 -67.241  -1.193  1.00  0.610          C  
ATOM   7671  OE1 GLU B 475      17.109 -66.141  -0.735  1.00  0.610          O  
ATOM   7672  OE2 GLU B 475      17.704 -68.144  -1.050  1.00  0.610          O  
ATOM   7673  H   GLU B 475      14.662 -66.637  -4.802  1.00  0.540          H  
ATOM   7674  HA  GLU B 475      12.956 -67.020  -2.515  1.00  0.520          H  
ATOM   7675 1HB  GLU B 475      15.551 -65.470  -2.787  1.00  0.730          H  
ATOM   7676 2HB  GLU B 475      14.725 -65.743  -1.274  1.00  0.730          H  
ATOM   7677 1HG  GLU B 475      15.029 -68.185  -1.559  1.00  0.730          H  
ATOM   7678 2HG  GLU B 475      15.965 -67.866  -3.017  1.00  0.730          H  
ATOM   7679  N   ILE B 476      12.955 -64.022  -3.820  1.00  0.330          N  
ATOM   7680  CA  ILE B 476      12.364 -62.703  -3.690  1.00  0.300          C  
ATOM   7681  C   ILE B 476      10.883 -62.848  -3.981  1.00  0.310          C  
ATOM   7682  O   ILE B 476      10.470 -63.113  -5.111  1.00  0.340          O  
ATOM   7683  CB  ILE B 476      13.006 -61.701  -4.694  1.00  0.430          C  
ATOM   7684  CG1 ILE B 476      14.539 -61.561  -4.418  1.00  0.430          C  
ATOM   7685  CG2 ILE B 476      12.302 -60.326  -4.617  1.00  0.430          C  
ATOM   7686  CD1 ILE B 476      15.324 -60.795  -5.503  1.00  0.430          C  
ATOM   7687  H   ILE B 476      13.393 -64.287  -4.707  1.00  0.400          H  
ATOM   7688  HA  ILE B 476      12.492 -62.340  -2.671  1.00  0.360          H  
ATOM   7689  HB  ILE B 476      12.895 -62.101  -5.701  1.00  0.520          H  
ATOM   7690 1HG1 ILE B 476      14.672 -61.052  -3.468  1.00  0.520          H  
ATOM   7691 2HG1 ILE B 476      14.966 -62.562  -4.337  1.00  0.520          H  
ATOM   7692 1HG2 ILE B 476      12.734 -59.649  -5.332  1.00  0.520          H  
ATOM   7693 2HG2 ILE B 476      11.245 -60.440  -4.846  1.00  0.520          H  
ATOM   7694 3HG2 ILE B 476      12.408 -59.908  -3.612  1.00  0.520          H  
ATOM   7695 1HD1 ILE B 476      16.373 -60.746  -5.240  1.00  0.520          H  
ATOM   7696 2HD1 ILE B 476      15.218 -61.319  -6.452  1.00  0.520          H  
ATOM   7697 3HD1 ILE B 476      14.950 -59.787  -5.604  1.00  0.520          H  
ATOM   7698  N   GLY B 477      10.066 -62.674  -2.950  1.00  0.320          N  
ATOM   7699  CA  GLY B 477       8.637 -62.858  -3.105  1.00  0.350          C  
ATOM   7700  C   GLY B 477       8.079 -61.666  -3.843  1.00  0.310          C  
ATOM   7701  O   GLY B 477       7.156 -61.779  -4.667  1.00  0.330          O  
ATOM   7702  H   GLY B 477      10.452 -62.415  -2.041  1.00  0.380          H  
ATOM   7703 1HA  GLY B 477       8.438 -63.777  -3.655  1.00  0.420          H  
ATOM   7704 2HA  GLY B 477       8.170 -62.946  -2.124  1.00  0.420          H  
ATOM   7705  N   LEU B 478       8.654 -60.519  -3.530  1.00  0.270          N  
ATOM   7706  CA  LEU B 478       8.169 -59.287  -4.101  1.00  0.230          C  
ATOM   7707  C   LEU B 478       9.211 -58.195  -4.104  1.00  0.200          C  
ATOM   7708  O   LEU B 478      10.200 -58.251  -3.358  1.00  0.200          O  
ATOM   7709  CB  LEU B 478       6.922 -58.823  -3.338  1.00  0.340          C  
ATOM   7710  CG  LEU B 478       7.116 -58.246  -1.948  1.00  0.340          C  
ATOM   7711  CD1 LEU B 478       5.837 -57.651  -1.523  1.00  0.340          C  
ATOM   7712  CD2 LEU B 478       7.548 -59.309  -0.925  1.00  0.340          C  
ATOM   7713  H   LEU B 478       9.410 -60.536  -2.833  1.00  0.320          H  
ATOM   7714  HA  LEU B 478       7.891 -59.481  -5.133  1.00  0.280          H  
ATOM   7715 1HB  LEU B 478       6.439 -58.051  -3.935  1.00  0.410          H  
ATOM   7716 2HB  LEU B 478       6.238 -59.664  -3.254  1.00  0.410          H  
ATOM   7717  HG  LEU B 478       7.844 -57.462  -1.997  1.00  0.410          H  
ATOM   7718 1HD1 LEU B 478       5.957 -57.212  -0.546  1.00  0.410          H  
ATOM   7719 2HD1 LEU B 478       5.521 -56.888  -2.233  1.00  0.410          H  
ATOM   7720 3HD1 LEU B 478       5.109 -58.422  -1.473  1.00  0.410          H  
ATOM   7721 1HD2 LEU B 478       7.639 -58.840   0.026  1.00  0.410          H  
ATOM   7722 2HD2 LEU B 478       6.797 -60.094  -0.870  1.00  0.410          H  
ATOM   7723 3HD2 LEU B 478       8.499 -59.741  -1.167  1.00  0.410          H  
ATOM   7724  N   ILE B 479       8.965 -57.199  -4.938  1.00  0.200          N  
ATOM   7725  CA  ILE B 479       9.816 -56.041  -5.015  1.00  0.180          C  
ATOM   7726  C   ILE B 479       8.985 -54.775  -4.779  1.00  0.190          C  
ATOM   7727  O   ILE B 479       7.937 -54.587  -5.400  1.00  0.210          O  
ATOM   7728  CB  ILE B 479      10.499 -55.997  -6.389  1.00  0.260          C  
ATOM   7729  CG1 ILE B 479      11.245 -57.338  -6.593  1.00  0.260          C  
ATOM   7730  CG2 ILE B 479      11.482 -54.804  -6.457  1.00  0.260          C  
ATOM   7731  CD1 ILE B 479      11.840 -57.535  -7.871  1.00  0.260          C  
ATOM   7732  H   ILE B 479       8.149 -57.276  -5.547  1.00  0.240          H  
ATOM   7733  HA  ILE B 479      10.571 -56.116  -4.246  1.00  0.220          H  
ATOM   7734  HB  ILE B 479       9.748 -55.902  -7.160  1.00  0.310          H  
ATOM   7735 1HG1 ILE B 479      11.981 -57.442  -5.856  1.00  0.310          H  
ATOM   7736 2HG1 ILE B 479      10.537 -58.145  -6.484  1.00  0.310          H  
ATOM   7737 1HG2 ILE B 479      11.968 -54.762  -7.422  1.00  0.310          H  
ATOM   7738 2HG2 ILE B 479      10.949 -53.868  -6.299  1.00  0.310          H  
ATOM   7739 3HG2 ILE B 479      12.231 -54.913  -5.681  1.00  0.310          H  
ATOM   7740 1HD1 ILE B 479      12.295 -58.512  -7.872  1.00  0.310          H  
ATOM   7741 2HD1 ILE B 479      11.073 -57.475  -8.648  1.00  0.310          H  
ATOM   7742 3HD1 ILE B 479      12.581 -56.800  -8.029  1.00  0.310          H  
ATOM   7743  N   GLY B 480       9.413 -53.943  -3.850  1.00  0.180          N  
ATOM   7744  CA  GLY B 480       8.726 -52.699  -3.576  1.00  0.190          C  
ATOM   7745  C   GLY B 480       9.412 -51.610  -4.383  1.00  0.170          C  
ATOM   7746  O   GLY B 480      10.640 -51.608  -4.506  1.00  0.160          O  
ATOM   7747  H   GLY B 480      10.284 -54.154  -3.379  1.00  0.220          H  
ATOM   7748 1HA  GLY B 480       7.674 -52.771  -3.852  1.00  0.230          H  
ATOM   7749 2HA  GLY B 480       8.777 -52.484  -2.517  1.00  0.230          H  
ATOM   7750  N   HIS B 481       8.648 -50.642  -4.860  1.00  0.190          N  
ATOM   7751  CA  HIS B 481       9.227 -49.580  -5.670  1.00  0.180          C  
ATOM   7752  C   HIS B 481       8.789 -48.205  -5.234  1.00  0.180          C  
ATOM   7753  O   HIS B 481       7.597 -47.933  -5.081  1.00  0.220          O  
ATOM   7754  CB  HIS B 481       8.782 -49.748  -7.123  1.00  0.260          C  
ATOM   7755  CG  HIS B 481       9.159 -51.034  -7.741  1.00  0.260          C  
ATOM   7756  ND1 HIS B 481      10.365 -51.233  -8.360  1.00  0.260          N  
ATOM   7757  CD2 HIS B 481       8.476 -52.196  -7.855  1.00  0.260          C  
ATOM   7758  CE1 HIS B 481      10.414 -52.458  -8.824  1.00  0.260          C  
ATOM   7759  NE2 HIS B 481       9.279 -53.065  -8.534  1.00  0.260          N  
ATOM   7760  H   HIS B 481       7.636 -50.707  -4.735  1.00  0.230          H  
ATOM   7761  HA  HIS B 481      10.315 -49.616  -5.619  1.00  0.220          H  
ATOM   7762 1HB  HIS B 481       7.698 -49.655  -7.182  1.00  0.310          H  
ATOM   7763 2HB  HIS B 481       9.211 -48.942  -7.723  1.00  0.310          H  
ATOM   7764  HD2 HIS B 481       7.473 -52.399  -7.475  1.00  0.310          H  
ATOM   7765  HE1 HIS B 481      11.237 -52.891  -9.346  1.00  0.310          H  
ATOM   7766  HE2 HIS B 481       9.041 -54.036  -8.778  1.00  0.310          H  
ATOM   7767  N   ARG B 482       9.744 -47.311  -5.082  1.00  0.150          N  
ATOM   7768  CA  ARG B 482       9.386 -45.952  -4.713  1.00  0.150          C  
ATOM   7769  C   ARG B 482       8.977 -45.138  -5.927  1.00  0.150          C  
ATOM   7770  O   ARG B 482       9.682 -45.158  -6.933  1.00  0.160          O  
ATOM   7771  CB  ARG B 482      10.553 -45.275  -4.055  1.00  0.210          C  
ATOM   7772  CG  ARG B 482      10.292 -43.890  -3.569  1.00  0.210          C  
ATOM   7773  CD  ARG B 482      11.428 -43.393  -2.839  1.00  0.210          C  
ATOM   7774  NE  ARG B 482      11.190 -42.094  -2.346  1.00  0.210          N  
ATOM   7775  CZ  ARG B 482      12.049 -41.369  -1.654  1.00  0.210          C  
ATOM   7776  NH1 ARG B 482      13.256 -41.823  -1.371  1.00  0.210          N  
ATOM   7777  NH2 ARG B 482      11.640 -40.204  -1.258  1.00  0.210          N  
ATOM   7778  H   ARG B 482      10.727 -47.591  -5.211  1.00  0.180          H  
ATOM   7779  HA  ARG B 482       8.548 -45.985  -4.012  1.00  0.180          H  
ATOM   7780 1HB  ARG B 482      10.872 -45.867  -3.225  1.00  0.250          H  
ATOM   7781 2HB  ARG B 482      11.386 -45.228  -4.757  1.00  0.250          H  
ATOM   7782 1HG  ARG B 482      10.126 -43.219  -4.418  1.00  0.250          H  
ATOM   7783 2HG  ARG B 482       9.419 -43.873  -2.913  1.00  0.250          H  
ATOM   7784 1HD  ARG B 482      11.621 -44.045  -1.987  1.00  0.250          H  
ATOM   7785 2HD  ARG B 482      12.297 -43.366  -3.494  1.00  0.250          H  
ATOM   7786  HE  ARG B 482      10.261 -41.670  -2.498  1.00  0.250          H  
ATOM   7787 1HH1 ARG B 482      13.537 -42.739  -1.671  1.00  0.250          H  
ATOM   7788 2HH1 ARG B 482      13.898 -41.274  -0.800  1.00  0.250          H  
ATOM   7789 1HH2 ARG B 482      10.681 -39.946  -1.516  1.00  0.250          H  
ATOM   7790 2HH2 ARG B 482      12.233 -39.608  -0.705  1.00  0.250          H  
ATOM   7791  N   VAL B 483       7.848 -44.425  -5.825  1.00  0.160          N  
ATOM   7792  CA  VAL B 483       7.393 -43.532  -6.890  1.00  0.160          C  
ATOM   7793  C   VAL B 483       7.104 -42.135  -6.302  1.00  0.150          C  
ATOM   7794  O   VAL B 483       6.385 -42.014  -5.308  1.00  0.160          O  
ATOM   7795  CB  VAL B 483       6.149 -44.087  -7.606  1.00  0.220          C  
ATOM   7796  CG1 VAL B 483       5.741 -43.115  -8.739  1.00  0.220          C  
ATOM   7797  CG2 VAL B 483       6.435 -45.476  -8.148  1.00  0.220          C  
ATOM   7798  H   VAL B 483       7.283 -44.520  -4.977  1.00  0.190          H  
ATOM   7799  HA  VAL B 483       8.179 -43.453  -7.626  1.00  0.190          H  
ATOM   7800  HB  VAL B 483       5.328 -44.154  -6.905  1.00  0.270          H  
ATOM   7801 1HG1 VAL B 483       4.888 -43.497  -9.253  1.00  0.270          H  
ATOM   7802 2HG1 VAL B 483       5.503 -42.129  -8.342  1.00  0.270          H  
ATOM   7803 3HG1 VAL B 483       6.566 -43.027  -9.451  1.00  0.270          H  
ATOM   7804 1HG2 VAL B 483       5.548 -45.856  -8.647  1.00  0.270          H  
ATOM   7805 2HG2 VAL B 483       7.264 -45.423  -8.855  1.00  0.270          H  
ATOM   7806 3HG2 VAL B 483       6.699 -46.144  -7.328  1.00  0.270          H  
ATOM   7807  N   VAL B 484       7.640 -41.081  -6.908  1.00  0.140          N  
ATOM   7808  CA  VAL B 484       7.434 -39.743  -6.362  1.00  0.130          C  
ATOM   7809  C   VAL B 484       6.001 -39.194  -6.413  1.00  0.160          C  
ATOM   7810  O   VAL B 484       5.502 -38.779  -5.372  1.00  0.190          O  
ATOM   7811  CB  VAL B 484       8.464 -38.786  -7.001  1.00  0.190          C  
ATOM   7812  CG1 VAL B 484       8.216 -37.330  -6.675  1.00  0.190          C  
ATOM   7813  CG2 VAL B 484       9.774 -39.182  -6.429  1.00  0.190          C  
ATOM   7814  H   VAL B 484       8.233 -41.239  -7.731  1.00  0.170          H  
ATOM   7815  HA  VAL B 484       7.708 -39.800  -5.309  1.00  0.160          H  
ATOM   7816  HB  VAL B 484       8.467 -38.895  -8.086  1.00  0.220          H  
ATOM   7817 1HG1 VAL B 484       9.002 -36.722  -7.116  1.00  0.220          H  
ATOM   7818 2HG1 VAL B 484       7.297 -37.030  -7.057  1.00  0.220          H  
ATOM   7819 3HG1 VAL B 484       8.212 -37.196  -5.642  1.00  0.220          H  
ATOM   7820 1HG2 VAL B 484      10.545 -38.572  -6.781  1.00  0.220          H  
ATOM   7821 2HG2 VAL B 484       9.737 -39.097  -5.404  1.00  0.220          H  
ATOM   7822 3HG2 VAL B 484       9.978 -40.203  -6.673  1.00  0.220          H  
ATOM   7823  N   GLN B 485       5.321 -39.177  -7.568  1.00  0.180          N  
ATOM   7824  CA  GLN B 485       3.937 -38.647  -7.539  1.00  0.290          C  
ATOM   7825  C   GLN B 485       2.863 -39.618  -7.970  1.00  0.290          C  
ATOM   7826  O   GLN B 485       2.949 -40.242  -9.030  1.00  0.350          O  
ATOM   7827  CB  GLN B 485       3.729 -37.406  -8.437  1.00  0.360          C  
ATOM   7828  CG  GLN B 485       4.532 -36.200  -8.104  1.00  0.360          C  
ATOM   7829  CD  GLN B 485       4.050 -35.504  -6.880  1.00  0.360          C  
ATOM   7830  OE1 GLN B 485       2.875 -35.138  -6.822  1.00  0.360          O  
ATOM   7831  NE2 GLN B 485       4.915 -35.346  -5.887  1.00  0.360          N  
ATOM   7832  H   GLN B 485       5.774 -39.505  -8.426  1.00  0.220          H  
ATOM   7833  HA  GLN B 485       3.706 -38.363  -6.520  1.00  0.350          H  
ATOM   7834 1HB  GLN B 485       3.888 -37.657  -9.461  1.00  0.430          H  
ATOM   7835 2HB  GLN B 485       2.687 -37.104  -8.365  1.00  0.430          H  
ATOM   7836 1HG  GLN B 485       5.516 -36.502  -7.957  1.00  0.430          H  
ATOM   7837 2HG  GLN B 485       4.475 -35.502  -8.934  1.00  0.430          H  
ATOM   7838 1HE2 GLN B 485       4.616 -34.905  -5.002  1.00  0.430          H  
ATOM   7839 2HE2 GLN B 485       5.849 -35.677  -5.978  1.00  0.430          H  
ATOM   7840  N   GLY B 486       1.781 -39.646  -7.186  1.00  0.240          N  
ATOM   7841  CA  GLY B 486       0.610 -40.446  -7.503  1.00  0.240          C  
ATOM   7842  C   GLY B 486      -0.603 -39.569  -7.847  1.00  0.230          C  
ATOM   7843  O   GLY B 486      -1.742 -40.061  -7.964  1.00  0.250          O  
ATOM   7844  H   GLY B 486       1.784 -39.132  -6.299  1.00  0.290          H  
ATOM   7845 1HA  GLY B 486       0.851 -41.098  -8.337  1.00  0.290          H  
ATOM   7846 2HA  GLY B 486       0.379 -41.073  -6.648  1.00  0.290          H  
ATOM   7847  N   ALA B 487      -0.344 -38.261  -7.956  1.00  0.230          N  
ATOM   7848  CA  ALA B 487      -1.339 -37.217  -8.222  1.00  0.250          C  
ATOM   7849  C   ALA B 487      -2.558 -37.399  -7.329  1.00  0.260          C  
ATOM   7850  O   ALA B 487      -2.445 -37.469  -6.105  1.00  0.310          O  
ATOM   7851  CB  ALA B 487      -1.755 -37.217  -9.673  1.00  0.340          C  
ATOM   7852  H   ALA B 487       0.621 -37.984  -7.852  1.00  0.280          H  
ATOM   7853  HA  ALA B 487      -0.883 -36.254  -7.988  1.00  0.300          H  
ATOM   7854 1HB  ALA B 487      -2.461 -36.408  -9.861  1.00  0.410          H  
ATOM   7855 2HB  ALA B 487      -0.892 -37.083 -10.293  1.00  0.410          H  
ATOM   7856 3HB  ALA B 487      -2.213 -38.160  -9.900  1.00  0.410          H  
ATOM   7857  N   ASN B 488      -3.736 -37.464  -7.950  1.00  0.280          N  
ATOM   7858  CA  ASN B 488      -4.992 -37.655  -7.263  1.00  0.320          C  
ATOM   7859  C   ASN B 488      -5.585 -39.035  -7.557  1.00  0.310          C  
ATOM   7860  O   ASN B 488      -6.799 -39.226  -7.460  1.00  0.340          O  
ATOM   7861  CB  ASN B 488      -5.938 -36.545  -7.667  1.00  0.430          C  
ATOM   7862  CG  ASN B 488      -6.190 -36.573  -9.146  1.00  0.430          C  
ATOM   7863  OD1 ASN B 488      -5.322 -37.048  -9.907  1.00  0.430          O  
ATOM   7864  ND2 ASN B 488      -7.330 -36.085  -9.571  1.00  0.430          N  
ATOM   7865  H   ASN B 488      -3.796 -37.380  -8.959  1.00  0.340          H  
ATOM   7866  HA  ASN B 488      -4.814 -37.599  -6.188  1.00  0.380          H  
ATOM   7867 1HB  ASN B 488      -6.885 -36.652  -7.139  1.00  0.520          H  
ATOM   7868 2HB  ASN B 488      -5.517 -35.580  -7.399  1.00  0.520          H  
ATOM   7869 1HD2 ASN B 488      -7.546 -36.089 -10.548  1.00  0.520          H  
ATOM   7870 2HD2 ASN B 488      -7.989 -35.718  -8.916  1.00  0.520          H  
ATOM   7871  N   TYR B 489      -4.734 -39.990  -7.934  1.00  0.280          N  
ATOM   7872  CA  TYR B 489      -5.188 -41.337  -8.253  1.00  0.300          C  
ATOM   7873  C   TYR B 489      -4.719 -42.366  -7.232  1.00  0.300          C  
ATOM   7874  O   TYR B 489      -5.500 -43.217  -6.798  1.00  0.350          O  
ATOM   7875  CB  TYR B 489      -4.714 -41.743  -9.637  1.00  0.410          C  
ATOM   7876  CG  TYR B 489      -5.208 -43.086 -10.079  1.00  0.410          C  
ATOM   7877  CD1 TYR B 489      -6.496 -43.232 -10.550  1.00  0.410          C  
ATOM   7878  CD2 TYR B 489      -4.384 -44.171  -9.996  1.00  0.410          C  
ATOM   7879  CE1 TYR B 489      -6.942 -44.474 -10.945  1.00  0.410          C  
ATOM   7880  CE2 TYR B 489      -4.813 -45.413 -10.381  1.00  0.410          C  
ATOM   7881  CZ  TYR B 489      -6.091 -45.569 -10.859  1.00  0.410          C  
ATOM   7882  OH  TYR B 489      -6.536 -46.809 -11.251  1.00  0.410          O  
ATOM   7883  H   TYR B 489      -3.734 -39.779  -7.989  1.00  0.340          H  
ATOM   7884  HA  TYR B 489      -6.277 -41.344  -8.245  1.00  0.360          H  
ATOM   7885 1HB  TYR B 489      -5.042 -41.002 -10.361  1.00  0.490          H  
ATOM   7886 2HB  TYR B 489      -3.638 -41.765  -9.642  1.00  0.490          H  
ATOM   7887  HD1 TYR B 489      -7.157 -42.369 -10.611  1.00  0.490          H  
ATOM   7888  HD2 TYR B 489      -3.398 -44.043  -9.624  1.00  0.490          H  
ATOM   7889  HE1 TYR B 489      -7.957 -44.595 -11.319  1.00  0.490          H  
ATOM   7890  HE2 TYR B 489      -4.144 -46.267 -10.310  1.00  0.490          H  
ATOM   7891  HH  TYR B 489      -5.837 -47.454 -11.124  1.00  0.490          H  
ATOM   7892  N   PHE B 490      -3.441 -42.321  -6.865  1.00  0.280          N  
ATOM   7893  CA  PHE B 490      -2.926 -43.312  -5.940  1.00  0.290          C  
ATOM   7894  C   PHE B 490      -2.945 -42.709  -4.544  1.00  0.280          C  
ATOM   7895  O   PHE B 490      -2.210 -41.759  -4.266  1.00  0.270          O  
ATOM   7896  CB  PHE B 490      -1.496 -43.689  -6.284  1.00  0.400          C  
ATOM   7897  CG  PHE B 490      -1.306 -44.291  -7.637  1.00  0.400          C  
ATOM   7898  CD1 PHE B 490      -0.900 -43.497  -8.676  1.00  0.400          C  
ATOM   7899  CD2 PHE B 490      -1.513 -45.608  -7.884  1.00  0.400          C  
ATOM   7900  CE1 PHE B 490      -0.667 -43.995  -9.917  1.00  0.400          C  
ATOM   7901  CE2 PHE B 490      -1.298 -46.110  -9.146  1.00  0.400          C  
ATOM   7902  CZ  PHE B 490      -0.863 -45.298 -10.146  1.00  0.400          C  
ATOM   7903  H   PHE B 490      -2.824 -41.597  -7.236  1.00  0.340          H  
ATOM   7904  HA  PHE B 490      -3.561 -44.198  -5.960  1.00  0.350          H  
ATOM   7905 1HB  PHE B 490      -0.872 -42.827  -6.204  1.00  0.480          H  
ATOM   7906 2HB  PHE B 490      -1.134 -44.409  -5.547  1.00  0.480          H  
ATOM   7907  HD1 PHE B 490      -0.760 -42.471  -8.492  1.00  0.480          H  
ATOM   7908  HD2 PHE B 490      -1.844 -46.253  -7.078  1.00  0.480          H  
ATOM   7909  HE1 PHE B 490      -0.327 -43.345 -10.720  1.00  0.480          H  
ATOM   7910  HE2 PHE B 490      -1.468 -47.151  -9.352  1.00  0.480          H  
ATOM   7911  HZ  PHE B 490      -0.682 -45.694 -11.123  1.00  0.480          H  
ATOM   7912  N   THR B 491      -3.769 -43.268  -3.663  1.00  0.290          N  
ATOM   7913  CA  THR B 491      -3.916 -42.741  -2.314  1.00  0.280          C  
ATOM   7914  C   THR B 491      -3.329 -43.684  -1.272  1.00  0.290          C  
ATOM   7915  O   THR B 491      -3.431 -43.437  -0.071  1.00  0.290          O  
ATOM   7916  CB  THR B 491      -5.397 -42.465  -2.011  1.00  0.400          C  
ATOM   7917  OG1 THR B 491      -6.141 -43.692  -2.080  1.00  0.400          O  
ATOM   7918  CG2 THR B 491      -5.941 -41.493  -3.073  1.00  0.400          C  
ATOM   7919  H   THR B 491      -4.363 -44.037  -3.952  1.00  0.350          H  
ATOM   7920  HA  THR B 491      -3.366 -41.807  -2.256  1.00  0.340          H  
ATOM   7921  HB  THR B 491      -5.503 -42.028  -1.018  1.00  0.480          H  
ATOM   7922  HG1 THR B 491      -6.006 -44.194  -1.266  1.00  0.480          H  
ATOM   7923 1HG2 THR B 491      -6.991 -41.292  -2.875  1.00  0.480          H  
ATOM   7924 2HG2 THR B 491      -5.379 -40.562  -3.037  1.00  0.480          H  
ATOM   7925 3HG2 THR B 491      -5.843 -41.931  -4.066  1.00  0.480          H  
ATOM   7926  N   ASP B 492      -2.755 -44.782  -1.756  1.00  0.290          N  
ATOM   7927  CA  ASP B 492      -2.118 -45.821  -0.949  1.00  0.300          C  
ATOM   7928  C   ASP B 492      -1.149 -46.588  -1.845  1.00  0.300          C  
ATOM   7929  O   ASP B 492      -1.045 -46.287  -3.036  1.00  0.310          O  
ATOM   7930  CB  ASP B 492      -3.170 -46.767  -0.337  1.00  0.420          C  
ATOM   7931  CG  ASP B 492      -2.708 -47.475   0.969  1.00  0.420          C  
ATOM   7932  OD1 ASP B 492      -1.511 -47.620   1.146  1.00  0.420          O  
ATOM   7933  OD2 ASP B 492      -3.544 -47.859   1.757  1.00  0.420          O  
ATOM   7934  H   ASP B 492      -2.739 -44.877  -2.761  1.00  0.350          H  
ATOM   7935  HA  ASP B 492      -1.553 -45.357  -0.141  1.00  0.360          H  
ATOM   7936 1HB  ASP B 492      -4.079 -46.208  -0.123  1.00  0.500          H  
ATOM   7937 2HB  ASP B 492      -3.421 -47.537  -1.072  1.00  0.500          H  
ATOM   7938  N   ALA B 493      -0.443 -47.560  -1.285  1.00  0.300          N  
ATOM   7939  CA  ALA B 493       0.438 -48.426  -2.071  1.00  0.280          C  
ATOM   7940  C   ALA B 493      -0.409 -49.317  -2.973  1.00  0.290          C  
ATOM   7941  O   ALA B 493      -1.495 -49.750  -2.575  1.00  0.350          O  
ATOM   7942  CB  ALA B 493       1.318 -49.262  -1.165  1.00  0.400          C  
ATOM   7943  H   ALA B 493      -0.569 -47.713  -0.281  1.00  0.360          H  
ATOM   7944  HA  ALA B 493       1.064 -47.801  -2.705  1.00  0.340          H  
ATOM   7945 1HB  ALA B 493       1.965 -49.886  -1.774  1.00  0.480          H  
ATOM   7946 2HB  ALA B 493       1.921 -48.601  -0.543  1.00  0.480          H  
ATOM   7947 3HB  ALA B 493       0.694 -49.890  -0.532  1.00  0.480          H  
ATOM   7948  N   VAL B 494       0.071 -49.606  -4.181  1.00  0.280          N  
ATOM   7949  CA  VAL B 494      -0.694 -50.499  -5.048  1.00  0.300          C  
ATOM   7950  C   VAL B 494       0.134 -51.566  -5.732  1.00  0.300          C  
ATOM   7951  O   VAL B 494       1.316 -51.376  -6.033  1.00  0.320          O  
ATOM   7952  CB  VAL B 494      -1.423 -49.710  -6.154  1.00  0.410          C  
ATOM   7953  CG1 VAL B 494      -2.423 -48.708  -5.541  1.00  0.410          C  
ATOM   7954  CG2 VAL B 494      -0.400 -48.999  -7.015  1.00  0.410          C  
ATOM   7955  H   VAL B 494       0.984 -49.226  -4.450  1.00  0.340          H  
ATOM   7956  HA  VAL B 494      -1.443 -51.003  -4.438  1.00  0.360          H  
ATOM   7957  HB  VAL B 494      -1.993 -50.410  -6.769  1.00  0.490          H  
ATOM   7958 1HG1 VAL B 494      -2.944 -48.185  -6.337  1.00  0.490          H  
ATOM   7959 2HG1 VAL B 494      -3.144 -49.249  -4.929  1.00  0.490          H  
ATOM   7960 3HG1 VAL B 494      -1.894 -47.984  -4.920  1.00  0.490          H  
ATOM   7961 1HG2 VAL B 494      -0.908 -48.481  -7.776  1.00  0.490          H  
ATOM   7962 2HG2 VAL B 494       0.148 -48.311  -6.395  1.00  0.490          H  
ATOM   7963 3HG2 VAL B 494       0.286 -49.705  -7.476  1.00  0.490          H  
ATOM   7964  N   LEU B 495      -0.529 -52.646  -6.100  1.00  0.340          N  
ATOM   7965  CA  LEU B 495       0.122 -53.675  -6.881  1.00  0.350          C  
ATOM   7966  C   LEU B 495       0.307 -53.128  -8.284  1.00  0.350          C  
ATOM   7967  O   LEU B 495      -0.628 -52.555  -8.847  1.00  0.390          O  
ATOM   7968  CB  LEU B 495      -0.737 -54.947  -6.919  1.00  0.490          C  
ATOM   7969  CG  LEU B 495      -0.130 -56.187  -7.617  1.00  0.490          C  
ATOM   7970  CD1 LEU B 495       1.089 -56.714  -6.800  1.00  0.490          C  
ATOM   7971  CD2 LEU B 495      -1.224 -57.233  -7.764  1.00  0.490          C  
ATOM   7972  H   LEU B 495      -1.498 -52.754  -5.831  1.00  0.410          H  
ATOM   7973  HA  LEU B 495       1.098 -53.882  -6.453  1.00  0.420          H  
ATOM   7974 1HB  LEU B 495      -0.975 -55.234  -5.900  1.00  0.580          H  
ATOM   7975 2HB  LEU B 495      -1.668 -54.710  -7.431  1.00  0.580          H  
ATOM   7976  HG  LEU B 495       0.232 -55.919  -8.617  1.00  0.580          H  
ATOM   7977 1HD1 LEU B 495       1.502 -57.586  -7.300  1.00  0.580          H  
ATOM   7978 2HD1 LEU B 495       1.854 -55.956  -6.738  1.00  0.580          H  
ATOM   7979 3HD1 LEU B 495       0.788 -56.977  -5.804  1.00  0.580          H  
ATOM   7980 1HD2 LEU B 495      -0.823 -58.114  -8.264  1.00  0.580          H  
ATOM   7981 2HD2 LEU B 495      -1.603 -57.509  -6.801  1.00  0.580          H  
ATOM   7982 3HD2 LEU B 495      -2.037 -56.819  -8.361  1.00  0.580          H  
ATOM   7983  N   VAL B 496       1.491 -53.305  -8.845  1.00  0.330          N  
ATOM   7984  CA  VAL B 496       1.788 -52.837 -10.183  1.00  0.330          C  
ATOM   7985  C   VAL B 496       1.189 -53.718 -11.270  1.00  0.370          C  
ATOM   7986  O   VAL B 496       1.379 -54.935 -11.291  1.00  0.390          O  
ATOM   7987  CB  VAL B 496       3.321 -52.747 -10.393  1.00  0.460          C  
ATOM   7988  CG1 VAL B 496       3.650 -52.375 -11.827  1.00  0.460          C  
ATOM   7989  CG2 VAL B 496       3.907 -51.696  -9.443  1.00  0.460          C  
ATOM   7990  H   VAL B 496       2.227 -53.762  -8.318  1.00  0.400          H  
ATOM   7991  HA  VAL B 496       1.371 -51.838 -10.281  1.00  0.400          H  
ATOM   7992  HB  VAL B 496       3.762 -53.717 -10.188  1.00  0.550          H  
ATOM   7993 1HG1 VAL B 496       4.716 -52.333 -11.932  1.00  0.550          H  
ATOM   7994 2HG1 VAL B 496       3.263 -53.118 -12.523  1.00  0.550          H  
ATOM   7995 3HG1 VAL B 496       3.221 -51.406 -12.056  1.00  0.550          H  
ATOM   7996 1HG2 VAL B 496       4.988 -51.637  -9.572  1.00  0.550          H  
ATOM   7997 2HG2 VAL B 496       3.459 -50.731  -9.664  1.00  0.550          H  
ATOM   7998 3HG2 VAL B 496       3.682 -51.971  -8.420  1.00  0.550          H  
ATOM   7999  N   ASP B 497       0.503 -53.058 -12.191  1.00  0.380          N  
ATOM   8000  CA  ASP B 497      -0.139 -53.655 -13.358  1.00  0.410          C  
ATOM   8001  C   ASP B 497      -0.232 -52.606 -14.472  1.00  0.420          C  
ATOM   8002  O   ASP B 497       0.130 -51.446 -14.275  1.00  0.410          O  
ATOM   8003  CB  ASP B 497      -1.532 -54.215 -12.987  1.00  0.560          C  
ATOM   8004  CG  ASP B 497      -2.062 -55.326 -13.951  1.00  0.560          C  
ATOM   8005  OD1 ASP B 497      -1.507 -55.445 -15.031  1.00  0.560          O  
ATOM   8006  OD2 ASP B 497      -3.005 -55.995 -13.616  1.00  0.560          O  
ATOM   8007  H   ASP B 497       0.418 -52.055 -12.044  1.00  0.460          H  
ATOM   8008  HA  ASP B 497       0.480 -54.480 -13.713  1.00  0.490          H  
ATOM   8009 1HB  ASP B 497      -1.485 -54.634 -11.977  1.00  0.670          H  
ATOM   8010 2HB  ASP B 497      -2.255 -53.401 -12.962  1.00  0.670          H  
ATOM   8011  N   THR B 498      -0.789 -52.987 -15.610  1.00  0.440          N  
ATOM   8012  CA  THR B 498      -0.927 -52.108 -16.774  1.00  0.440          C  
ATOM   8013  C   THR B 498      -1.526 -50.738 -16.455  1.00  0.430          C  
ATOM   8014  O   THR B 498      -1.040 -49.710 -16.947  1.00  0.420          O  
ATOM   8015  CB  THR B 498      -1.824 -52.779 -17.846  1.00  0.620          C  
ATOM   8016  OG1 THR B 498      -1.224 -54.013 -18.273  1.00  0.620          O  
ATOM   8017  CG2 THR B 498      -2.000 -51.856 -19.056  1.00  0.620          C  
ATOM   8018  H   THR B 498      -1.072 -53.962 -15.680  1.00  0.530          H  
ATOM   8019  HA  THR B 498       0.065 -51.952 -17.197  1.00  0.530          H  
ATOM   8020  HB  THR B 498      -2.804 -52.994 -17.415  1.00  0.740          H  
ATOM   8021  HG1 THR B 498      -1.299 -54.668 -17.565  1.00  0.740          H  
ATOM   8022 1HG2 THR B 498      -2.629 -52.352 -19.792  1.00  0.740          H  
ATOM   8023 2HG2 THR B 498      -2.474 -50.920 -18.763  1.00  0.740          H  
ATOM   8024 3HG2 THR B 498      -1.026 -51.644 -19.494  1.00  0.740          H  
ATOM   8025  N   HIS B 499      -2.601 -50.714 -15.673  1.00  0.430          N  
ATOM   8026  CA  HIS B 499      -3.290 -49.466 -15.396  1.00  0.430          C  
ATOM   8027  C   HIS B 499      -2.508 -48.565 -14.455  1.00  0.390          C  
ATOM   8028  O   HIS B 499      -2.480 -47.343 -14.648  1.00  0.410          O  
ATOM   8029  CB  HIS B 499      -4.655 -49.773 -14.801  1.00  0.600          C  
ATOM   8030  CG  HIS B 499      -5.527 -50.460 -15.774  1.00  0.600          C  
ATOM   8031  ND1 HIS B 499      -5.450 -51.820 -15.997  1.00  0.600          N  
ATOM   8032  CD2 HIS B 499      -6.489 -49.995 -16.601  1.00  0.600          C  
ATOM   8033  CE1 HIS B 499      -6.330 -52.160 -16.921  1.00  0.600          C  
ATOM   8034  NE2 HIS B 499      -6.975 -51.072 -17.302  1.00  0.600          N  
ATOM   8035  H   HIS B 499      -2.973 -51.584 -15.311  1.00  0.520          H  
ATOM   8036  HA  HIS B 499      -3.440 -48.924 -16.329  1.00  0.520          H  
ATOM   8037 1HB  HIS B 499      -4.543 -50.407 -13.922  1.00  0.720          H  
ATOM   8038 2HB  HIS B 499      -5.139 -48.848 -14.488  1.00  0.720          H  
ATOM   8039  HD2 HIS B 499      -6.817 -48.960 -16.695  1.00  0.720          H  
ATOM   8040  HE1 HIS B 499      -6.496 -53.167 -17.303  1.00  0.720          H  
ATOM   8041  HE2 HIS B 499      -7.707 -51.032 -18.000  1.00  0.720          H  
ATOM   8042  N   SER B 500      -1.874 -49.147 -13.431  1.00  0.380          N  
ATOM   8043  CA  SER B 500      -1.097 -48.337 -12.510  1.00  0.350          C  
ATOM   8044  C   SER B 500       0.095 -47.740 -13.239  1.00  0.330          C  
ATOM   8045  O   SER B 500       0.461 -46.589 -12.999  1.00  0.320          O  
ATOM   8046  CB  SER B 500      -0.582 -49.175 -11.348  1.00  0.500          C  
ATOM   8047  OG  SER B 500       0.383 -50.102 -11.778  1.00  0.500          O  
ATOM   8048  H   SER B 500      -1.950 -50.144 -13.292  1.00  0.460          H  
ATOM   8049  HA  SER B 500      -1.728 -47.532 -12.135  1.00  0.420          H  
ATOM   8050 1HB  SER B 500      -0.145 -48.534 -10.591  1.00  0.600          H  
ATOM   8051 2HB  SER B 500      -1.416 -49.705 -10.888  1.00  0.600          H  
ATOM   8052  HG  SER B 500       1.217 -49.617 -11.792  1.00  0.600          H  
ATOM   8053  N   LEU B 501       0.664 -48.493 -14.185  1.00  0.350          N  
ATOM   8054  CA  LEU B 501       1.798 -48.000 -14.943  1.00  0.340          C  
ATOM   8055  C   LEU B 501       1.368 -46.846 -15.823  1.00  0.350          C  
ATOM   8056  O   LEU B 501       2.087 -45.852 -15.930  1.00  0.340          O  
ATOM   8057  CB  LEU B 501       2.393 -49.129 -15.783  1.00  0.480          C  
ATOM   8058  CG  LEU B 501       3.108 -50.269 -15.006  1.00  0.480          C  
ATOM   8059  CD1 LEU B 501       3.358 -51.407 -15.956  1.00  0.480          C  
ATOM   8060  CD2 LEU B 501       4.447 -49.777 -14.413  1.00  0.480          C  
ATOM   8061  H   LEU B 501       0.327 -49.452 -14.328  1.00  0.420          H  
ATOM   8062  HA  LEU B 501       2.544 -47.629 -14.249  1.00  0.410          H  
ATOM   8063 1HB  LEU B 501       1.581 -49.583 -16.352  1.00  0.580          H  
ATOM   8064 2HB  LEU B 501       3.106 -48.703 -16.487  1.00  0.580          H  
ATOM   8065  HG  LEU B 501       2.466 -50.621 -14.208  1.00  0.580          H  
ATOM   8066 1HD1 LEU B 501       3.833 -52.215 -15.429  1.00  0.580          H  
ATOM   8067 2HD1 LEU B 501       2.406 -51.753 -16.357  1.00  0.580          H  
ATOM   8068 3HD1 LEU B 501       3.999 -51.075 -16.772  1.00  0.580          H  
ATOM   8069 1HD2 LEU B 501       4.919 -50.600 -13.898  1.00  0.580          H  
ATOM   8070 2HD2 LEU B 501       5.103 -49.433 -15.217  1.00  0.580          H  
ATOM   8071 3HD2 LEU B 501       4.283 -48.967 -13.712  1.00  0.580          H  
ATOM   8072  N   ALA B 502       0.182 -46.958 -16.436  1.00  0.360          N  
ATOM   8073  CA  ALA B 502      -0.322 -45.891 -17.280  1.00  0.370          C  
ATOM   8074  C   ALA B 502      -0.484 -44.598 -16.488  1.00  0.360          C  
ATOM   8075  O   ALA B 502      -0.101 -43.526 -16.971  1.00  0.360          O  
ATOM   8076  CB  ALA B 502      -1.652 -46.295 -17.885  1.00  0.510          C  
ATOM   8077  H   ALA B 502      -0.338 -47.839 -16.365  1.00  0.430          H  
ATOM   8078  HA  ALA B 502       0.400 -45.717 -18.075  1.00  0.440          H  
ATOM   8079 1HB  ALA B 502      -2.014 -45.501 -18.535  1.00  0.620          H  
ATOM   8080 2HB  ALA B 502      -1.522 -47.212 -18.460  1.00  0.620          H  
ATOM   8081 3HB  ALA B 502      -2.372 -46.468 -17.088  1.00  0.620          H  
ATOM   8082  N   LYS B 503      -0.974 -44.701 -15.245  1.00  0.360          N  
ATOM   8083  CA  LYS B 503      -1.136 -43.511 -14.419  1.00  0.360          C  
ATOM   8084  C   LYS B 503       0.214 -42.977 -13.941  1.00  0.350          C  
ATOM   8085  O   LYS B 503       0.450 -41.769 -13.978  1.00  0.370          O  
ATOM   8086  CB  LYS B 503      -2.101 -43.788 -13.271  1.00  0.500          C  
ATOM   8087  CG  LYS B 503      -3.565 -43.987 -13.699  1.00  0.500          C  
ATOM   8088  CD  LYS B 503      -4.153 -42.718 -14.327  1.00  0.500          C  
ATOM   8089  CE  LYS B 503      -5.635 -42.828 -14.581  1.00  0.500          C  
ATOM   8090  NZ  LYS B 503      -6.135 -41.641 -15.355  1.00  0.500          N  
ATOM   8091  H   LYS B 503      -1.310 -45.617 -14.921  1.00  0.430          H  
ATOM   8092  HA  LYS B 503      -1.561 -42.729 -15.037  1.00  0.430          H  
ATOM   8093 1HB  LYS B 503      -1.803 -44.706 -12.790  1.00  0.600          H  
ATOM   8094 2HB  LYS B 503      -2.058 -42.998 -12.541  1.00  0.600          H  
ATOM   8095 1HG  LYS B 503      -3.612 -44.800 -14.427  1.00  0.600          H  
ATOM   8096 2HG  LYS B 503      -4.159 -44.262 -12.853  1.00  0.600          H  
ATOM   8097 1HD  LYS B 503      -3.965 -41.865 -13.680  1.00  0.600          H  
ATOM   8098 2HD  LYS B 503      -3.698 -42.521 -15.293  1.00  0.600          H  
ATOM   8099 1HE  LYS B 503      -5.845 -43.738 -15.142  1.00  0.600          H  
ATOM   8100 2HE  LYS B 503      -6.157 -42.873 -13.627  1.00  0.600          H  
ATOM   8101 1HZ  LYS B 503      -7.126 -41.724 -15.512  1.00  0.600          H  
ATOM   8102 2HZ  LYS B 503      -5.946 -40.787 -14.845  1.00  0.600          H  
ATOM   8103 3HZ  LYS B 503      -5.653 -41.602 -16.257  1.00  0.600          H  
ATOM   8104  N   ILE B 504       1.165 -43.853 -13.621  1.00  0.320          N  
ATOM   8105  CA  ILE B 504       2.471 -43.348 -13.224  1.00  0.290          C  
ATOM   8106  C   ILE B 504       3.039 -42.536 -14.386  1.00  0.320          C  
ATOM   8107  O   ILE B 504       3.588 -41.457 -14.166  1.00  0.350          O  
ATOM   8108  CB  ILE B 504       3.474 -44.473 -12.838  1.00  0.420          C  
ATOM   8109  CG1 ILE B 504       3.019 -45.151 -11.522  1.00  0.420          C  
ATOM   8110  CG2 ILE B 504       4.922 -43.866 -12.674  1.00  0.420          C  
ATOM   8111  CD1 ILE B 504       3.722 -46.474 -11.184  1.00  0.420          C  
ATOM   8112  H   ILE B 504       0.958 -44.855 -13.594  1.00  0.380          H  
ATOM   8113  HA  ILE B 504       2.347 -42.689 -12.367  1.00  0.350          H  
ATOM   8114  HB  ILE B 504       3.481 -45.235 -13.621  1.00  0.500          H  
ATOM   8115 1HG1 ILE B 504       3.202 -44.461 -10.721  1.00  0.500          H  
ATOM   8116 2HG1 ILE B 504       1.956 -45.330 -11.574  1.00  0.500          H  
ATOM   8117 1HG2 ILE B 504       5.630 -44.643 -12.409  1.00  0.500          H  
ATOM   8118 2HG2 ILE B 504       5.249 -43.407 -13.605  1.00  0.500          H  
ATOM   8119 3HG2 ILE B 504       4.911 -43.107 -11.888  1.00  0.500          H  
ATOM   8120 1HD1 ILE B 504       3.336 -46.863 -10.245  1.00  0.500          H  
ATOM   8121 2HD1 ILE B 504       3.528 -47.197 -11.974  1.00  0.500          H  
ATOM   8122 3HD1 ILE B 504       4.790 -46.321 -11.089  1.00  0.500          H  
ATOM   8123  N   LYS B 505       2.925 -43.049 -15.624  1.00  0.320          N  
ATOM   8124  CA  LYS B 505       3.444 -42.314 -16.773  1.00  0.340          C  
ATOM   8125  C   LYS B 505       2.718 -40.969 -16.953  1.00  0.370          C  
ATOM   8126  O   LYS B 505       3.353 -39.937 -17.181  1.00  0.390          O  
ATOM   8127  CB  LYS B 505       3.297 -43.134 -18.061  1.00  0.470          C  
ATOM   8128  CG  LYS B 505       4.104 -44.448 -18.130  1.00  0.470          C  
ATOM   8129  CD  LYS B 505       5.603 -44.256 -18.336  1.00  0.470          C  
ATOM   8130  CE  LYS B 505       6.312 -45.616 -18.401  1.00  0.470          C  
ATOM   8131  NZ  LYS B 505       5.977 -46.390 -19.644  1.00  0.470          N  
ATOM   8132  H   LYS B 505       2.487 -43.967 -15.750  1.00  0.380          H  
ATOM   8133  HA  LYS B 505       4.489 -42.117 -16.597  1.00  0.410          H  
ATOM   8134 1HB  LYS B 505       2.246 -43.398 -18.191  1.00  0.560          H  
ATOM   8135 2HB  LYS B 505       3.583 -42.520 -18.911  1.00  0.560          H  
ATOM   8136 1HG  LYS B 505       3.980 -44.976 -17.192  1.00  0.560          H  
ATOM   8137 2HG  LYS B 505       3.696 -45.068 -18.923  1.00  0.560          H  
ATOM   8138 1HD  LYS B 505       5.795 -43.689 -19.247  1.00  0.560          H  
ATOM   8139 2HD  LYS B 505       6.010 -43.716 -17.494  1.00  0.560          H  
ATOM   8140 1HE  LYS B 505       7.392 -45.469 -18.353  1.00  0.560          H  
ATOM   8141 2HE  LYS B 505       5.997 -46.206 -17.540  1.00  0.560          H  
ATOM   8142 1HZ  LYS B 505       6.459 -47.302 -19.598  1.00  0.560          H  
ATOM   8143 2HZ  LYS B 505       4.990 -46.557 -19.693  1.00  0.560          H  
ATOM   8144 3HZ  LYS B 505       6.274 -45.889 -20.464  1.00  0.560          H  
ATOM   8145  N   GLU B 506       1.393 -40.950 -16.764  1.00  0.380          N  
ATOM   8146  CA  GLU B 506       0.600 -39.724 -16.877  1.00  0.430          C  
ATOM   8147  C   GLU B 506       1.087 -38.641 -15.928  1.00  0.430          C  
ATOM   8148  O   GLU B 506       1.083 -37.456 -16.263  1.00  0.600          O  
ATOM   8149  CB  GLU B 506      -0.894 -39.987 -16.598  1.00  0.580          C  
ATOM   8150  CG  GLU B 506      -1.806 -38.731 -16.717  1.00  0.580          C  
ATOM   8151  CD  GLU B 506      -3.301 -39.008 -16.544  1.00  0.580          C  
ATOM   8152  OE1 GLU B 506      -3.727 -40.131 -16.709  1.00  0.580          O  
ATOM   8153  OE2 GLU B 506      -4.017 -38.086 -16.234  1.00  0.580          O  
ATOM   8154  H   GLU B 506       0.902 -41.837 -16.609  1.00  0.460          H  
ATOM   8155  HA  GLU B 506       0.697 -39.352 -17.895  1.00  0.520          H  
ATOM   8156 1HB  GLU B 506      -1.263 -40.756 -17.276  1.00  0.700          H  
ATOM   8157 2HB  GLU B 506      -1.005 -40.368 -15.586  1.00  0.700          H  
ATOM   8158 1HG  GLU B 506      -1.509 -38.009 -15.959  1.00  0.700          H  
ATOM   8159 2HG  GLU B 506      -1.638 -38.273 -17.690  1.00  0.700          H  
ATOM   8160  N   PHE B 507       1.535 -39.044 -14.746  1.00  0.290          N  
ATOM   8161  CA  PHE B 507       1.943 -38.110 -13.718  1.00  0.280          C  
ATOM   8162  C   PHE B 507       3.414 -37.717 -13.820  1.00  0.260          C  
ATOM   8163  O   PHE B 507       3.908 -36.934 -13.007  1.00  0.260          O  
ATOM   8164  CB  PHE B 507       1.668 -38.754 -12.362  1.00  0.400          C  
ATOM   8165  CG  PHE B 507       0.206 -39.152 -12.183  1.00  0.400          C  
ATOM   8166  CD1 PHE B 507      -0.112 -40.177 -11.321  1.00  0.400          C  
ATOM   8167  CD2 PHE B 507      -0.846 -38.562 -12.917  1.00  0.400          C  
ATOM   8168  CE1 PHE B 507      -1.408 -40.600 -11.185  1.00  0.400          C  
ATOM   8169  CE2 PHE B 507      -2.130 -38.998 -12.776  1.00  0.400          C  
ATOM   8170  CZ  PHE B 507      -2.412 -40.018 -11.912  1.00  0.400          C  
ATOM   8171  H   PHE B 507       1.488 -40.048 -14.519  1.00  0.350          H  
ATOM   8172  HA  PHE B 507       1.363 -37.197 -13.822  1.00  0.340          H  
ATOM   8173 1HB  PHE B 507       2.279 -39.660 -12.268  1.00  0.480          H  
ATOM   8174 2HB  PHE B 507       1.948 -38.082 -11.559  1.00  0.480          H  
ATOM   8175  HD1 PHE B 507       0.688 -40.655 -10.754  1.00  0.480          H  
ATOM   8176  HD2 PHE B 507      -0.661 -37.763 -13.621  1.00  0.480          H  
ATOM   8177  HE1 PHE B 507      -1.635 -41.400 -10.505  1.00  0.480          H  
ATOM   8178  HE2 PHE B 507      -2.930 -38.536 -13.362  1.00  0.480          H  
ATOM   8179  HZ  PHE B 507      -3.429 -40.356 -11.811  1.00  0.480          H  
ATOM   8180  N   ILE B 508       4.122 -38.148 -14.868  1.00  0.270          N  
ATOM   8181  CA  ILE B 508       5.522 -37.753 -15.012  1.00  0.260          C  
ATOM   8182  C   ILE B 508       5.605 -36.242 -15.076  1.00  0.250          C  
ATOM   8183  O   ILE B 508       6.498 -35.643 -14.499  1.00  0.310          O  
ATOM   8184  CB  ILE B 508       6.248 -38.428 -16.199  1.00  0.370          C  
ATOM   8185  CG1 ILE B 508       6.422 -39.927 -15.892  1.00  0.370          C  
ATOM   8186  CG2 ILE B 508       7.632 -37.795 -16.388  1.00  0.370          C  
ATOM   8187  CD1 ILE B 508       6.844 -40.779 -17.045  1.00  0.370          C  
ATOM   8188  H   ILE B 508       3.697 -38.776 -15.559  1.00  0.320          H  
ATOM   8189  HA  ILE B 508       6.043 -38.062 -14.127  1.00  0.310          H  
ATOM   8190  HB  ILE B 508       5.646 -38.324 -17.103  1.00  0.440          H  
ATOM   8191 1HG1 ILE B 508       7.181 -40.025 -15.147  1.00  0.440          H  
ATOM   8192 2HG1 ILE B 508       5.490 -40.307 -15.486  1.00  0.440          H  
ATOM   8193 1HG2 ILE B 508       8.153 -38.259 -17.211  1.00  0.440          H  
ATOM   8194 2HG2 ILE B 508       7.545 -36.733 -16.601  1.00  0.440          H  
ATOM   8195 3HG2 ILE B 508       8.197 -37.947 -15.477  1.00  0.440          H  
ATOM   8196 1HD1 ILE B 508       6.956 -41.800 -16.701  1.00  0.440          H  
ATOM   8197 2HD1 ILE B 508       6.085 -40.730 -17.830  1.00  0.440          H  
ATOM   8198 3HD1 ILE B 508       7.770 -40.437 -17.431  1.00  0.440          H  
ATOM   8199  N   LYS B 509       4.652 -35.618 -15.746  1.00  0.230          N  
ATOM   8200  CA  LYS B 509       4.567 -34.170 -15.898  1.00  0.270          C  
ATOM   8201  C   LYS B 509       4.541 -33.390 -14.566  1.00  0.280          C  
ATOM   8202  O   LYS B 509       4.789 -32.183 -14.558  1.00  0.330          O  
ATOM   8203  CB  LYS B 509       3.300 -33.860 -16.678  1.00  0.360          C  
ATOM   8204  CG  LYS B 509       2.008 -34.197 -15.905  1.00  0.360          C  
ATOM   8205  CD  LYS B 509       0.817 -34.016 -16.776  1.00  0.360          C  
ATOM   8206  CE  LYS B 509      -0.501 -34.313 -16.063  1.00  0.360          C  
ATOM   8207  NZ  LYS B 509      -1.658 -34.098 -16.985  1.00  0.360          N  
ATOM   8208  H   LYS B 509       3.947 -36.189 -16.195  1.00  0.280          H  
ATOM   8209  HA  LYS B 509       5.437 -33.837 -16.464  1.00  0.320          H  
ATOM   8210 1HB  LYS B 509       3.277 -32.800 -16.930  1.00  0.430          H  
ATOM   8211 2HB  LYS B 509       3.297 -34.423 -17.610  1.00  0.430          H  
ATOM   8212 1HG  LYS B 509       2.041 -35.218 -15.532  1.00  0.430          H  
ATOM   8213 2HG  LYS B 509       1.904 -33.522 -15.057  1.00  0.430          H  
ATOM   8214 1HD  LYS B 509       0.825 -33.022 -17.135  1.00  0.430          H  
ATOM   8215 2HD  LYS B 509       0.900 -34.692 -17.628  1.00  0.430          H  
ATOM   8216 1HE  LYS B 509      -0.500 -35.352 -15.730  1.00  0.430          H  
ATOM   8217 2HE  LYS B 509      -0.608 -33.662 -15.195  1.00  0.430          H  
ATOM   8218 1HZ  LYS B 509      -2.540 -34.309 -16.541  1.00  0.430          H  
ATOM   8219 2HZ  LYS B 509      -1.652 -33.117 -17.284  1.00  0.430          H  
ATOM   8220 3HZ  LYS B 509      -1.553 -34.701 -17.788  1.00  0.430          H  
ATOM   8221  N   LEU B 510       4.190 -34.057 -13.454  1.00  0.250          N  
ATOM   8222  CA  LEU B 510       4.139 -33.431 -12.134  1.00  0.250          C  
ATOM   8223  C   LEU B 510       5.485 -33.526 -11.413  1.00  0.220          C  
ATOM   8224  O   LEU B 510       5.732 -32.809 -10.446  1.00  0.370          O  
ATOM   8225  CB  LEU B 510       3.085 -34.109 -11.241  1.00  0.350          C  
ATOM   8226  CG  LEU B 510       1.603 -34.041 -11.669  1.00  0.350          C  
ATOM   8227  CD1 LEU B 510       0.790 -34.895 -10.708  1.00  0.350          C  
ATOM   8228  CD2 LEU B 510       1.107 -32.591 -11.624  1.00  0.350          C  
ATOM   8229  H   LEU B 510       4.004 -35.058 -13.509  1.00  0.300          H  
ATOM   8230  HA  LEU B 510       3.901 -32.379 -12.258  1.00  0.300          H  
ATOM   8231 1HB  LEU B 510       3.349 -35.164 -11.166  1.00  0.420          H  
ATOM   8232 2HB  LEU B 510       3.158 -33.671 -10.239  1.00  0.420          H  
ATOM   8233  HG  LEU B 510       1.487 -34.445 -12.676  1.00  0.420          H  
ATOM   8234 1HD1 LEU B 510      -0.253 -34.862 -10.995  1.00  0.420          H  
ATOM   8235 2HD1 LEU B 510       1.149 -35.921 -10.748  1.00  0.420          H  
ATOM   8236 3HD1 LEU B 510       0.901 -34.511  -9.690  1.00  0.420          H  
ATOM   8237 1HD2 LEU B 510       0.055 -32.555 -11.907  1.00  0.420          H  
ATOM   8238 2HD2 LEU B 510       1.220 -32.196 -10.606  1.00  0.420          H  
ATOM   8239 3HD2 LEU B 510       1.677 -31.974 -12.312  1.00  0.420          H  
ATOM   8240  N   ALA B 511       6.325 -34.471 -11.808  1.00  0.240          N  
ATOM   8241  CA  ALA B 511       7.607 -34.677 -11.160  1.00  0.200          C  
ATOM   8242  C   ALA B 511       8.562 -35.355 -12.131  1.00  0.210          C  
ATOM   8243  O   ALA B 511       9.116 -36.409 -11.789  1.00  0.210          O  
ATOM   8244  CB  ALA B 511       7.472 -35.492  -9.885  1.00  0.300          C  
ATOM   8245  H   ALA B 511       6.110 -35.034 -12.636  1.00  0.290          H  
ATOM   8246  HA  ALA B 511       8.015 -33.711 -10.877  1.00  0.240          H  
ATOM   8247 1HB  ALA B 511       8.447 -35.607  -9.418  1.00  0.360          H  
ATOM   8248 2HB  ALA B 511       6.814 -34.963  -9.210  1.00  0.360          H  
ATOM   8249 3HB  ALA B 511       7.067 -36.461 -10.105  1.00  0.360          H  
ATOM   8250  N   PRO B 512       8.885 -34.731 -13.293  1.00  0.260          N  
ATOM   8251  CA  PRO B 512       9.691 -35.291 -14.378  1.00  0.330          C  
ATOM   8252  C   PRO B 512      11.088 -35.669 -13.927  1.00  0.310          C  
ATOM   8253  O   PRO B 512      11.762 -36.490 -14.544  1.00  0.360          O  
ATOM   8254  CB  PRO B 512       9.712 -34.158 -15.414  1.00  0.490          C  
ATOM   8255  CG  PRO B 512       9.421 -32.889 -14.625  1.00  0.490          C  
ATOM   8256  CD  PRO B 512       8.462 -33.320 -13.538  1.00  0.490          C  
ATOM   8257  HA  PRO B 512       9.173 -36.160 -14.775  1.00  0.400          H  
ATOM   8258 1HB  PRO B 512      10.688 -34.136 -15.920  1.00  0.590          H  
ATOM   8259 2HB  PRO B 512       8.954 -34.355 -16.187  1.00  0.590          H  
ATOM   8260 1HG  PRO B 512      10.354 -32.459 -14.232  1.00  0.590          H  
ATOM   8261 2HG  PRO B 512       8.980 -32.129 -15.290  1.00  0.590          H  
ATOM   8262 1HD  PRO B 512       8.604 -32.675 -12.669  1.00  0.590          H  
ATOM   8263 2HD  PRO B 512       7.433 -33.279 -13.924  1.00  0.590          H  
ATOM   8264  N   LEU B 513      11.503 -35.051 -12.838  1.00  0.270          N  
ATOM   8265  CA  LEU B 513      12.775 -35.259 -12.203  1.00  0.230          C  
ATOM   8266  C   LEU B 513      12.930 -36.679 -11.684  1.00  0.200          C  
ATOM   8267  O   LEU B 513      14.042 -37.209 -11.633  1.00  0.210          O  
ATOM   8268  CB  LEU B 513      12.892 -34.296 -11.044  1.00  0.340          C  
ATOM   8269  CG  LEU B 513      12.932 -32.817 -11.418  1.00  0.340          C  
ATOM   8270  CD1 LEU B 513      12.868 -32.066 -10.156  1.00  0.340          C  
ATOM   8271  CD2 LEU B 513      14.200 -32.470 -12.234  1.00  0.340          C  
ATOM   8272  H   LEU B 513      10.881 -34.388 -12.414  1.00  0.320          H  
ATOM   8273  HA  LEU B 513      13.560 -35.093 -12.932  1.00  0.280          H  
ATOM   8274 1HB  LEU B 513      12.043 -34.456 -10.385  1.00  0.410          H  
ATOM   8275 2HB  LEU B 513      13.801 -34.535 -10.489  1.00  0.410          H  
ATOM   8276  HG  LEU B 513      12.053 -32.566 -12.007  1.00  0.410          H  
ATOM   8277 1HD1 LEU B 513      12.856 -31.043 -10.333  1.00  0.410          H  
ATOM   8278 2HD1 LEU B 513      11.960 -32.335  -9.621  1.00  0.410          H  
ATOM   8279 3HD1 LEU B 513      13.742 -32.314  -9.573  1.00  0.410          H  
ATOM   8280 1HD2 LEU B 513      14.205 -31.424 -12.479  1.00  0.410          H  
ATOM   8281 2HD2 LEU B 513      15.090 -32.709 -11.649  1.00  0.410          H  
ATOM   8282 3HD2 LEU B 513      14.220 -33.029 -13.159  1.00  0.410          H  
ATOM   8283  N   HIS B 514      11.830 -37.269 -11.202  1.00  0.180          N  
ATOM   8284  CA  HIS B 514      11.924 -38.596 -10.630  1.00  0.170          C  
ATOM   8285  C   HIS B 514      10.977 -39.635 -11.218  1.00  0.180          C  
ATOM   8286  O   HIS B 514      11.341 -40.807 -11.314  1.00  0.200          O  
ATOM   8287  CB  HIS B 514      11.633 -38.509  -9.158  1.00  0.240          C  
ATOM   8288  CG  HIS B 514      12.564 -37.631  -8.379  1.00  0.240          C  
ATOM   8289  ND1 HIS B 514      13.864 -37.984  -8.100  1.00  0.240          N  
ATOM   8290  CD2 HIS B 514      12.367 -36.420  -7.811  1.00  0.240          C  
ATOM   8291  CE1 HIS B 514      14.435 -37.021  -7.398  1.00  0.240          C  
ATOM   8292  NE2 HIS B 514      13.547 -36.057  -7.205  1.00  0.240          N  
ATOM   8293  H   HIS B 514      10.921 -36.814 -11.265  1.00  0.220          H  
ATOM   8294  HA  HIS B 514      12.935 -38.976 -10.760  1.00  0.200          H  
ATOM   8295 1HB  HIS B 514      10.626 -38.120  -9.042  1.00  0.290          H  
ATOM   8296 2HB  HIS B 514      11.654 -39.514  -8.729  1.00  0.290          H  
ATOM   8297  HD1 HIS B 514      14.217 -38.921  -8.126  1.00  0.290          H  
ATOM   8298  HD2 HIS B 514      11.501 -35.759  -7.768  1.00  0.290          H  
ATOM   8299  HE1 HIS B 514      15.473 -37.112  -7.078  1.00  0.290          H  
ATOM   8300  N   ASN B 515       9.789 -39.237 -11.672  1.00  0.180          N  
ATOM   8301  CA  ASN B 515       8.840 -40.260 -12.091  1.00  0.170          C  
ATOM   8302  C   ASN B 515       9.281 -41.060 -13.310  1.00  0.200          C  
ATOM   8303  O   ASN B 515       8.927 -42.235 -13.428  1.00  0.220          O  
ATOM   8304  CB  ASN B 515       7.476 -39.669 -12.321  1.00  0.240          C  
ATOM   8305  CG  ASN B 515       6.698 -39.347 -11.066  1.00  0.240          C  
ATOM   8306  OD1 ASN B 515       6.934 -39.860  -9.958  1.00  0.240          O  
ATOM   8307  ND2 ASN B 515       5.754 -38.491 -11.222  1.00  0.240          N  
ATOM   8308  H   ASN B 515       9.515 -38.254 -11.651  1.00  0.220          H  
ATOM   8309  HA  ASN B 515       8.750 -40.974 -11.268  1.00  0.200          H  
ATOM   8310 1HB  ASN B 515       7.625 -38.748 -12.868  1.00  0.290          H  
ATOM   8311 2HB  ASN B 515       6.879 -40.343 -12.927  1.00  0.290          H  
ATOM   8312 1HD2 ASN B 515       5.201 -38.225 -10.450  1.00  0.290          H  
ATOM   8313 2HD2 ASN B 515       5.569 -38.072 -12.118  1.00  0.290          H  
ATOM   8314  N   LYS B 516      10.045 -40.468 -14.230  1.00  0.220          N  
ATOM   8315  CA  LYS B 516      10.424 -41.274 -15.375  1.00  0.250          C  
ATOM   8316  C   LYS B 516      11.424 -42.369 -14.956  1.00  0.240          C  
ATOM   8317  O   LYS B 516      11.138 -43.537 -15.211  1.00  0.250          O  
ATOM   8318  CB  LYS B 516      10.875 -40.405 -16.567  1.00  0.340          C  
ATOM   8319  CG  LYS B 516      11.392 -41.178 -17.809  1.00  0.340          C  
ATOM   8320  CD  LYS B 516      10.301 -42.041 -18.467  1.00  0.340          C  
ATOM   8321  CE  LYS B 516      10.672 -42.473 -19.896  1.00  0.340          C  
ATOM   8322  NZ  LYS B 516      11.868 -43.357 -19.940  1.00  0.340          N  
ATOM   8323  H   LYS B 516      10.337 -39.504 -14.128  1.00  0.260          H  
ATOM   8324  HA  LYS B 516       9.529 -41.792 -15.719  1.00  0.300          H  
ATOM   8325 1HB  LYS B 516      10.003 -39.871 -16.920  1.00  0.410          H  
ATOM   8326 2HB  LYS B 516      11.560 -39.635 -16.290  1.00  0.410          H  
ATOM   8327 1HG  LYS B 516      11.769 -40.466 -18.540  1.00  0.410          H  
ATOM   8328 2HG  LYS B 516      12.217 -41.832 -17.507  1.00  0.410          H  
ATOM   8329 1HD  LYS B 516      10.146 -42.946 -17.867  1.00  0.410          H  
ATOM   8330 2HD  LYS B 516       9.380 -41.498 -18.517  1.00  0.410          H  
ATOM   8331 1HE  LYS B 516       9.828 -43.007 -20.327  1.00  0.410          H  
ATOM   8332 2HE  LYS B 516      10.871 -41.585 -20.493  1.00  0.410          H  
ATOM   8333 1HZ  LYS B 516      12.069 -43.624 -20.884  1.00  0.410          H  
ATOM   8334 2HZ  LYS B 516      12.674 -42.891 -19.549  1.00  0.410          H  
ATOM   8335 3HZ  LYS B 516      11.690 -44.207 -19.386  1.00  0.410          H  
ATOM   8336  N   PRO B 517      12.580 -42.077 -14.307  1.00  0.230          N  
ATOM   8337  CA  PRO B 517      13.509 -43.082 -13.805  1.00  0.220          C  
ATOM   8338  C   PRO B 517      12.853 -44.145 -12.921  1.00  0.210          C  
ATOM   8339  O   PRO B 517      13.221 -45.324 -12.980  1.00  0.220          O  
ATOM   8340  CB  PRO B 517      14.478 -42.239 -13.005  1.00  0.330          C  
ATOM   8341  CG  PRO B 517      14.479 -40.900 -13.697  1.00  0.330          C  
ATOM   8342  CD  PRO B 517      13.072 -40.685 -14.138  1.00  0.330          C  
ATOM   8343  HA  PRO B 517      14.017 -43.553 -14.660  1.00  0.260          H  
ATOM   8344 1HB  PRO B 517      14.173 -42.196 -11.942  1.00  0.400          H  
ATOM   8345 2HB  PRO B 517      15.431 -42.732 -13.046  1.00  0.400          H  
ATOM   8346 1HG  PRO B 517      14.817 -40.112 -12.998  1.00  0.400          H  
ATOM   8347 2HG  PRO B 517      15.174 -40.905 -14.541  1.00  0.400          H  
ATOM   8348 1HD  PRO B 517      12.529 -40.126 -13.398  1.00  0.400          H  
ATOM   8349 2HD  PRO B 517      13.154 -40.169 -15.068  1.00  0.400          H  
ATOM   8350  N   GLU B 518      11.838 -43.751 -12.152  1.00  0.200          N  
ATOM   8351  CA  GLU B 518      11.151 -44.709 -11.311  1.00  0.200          C  
ATOM   8352  C   GLU B 518      10.318 -45.635 -12.177  1.00  0.220          C  
ATOM   8353  O   GLU B 518      10.341 -46.854 -11.996  1.00  0.230          O  
ATOM   8354  CB  GLU B 518      10.339 -43.969 -10.277  1.00  0.280          C  
ATOM   8355  CG  GLU B 518      11.246 -43.286  -9.263  1.00  0.280          C  
ATOM   8356  CD  GLU B 518      10.549 -42.397  -8.370  1.00  0.280          C  
ATOM   8357  OE1 GLU B 518       9.499 -41.911  -8.752  1.00  0.280          O  
ATOM   8358  OE2 GLU B 518      11.029 -42.194  -7.278  1.00  0.280          O  
ATOM   8359  H   GLU B 518      11.567 -42.763 -12.081  1.00  0.240          H  
ATOM   8360  HA  GLU B 518      11.893 -45.301 -10.783  1.00  0.240          H  
ATOM   8361 1HB  GLU B 518       9.720 -43.216 -10.762  1.00  0.340          H  
ATOM   8362 2HB  GLU B 518       9.681 -44.661  -9.748  1.00  0.340          H  
ATOM   8363 1HG  GLU B 518      11.729 -44.060  -8.664  1.00  0.340          H  
ATOM   8364 2HG  GLU B 518      12.032 -42.739  -9.781  1.00  0.340          H  
ATOM   8365  N   ALA B 519       9.590 -45.080 -13.139  1.00  0.220          N  
ATOM   8366  CA  ALA B 519       8.817 -45.923 -14.024  1.00  0.230          C  
ATOM   8367  C   ALA B 519       9.748 -46.876 -14.779  1.00  0.250          C  
ATOM   8368  O   ALA B 519       9.416 -48.053 -14.967  1.00  0.250          O  
ATOM   8369  CB  ALA B 519       8.019 -45.073 -14.997  1.00  0.320          C  
ATOM   8370  H   ALA B 519       9.551 -44.059 -13.235  1.00  0.260          H  
ATOM   8371  HA  ALA B 519       8.133 -46.516 -13.421  1.00  0.280          H  
ATOM   8372 1HB  ALA B 519       7.436 -45.716 -15.637  1.00  0.380          H  
ATOM   8373 2HB  ALA B 519       7.362 -44.408 -14.444  1.00  0.380          H  
ATOM   8374 3HB  ALA B 519       8.706 -44.477 -15.600  1.00  0.380          H  
ATOM   8375  N   ASP B 520      10.936 -46.388 -15.177  1.00  0.260          N  
ATOM   8376  CA  ASP B 520      11.864 -47.232 -15.911  1.00  0.280          C  
ATOM   8377  C   ASP B 520      12.340 -48.393 -15.065  1.00  0.290          C  
ATOM   8378  O   ASP B 520      12.341 -49.530 -15.535  1.00  0.310          O  
ATOM   8379  CB  ASP B 520      13.095 -46.442 -16.374  1.00  0.380          C  
ATOM   8380  CG  ASP B 520      12.852 -45.438 -17.525  1.00  0.380          C  
ATOM   8381  OD1 ASP B 520      11.846 -45.498 -18.206  1.00  0.380          O  
ATOM   8382  OD2 ASP B 520      13.699 -44.593 -17.715  1.00  0.380          O  
ATOM   8383  H   ASP B 520      11.153 -45.400 -15.012  1.00  0.310          H  
ATOM   8384  HA  ASP B 520      11.349 -47.631 -16.785  1.00  0.340          H  
ATOM   8385 1HB  ASP B 520      13.497 -45.892 -15.526  1.00  0.460          H  
ATOM   8386 2HB  ASP B 520      13.869 -47.143 -16.689  1.00  0.460          H  
ATOM   8387  N   VAL B 521      12.683 -48.156 -13.798  1.00  0.280          N  
ATOM   8388  CA  VAL B 521      13.180 -49.277 -13.022  1.00  0.320          C  
ATOM   8389  C   VAL B 521      12.063 -50.288 -12.769  1.00  0.290          C  
ATOM   8390  O   VAL B 521      12.329 -51.494 -12.735  1.00  0.280          O  
ATOM   8391  CB  VAL B 521      13.870 -48.831 -11.726  1.00  0.430          C  
ATOM   8392  CG1 VAL B 521      12.877 -48.432 -10.637  1.00  0.430          C  
ATOM   8393  CG2 VAL B 521      14.772 -49.922 -11.283  1.00  0.430          C  
ATOM   8394  H   VAL B 521      12.686 -47.194 -13.434  1.00  0.340          H  
ATOM   8395  HA  VAL B 521      13.946 -49.772 -13.612  1.00  0.380          H  
ATOM   8396  HB  VAL B 521      14.460 -47.950 -11.954  1.00  0.520          H  
ATOM   8397 1HG1 VAL B 521      13.405 -48.099  -9.764  1.00  0.520          H  
ATOM   8398 2HG1 VAL B 521      12.277 -47.640 -10.992  1.00  0.520          H  
ATOM   8399 3HG1 VAL B 521      12.244 -49.274 -10.356  1.00  0.520          H  
ATOM   8400 1HG2 VAL B 521      15.308 -49.611 -10.396  1.00  0.520          H  
ATOM   8401 2HG2 VAL B 521      14.190 -50.781 -11.070  1.00  0.520          H  
ATOM   8402 3HG2 VAL B 521      15.478 -50.152 -12.077  1.00  0.520          H  
ATOM   8403  N   ILE B 522      10.816 -49.818 -12.619  1.00  0.280          N  
ATOM   8404  CA  ILE B 522       9.715 -50.745 -12.424  1.00  0.270          C  
ATOM   8405  C   ILE B 522       9.575 -51.645 -13.643  1.00  0.280          C  
ATOM   8406  O   ILE B 522       9.473 -52.863 -13.491  1.00  0.290          O  
ATOM   8407  CB  ILE B 522       8.359 -50.037 -12.162  1.00  0.380          C  
ATOM   8408  CG1 ILE B 522       8.385 -49.313 -10.811  1.00  0.380          C  
ATOM   8409  CG2 ILE B 522       7.230 -51.095 -12.156  1.00  0.380          C  
ATOM   8410  CD1 ILE B 522       7.242 -48.323 -10.554  1.00  0.380          C  
ATOM   8411  H   ILE B 522      10.658 -48.802 -12.601  1.00  0.340          H  
ATOM   8412  HA  ILE B 522       9.942 -51.370 -11.561  1.00  0.320          H  
ATOM   8413  HB  ILE B 522       8.176 -49.293 -12.941  1.00  0.460          H  
ATOM   8414 1HG1 ILE B 522       8.342 -50.057 -10.060  1.00  0.460          H  
ATOM   8415 2HG1 ILE B 522       9.331 -48.783 -10.716  1.00  0.460          H  
ATOM   8416 1HG2 ILE B 522       6.288 -50.611 -11.973  1.00  0.460          H  
ATOM   8417 2HG2 ILE B 522       7.177 -51.605 -13.111  1.00  0.460          H  
ATOM   8418 3HG2 ILE B 522       7.421 -51.829 -11.368  1.00  0.460          H  
ATOM   8419 1HD1 ILE B 522       7.373 -47.892  -9.564  1.00  0.460          H  
ATOM   8420 2HD1 ILE B 522       7.274 -47.529 -11.300  1.00  0.460          H  
ATOM   8421 3HD1 ILE B 522       6.280 -48.820 -10.598  1.00  0.460          H  
ATOM   8422  N   GLU B 523       9.572 -51.068 -14.858  1.00  0.280          N  
ATOM   8423  CA  GLU B 523       9.426 -51.907 -16.048  1.00  0.290          C  
ATOM   8424  C   GLU B 523      10.569 -52.898 -16.174  1.00  0.310          C  
ATOM   8425  O   GLU B 523      10.366 -54.039 -16.596  1.00  0.330          O  
ATOM   8426  CB  GLU B 523       9.310 -51.085 -17.333  1.00  0.400          C  
ATOM   8427  CG  GLU B 523       7.991 -50.327 -17.489  1.00  0.400          C  
ATOM   8428  CD  GLU B 523       7.882 -49.594 -18.820  1.00  0.400          C  
ATOM   8429  OE1 GLU B 523       8.801 -49.661 -19.605  1.00  0.400          O  
ATOM   8430  OE2 GLU B 523       6.859 -48.980 -19.053  1.00  0.400          O  
ATOM   8431  H   GLU B 523       9.646 -50.045 -14.940  1.00  0.340          H  
ATOM   8432  HA  GLU B 523       8.513 -52.474 -15.949  1.00  0.350          H  
ATOM   8433 1HB  GLU B 523      10.119 -50.348 -17.356  1.00  0.480          H  
ATOM   8434 2HB  GLU B 523       9.435 -51.738 -18.195  1.00  0.480          H  
ATOM   8435 1HG  GLU B 523       7.164 -51.033 -17.401  1.00  0.480          H  
ATOM   8436 2HG  GLU B 523       7.904 -49.608 -16.673  1.00  0.480          H  
ATOM   8437  N   ILE B 524      11.760 -52.477 -15.792  1.00  0.310          N  
ATOM   8438  CA  ILE B 524      12.915 -53.335 -15.863  1.00  0.320          C  
ATOM   8439  C   ILE B 524      12.779 -54.539 -14.946  1.00  0.320          C  
ATOM   8440  O   ILE B 524      13.062 -55.661 -15.372  1.00  0.340          O  
ATOM   8441  CB  ILE B 524      14.144 -52.520 -15.574  1.00  0.440          C  
ATOM   8442  CG1 ILE B 524      14.307 -51.552 -16.758  1.00  0.440          C  
ATOM   8443  CG2 ILE B 524      15.315 -53.408 -15.375  1.00  0.440          C  
ATOM   8444  CD1 ILE B 524      15.256 -50.481 -16.555  1.00  0.440          C  
ATOM   8445  H   ILE B 524      11.864 -51.501 -15.494  1.00  0.370          H  
ATOM   8446  HA  ILE B 524      13.000 -53.703 -16.883  1.00  0.380          H  
ATOM   8447  HB  ILE B 524      13.986 -51.932 -14.681  1.00  0.530          H  
ATOM   8448 1HG1 ILE B 524      14.609 -52.111 -17.600  1.00  0.530          H  
ATOM   8449 2HG1 ILE B 524      13.353 -51.113 -16.990  1.00  0.530          H  
ATOM   8450 1HG2 ILE B 524      16.173 -52.802 -15.161  1.00  0.530          H  
ATOM   8451 2HG2 ILE B 524      15.147 -54.072 -14.542  1.00  0.530          H  
ATOM   8452 3HG2 ILE B 524      15.481 -54.003 -16.276  1.00  0.530          H  
ATOM   8453 1HD1 ILE B 524      15.299 -49.867 -17.451  1.00  0.530          H  
ATOM   8454 2HD1 ILE B 524      14.954 -49.873 -15.714  1.00  0.530          H  
ATOM   8455 3HD1 ILE B 524      16.187 -50.901 -16.371  1.00  0.530          H  
ATOM   8456  N   PHE B 525      12.361 -54.335 -13.699  1.00  0.310          N  
ATOM   8457  CA  PHE B 525      12.156 -55.480 -12.822  1.00  0.320          C  
ATOM   8458  C   PHE B 525      10.995 -56.347 -13.324  1.00  0.330          C  
ATOM   8459  O   PHE B 525      11.055 -57.576 -13.250  1.00  0.380          O  
ATOM   8460  CB  PHE B 525      11.938 -55.057 -11.378  1.00  0.440          C  
ATOM   8461  CG  PHE B 525      13.224 -54.765 -10.616  1.00  0.440          C  
ATOM   8462  CD1 PHE B 525      13.693 -53.503 -10.441  1.00  0.440          C  
ATOM   8463  CD2 PHE B 525      13.940 -55.789 -10.061  1.00  0.440          C  
ATOM   8464  CE1 PHE B 525      14.851 -53.270  -9.725  1.00  0.440          C  
ATOM   8465  CE2 PHE B 525      15.075 -55.563  -9.342  1.00  0.440          C  
ATOM   8466  CZ  PHE B 525      15.533 -54.301  -9.172  1.00  0.440          C  
ATOM   8467  H   PHE B 525      12.202 -53.375 -13.373  1.00  0.370          H  
ATOM   8468  HA  PHE B 525      13.062 -56.084 -12.845  1.00  0.380          H  
ATOM   8469 1HB  PHE B 525      11.322 -54.155 -11.375  1.00  0.530          H  
ATOM   8470 2HB  PHE B 525      11.384 -55.831 -10.845  1.00  0.530          H  
ATOM   8471  HD1 PHE B 525      13.142 -52.683 -10.869  1.00  0.530          H  
ATOM   8472  HD2 PHE B 525      13.588 -56.797 -10.192  1.00  0.530          H  
ATOM   8473  HE1 PHE B 525      15.221 -52.261  -9.592  1.00  0.530          H  
ATOM   8474  HE2 PHE B 525      15.618 -56.391  -8.911  1.00  0.530          H  
ATOM   8475  HZ  PHE B 525      16.439 -54.120  -8.604  1.00  0.530          H  
ATOM   8476  N   LEU B 526       9.943 -55.739 -13.886  1.00  0.320          N  
ATOM   8477  CA  LEU B 526       8.843 -56.554 -14.391  1.00  0.330          C  
ATOM   8478  C   LEU B 526       9.353 -57.488 -15.492  1.00  0.350          C  
ATOM   8479  O   LEU B 526       8.912 -58.628 -15.595  1.00  0.430          O  
ATOM   8480  CB  LEU B 526       7.705 -55.674 -14.947  1.00  0.460          C  
ATOM   8481  CG  LEU B 526       6.875 -54.830 -13.922  1.00  0.460          C  
ATOM   8482  CD1 LEU B 526       5.981 -53.875 -14.681  1.00  0.460          C  
ATOM   8483  CD2 LEU B 526       6.023 -55.727 -13.051  1.00  0.460          C  
ATOM   8484  H   LEU B 526       9.887 -54.716 -13.919  1.00  0.380          H  
ATOM   8485  HA  LEU B 526       8.468 -57.171 -13.579  1.00  0.400          H  
ATOM   8486 1HB  LEU B 526       8.141 -54.982 -15.661  1.00  0.550          H  
ATOM   8487 2HB  LEU B 526       7.013 -56.317 -15.486  1.00  0.550          H  
ATOM   8488  HG  LEU B 526       7.544 -54.264 -13.295  1.00  0.550          H  
ATOM   8489 1HD1 LEU B 526       5.415 -53.286 -13.977  1.00  0.550          H  
ATOM   8490 2HD1 LEU B 526       6.567 -53.218 -15.293  1.00  0.550          H  
ATOM   8491 3HD1 LEU B 526       5.298 -54.438 -15.312  1.00  0.550          H  
ATOM   8492 1HD2 LEU B 526       5.455 -55.116 -12.347  1.00  0.550          H  
ATOM   8493 2HD2 LEU B 526       5.334 -56.297 -13.672  1.00  0.550          H  
ATOM   8494 3HD2 LEU B 526       6.650 -56.403 -12.506  1.00  0.550          H  
ATOM   8495  N   LYS B 527      10.279 -57.013 -16.319  1.00  0.360          N  
ATOM   8496  CA  LYS B 527      10.865 -57.843 -17.361  1.00  0.380          C  
ATOM   8497  C   LYS B 527      11.898 -58.873 -16.839  1.00  0.380          C  
ATOM   8498  O   LYS B 527      11.893 -60.027 -17.276  1.00  0.410          O  
ATOM   8499  CB  LYS B 527      11.495 -56.930 -18.412  1.00  0.520          C  
ATOM   8500  CG  LYS B 527      10.461 -56.160 -19.239  1.00  0.520          C  
ATOM   8501  CD  LYS B 527      11.108 -55.177 -20.206  1.00  0.520          C  
ATOM   8502  CE  LYS B 527      10.046 -54.429 -21.019  1.00  0.520          C  
ATOM   8503  NZ  LYS B 527      10.641 -53.379 -21.898  1.00  0.520          N  
ATOM   8504  H   LYS B 527      10.539 -56.024 -16.241  1.00  0.430          H  
ATOM   8505  HA  LYS B 527      10.058 -58.402 -17.833  1.00  0.460          H  
ATOM   8506 1HB  LYS B 527      12.140 -56.201 -17.914  1.00  0.630          H  
ATOM   8507 2HB  LYS B 527      12.115 -57.518 -19.086  1.00  0.630          H  
ATOM   8508 1HG  LYS B 527       9.857 -56.870 -19.802  1.00  0.630          H  
ATOM   8509 2HG  LYS B 527       9.803 -55.613 -18.564  1.00  0.630          H  
ATOM   8510 1HD  LYS B 527      11.697 -54.452 -19.638  1.00  0.630          H  
ATOM   8511 2HD  LYS B 527      11.773 -55.710 -20.884  1.00  0.630          H  
ATOM   8512 1HE  LYS B 527       9.514 -55.147 -21.640  1.00  0.630          H  
ATOM   8513 2HE  LYS B 527       9.338 -53.956 -20.336  1.00  0.630          H  
ATOM   8514 1HZ  LYS B 527       9.906 -52.917 -22.416  1.00  0.630          H  
ATOM   8515 2HZ  LYS B 527      11.118 -52.699 -21.320  1.00  0.630          H  
ATOM   8516 3HZ  LYS B 527      11.295 -53.799 -22.545  1.00  0.630          H  
ATOM   8517  N   GLU B 528      12.776 -58.459 -15.912  1.00  0.340          N  
ATOM   8518  CA  GLU B 528      13.858 -59.309 -15.391  1.00  0.330          C  
ATOM   8519  C   GLU B 528      13.430 -60.412 -14.403  1.00  0.320          C  
ATOM   8520  O   GLU B 528      13.993 -61.507 -14.393  1.00  0.310          O  
ATOM   8521  CB  GLU B 528      14.922 -58.429 -14.721  1.00  0.470          C  
ATOM   8522  CG  GLU B 528      16.193 -59.163 -14.285  1.00  0.470          C  
ATOM   8523  CD  GLU B 528      16.996 -59.715 -15.430  1.00  0.470          C  
ATOM   8524  OE1 GLU B 528      16.857 -59.212 -16.529  1.00  0.470          O  
ATOM   8525  OE2 GLU B 528      17.767 -60.618 -15.223  1.00  0.470          O  
ATOM   8526  H   GLU B 528      12.735 -57.486 -15.599  1.00  0.410          H  
ATOM   8527  HA  GLU B 528      14.323 -59.799 -16.246  1.00  0.400          H  
ATOM   8528 1HB  GLU B 528      15.208 -57.624 -15.399  1.00  0.560          H  
ATOM   8529 2HB  GLU B 528      14.491 -57.961 -13.834  1.00  0.560          H  
ATOM   8530 1HG  GLU B 528      16.819 -58.447 -13.784  1.00  0.560          H  
ATOM   8531 2HG  GLU B 528      15.952 -59.957 -13.580  1.00  0.560          H  
ATOM   8532  N   ILE B 529      12.475 -60.119 -13.534  1.00  0.320          N  
ATOM   8533  CA  ILE B 529      12.062 -61.044 -12.488  1.00  0.320          C  
ATOM   8534  C   ILE B 529      10.529 -61.098 -12.435  1.00  0.400          C  
ATOM   8535  O   ILE B 529       9.914 -60.970 -11.372  1.00  0.590          O  
ATOM   8536  CB  ILE B 529      12.780 -60.631 -11.177  1.00  0.450          C  
ATOM   8537  CG1 ILE B 529      12.557 -61.657 -10.034  1.00  0.450          C  
ATOM   8538  CG2 ILE B 529      12.424 -59.230 -10.798  1.00  0.450          C  
ATOM   8539  CD1 ILE B 529      13.500 -61.474  -8.840  1.00  0.450          C  
ATOM   8540  H   ILE B 529      12.019 -59.202 -13.577  1.00  0.380          H  
ATOM   8541  HA  ILE B 529      12.416 -62.039 -12.750  1.00  0.380          H  
ATOM   8542  HB  ILE B 529      13.851 -60.647 -11.377  1.00  0.540          H  
ATOM   8543 1HG1 ILE B 529      11.545 -61.589  -9.668  1.00  0.540          H  
ATOM   8544 2HG1 ILE B 529      12.712 -62.657 -10.439  1.00  0.540          H  
ATOM   8545 1HG2 ILE B 529      12.997 -58.956  -9.949  1.00  0.540          H  
ATOM   8546 2HG2 ILE B 529      12.674 -58.565 -11.614  1.00  0.540          H  
ATOM   8547 3HG2 ILE B 529      11.363 -59.142 -10.576  1.00  0.540          H  
ATOM   8548 1HD1 ILE B 529      13.292 -62.251  -8.099  1.00  0.540          H  
ATOM   8549 2HD1 ILE B 529      14.523 -61.560  -9.180  1.00  0.540          H  
ATOM   8550 3HD1 ILE B 529      13.364 -60.512  -8.380  1.00  0.540          H  
ATOM   8551  N   LYS B 530       9.951 -61.325 -13.616  1.00  0.560          N  
ATOM   8552  CA  LYS B 530       8.525 -61.261 -13.945  1.00  0.660          C  
ATOM   8553  C   LYS B 530       7.552 -62.082 -13.110  1.00  0.640          C  
ATOM   8554  O   LYS B 530       6.361 -61.797 -13.111  1.00  1.360          O  
ATOM   8555  CB  LYS B 530       8.334 -61.690 -15.408  1.00  0.880          C  
ATOM   8556  CG  LYS B 530       8.601 -63.186 -15.688  1.00  0.880          C  
ATOM   8557  CD  LYS B 530       8.457 -63.521 -17.169  1.00  0.880          C  
ATOM   8558  CE  LYS B 530       8.676 -65.012 -17.427  1.00  0.880          C  
ATOM   8559  NZ  LYS B 530       8.569 -65.351 -18.876  1.00  0.880          N  
ATOM   8560  H   LYS B 530      10.583 -61.481 -14.393  1.00  0.670          H  
ATOM   8561  HA  LYS B 530       8.222 -60.217 -13.847  1.00  0.790          H  
ATOM   8562 1HB  LYS B 530       7.319 -61.456 -15.724  1.00  1.060          H  
ATOM   8563 2HB  LYS B 530       9.013 -61.113 -16.041  1.00  1.060          H  
ATOM   8564 1HG  LYS B 530       9.599 -63.456 -15.345  1.00  1.060          H  
ATOM   8565 2HG  LYS B 530       7.874 -63.786 -15.150  1.00  1.060          H  
ATOM   8566 1HD  LYS B 530       7.459 -63.242 -17.506  1.00  1.060          H  
ATOM   8567 2HD  LYS B 530       9.190 -62.949 -17.742  1.00  1.060          H  
ATOM   8568 1HE  LYS B 530       9.667 -65.293 -17.071  1.00  1.060          H  
ATOM   8569 2HE  LYS B 530       7.929 -65.582 -16.874  1.00  1.060          H  
ATOM   8570 1HZ  LYS B 530       8.719 -66.343 -19.003  1.00  1.060          H  
ATOM   8571 2HZ  LYS B 530       7.648 -65.106 -19.214  1.00  1.060          H  
ATOM   8572 3HZ  LYS B 530       9.266 -64.837 -19.397  1.00  1.060          H  
ATOM   8573  N   THR B 531       8.003 -63.109 -12.419  1.00  0.550          N  
ATOM   8574  CA  THR B 531       7.056 -63.895 -11.647  1.00  0.590          C  
ATOM   8575  C   THR B 531       6.824 -63.306 -10.249  1.00  0.520          C  
ATOM   8576  O   THR B 531       5.930 -63.759  -9.528  1.00  0.590          O  
ATOM   8577  CB  THR B 531       7.536 -65.354 -11.519  1.00  0.810          C  
ATOM   8578  OG1 THR B 531       8.787 -65.394 -10.811  1.00  0.810          O  
ATOM   8579  CG2 THR B 531       7.736 -65.946 -12.909  1.00  0.810          C  
ATOM   8580  H   THR B 531       8.985 -63.343 -12.413  1.00  0.660          H  
ATOM   8581  HA  THR B 531       6.101 -63.897 -12.170  1.00  0.710          H  
ATOM   8582  HB  THR B 531       6.794 -65.938 -10.975  1.00  0.970          H  
ATOM   8583  HG1 THR B 531       8.630 -65.225  -9.875  1.00  0.970          H  
ATOM   8584 1HG2 THR B 531       8.074 -66.978 -12.817  1.00  0.970          H  
ATOM   8585 2HG2 THR B 531       6.793 -65.918 -13.454  1.00  0.970          H  
ATOM   8586 3HG2 THR B 531       8.481 -65.374 -13.448  1.00  0.970          H  
ATOM   8587  N   ALA B 532       7.660 -62.333  -9.851  1.00  0.440          N  
ATOM   8588  CA  ALA B 532       7.595 -61.698  -8.530  1.00  0.390          C  
ATOM   8589  C   ALA B 532       6.477 -60.675  -8.488  1.00  0.390          C  
ATOM   8590  O   ALA B 532       6.081 -60.129  -9.522  1.00  0.420          O  
ATOM   8591  CB  ALA B 532       8.921 -61.016  -8.173  1.00  0.570          C  
ATOM   8592  H   ALA B 532       8.364 -61.988 -10.510  1.00  0.530          H  
ATOM   8593  HA  ALA B 532       7.381 -62.465  -7.785  1.00  0.470          H  
ATOM   8594 1HB  ALA B 532       8.844 -60.567  -7.182  1.00  0.680          H  
ATOM   8595 2HB  ALA B 532       9.718 -61.754  -8.171  1.00  0.680          H  
ATOM   8596 3HB  ALA B 532       9.142 -60.240  -8.907  1.00  0.680          H  
ATOM   8597  N   LYS B 533       5.992 -60.368  -7.288  1.00  0.370          N  
ATOM   8598  CA  LYS B 533       5.007 -59.302  -7.185  1.00  0.370          C  
ATOM   8599  C   LYS B 533       5.770 -57.986  -7.145  1.00  0.320          C  
ATOM   8600  O   LYS B 533       6.934 -57.952  -6.745  1.00  0.270          O  
ATOM   8601  CB  LYS B 533       4.115 -59.460  -5.948  1.00  0.520          C  
ATOM   8602  CG  LYS B 533       3.336 -60.787  -5.859  1.00  0.520          C  
ATOM   8603  CD  LYS B 533       2.317 -60.976  -7.001  1.00  0.520          C  
ATOM   8604  CE  LYS B 533       1.491 -62.255  -6.785  1.00  0.520          C  
ATOM   8605  NZ  LYS B 533       0.553 -62.535  -7.922  1.00  0.520          N  
ATOM   8606  H   LYS B 533       6.330 -60.864  -6.452  1.00  0.440          H  
ATOM   8607  HA  LYS B 533       4.384 -59.296  -8.078  1.00  0.440          H  
ATOM   8608 1HB  LYS B 533       4.720 -59.393  -5.061  1.00  0.620          H  
ATOM   8609 2HB  LYS B 533       3.397 -58.643  -5.908  1.00  0.620          H  
ATOM   8610 1HG  LYS B 533       4.050 -61.613  -5.889  1.00  0.620          H  
ATOM   8611 2HG  LYS B 533       2.810 -60.827  -4.903  1.00  0.620          H  
ATOM   8612 1HD  LYS B 533       1.650 -60.117  -7.055  1.00  0.620          H  
ATOM   8613 2HD  LYS B 533       2.844 -61.070  -7.950  1.00  0.620          H  
ATOM   8614 1HE  LYS B 533       2.174 -63.097  -6.680  1.00  0.620          H  
ATOM   8615 2HE  LYS B 533       0.910 -62.155  -5.868  1.00  0.620          H  
ATOM   8616 1HZ  LYS B 533       0.041 -63.392  -7.731  1.00  0.620          H  
ATOM   8617 2HZ  LYS B 533      -0.105 -61.775  -8.034  1.00  0.620          H  
ATOM   8618 3HZ  LYS B 533       1.082 -62.647  -8.775  1.00  0.620          H  
ATOM   8619  N   ASN B 534       5.148 -56.922  -7.622  1.00  0.330          N  
ATOM   8620  CA  ASN B 534       5.759 -55.599  -7.656  1.00  0.300          C  
ATOM   8621  C   ASN B 534       4.791 -54.575  -7.105  1.00  0.300          C  
ATOM   8622  O   ASN B 534       3.682 -54.474  -7.618  1.00  0.320          O  
ATOM   8623  CB  ASN B 534       6.198 -55.272  -9.077  1.00  0.430          C  
ATOM   8624  CG  ASN B 534       7.404 -56.104  -9.521  1.00  0.430          C  
ATOM   8625  OD1 ASN B 534       8.563 -55.681  -9.362  1.00  0.430          O  
ATOM   8626  ND2 ASN B 534       7.144 -57.271 -10.058  1.00  0.430          N  
ATOM   8627  H   ASN B 534       4.201 -57.023  -7.962  1.00  0.400          H  
ATOM   8628  HA  ASN B 534       6.636 -55.606  -7.021  1.00  0.360          H  
ATOM   8629 1HB  ASN B 534       5.375 -55.470  -9.759  1.00  0.520          H  
ATOM   8630 2HB  ASN B 534       6.440 -54.213  -9.155  1.00  0.520          H  
ATOM   8631 1HD2 ASN B 534       7.886 -57.872 -10.360  1.00  0.520          H  
ATOM   8632 2HD2 ASN B 534       6.191 -57.571 -10.165  1.00  0.520          H  
ATOM   8633  N   VAL B 535       5.165 -53.892  -6.023  1.00  0.270          N  
ATOM   8634  CA  VAL B 535       4.253 -52.935  -5.388  1.00  0.270          C  
ATOM   8635  C   VAL B 535       4.804 -51.517  -5.382  1.00  0.250          C  
ATOM   8636  O   VAL B 535       5.896 -51.264  -4.865  1.00  0.250          O  
ATOM   8637  CB  VAL B 535       3.952 -53.351  -3.935  1.00  0.380          C  
ATOM   8638  CG1 VAL B 535       2.988 -52.302  -3.280  1.00  0.380          C  
ATOM   8639  CG2 VAL B 535       3.351 -54.776  -3.920  1.00  0.380          C  
ATOM   8640  H   VAL B 535       6.118 -54.040  -5.665  1.00  0.320          H  
ATOM   8641  HA  VAL B 535       3.317 -52.929  -5.943  1.00  0.320          H  
ATOM   8642  HB  VAL B 535       4.873 -53.347  -3.369  1.00  0.450          H  
ATOM   8643 1HG1 VAL B 535       2.760 -52.555  -2.273  1.00  0.450          H  
ATOM   8644 2HG1 VAL B 535       3.433 -51.312  -3.287  1.00  0.450          H  
ATOM   8645 3HG1 VAL B 535       2.069 -52.280  -3.831  1.00  0.450          H  
ATOM   8646 1HG2 VAL B 535       3.156 -55.084  -2.899  1.00  0.450          H  
ATOM   8647 2HG2 VAL B 535       2.427 -54.783  -4.487  1.00  0.450          H  
ATOM   8648 3HG2 VAL B 535       4.053 -55.477  -4.368  1.00  0.450          H  
ATOM   8649  N   ALA B 536       4.028 -50.594  -5.934  1.00  0.250          N  
ATOM   8650  CA  ALA B 536       4.430 -49.200  -5.995  1.00  0.220          C  
ATOM   8651  C   ALA B 536       3.975 -48.466  -4.744  1.00  0.200          C  
ATOM   8652  O   ALA B 536       2.804 -48.508  -4.349  1.00  0.210          O  
ATOM   8653  CB  ALA B 536       3.873 -48.533  -7.239  1.00  0.320          C  
ATOM   8654  H   ALA B 536       3.114 -50.900  -6.277  1.00  0.300          H  
ATOM   8655  HA  ALA B 536       5.518 -49.152  -6.029  1.00  0.260          H  
ATOM   8656 1HB  ALA B 536       4.202 -47.494  -7.264  1.00  0.380          H  
ATOM   8657 2HB  ALA B 536       4.238 -49.048  -8.119  1.00  0.380          H  
ATOM   8658 3HB  ALA B 536       2.791 -48.577  -7.215  1.00  0.380          H  
ATOM   8659  N   VAL B 537       4.911 -47.771  -4.128  1.00  0.200          N  
ATOM   8660  CA  VAL B 537       4.666 -46.999  -2.930  1.00  0.190          C  
ATOM   8661  C   VAL B 537       4.904 -45.542  -3.293  1.00  0.180          C  
ATOM   8662  O   VAL B 537       6.000 -45.170  -3.719  1.00  0.180          O  
ATOM   8663  CB  VAL B 537       5.588 -47.504  -1.799  1.00  0.270          C  
ATOM   8664  CG1 VAL B 537       5.380 -46.690  -0.521  1.00  0.270          C  
ATOM   8665  CG2 VAL B 537       5.286 -49.016  -1.546  1.00  0.270          C  
ATOM   8666  H   VAL B 537       5.859 -47.787  -4.514  1.00  0.240          H  
ATOM   8667  HA  VAL B 537       3.629 -47.124  -2.622  1.00  0.230          H  
ATOM   8668  HB  VAL B 537       6.629 -47.384  -2.105  1.00  0.320          H  
ATOM   8669 1HG1 VAL B 537       6.042 -47.061   0.261  1.00  0.320          H  
ATOM   8670 2HG1 VAL B 537       5.604 -45.635  -0.705  1.00  0.320          H  
ATOM   8671 3HG1 VAL B 537       4.344 -46.789  -0.183  1.00  0.320          H  
ATOM   8672 1HG2 VAL B 537       5.923 -49.396  -0.762  1.00  0.320          H  
ATOM   8673 2HG2 VAL B 537       4.256 -49.129  -1.248  1.00  0.320          H  
ATOM   8674 3HG2 VAL B 537       5.462 -49.590  -2.457  1.00  0.320          H  
ATOM   8675  N   PHE B 538       3.870 -44.737  -3.138  1.00  0.170          N  
ATOM   8676  CA  PHE B 538       3.918 -43.354  -3.579  1.00  0.170          C  
ATOM   8677  C   PHE B 538       4.162 -42.360  -2.447  1.00  0.160          C  
ATOM   8678  O   PHE B 538       3.490 -42.384  -1.414  1.00  0.170          O  
ATOM   8679  CB  PHE B 538       2.615 -43.044  -4.313  1.00  0.240          C  
ATOM   8680  CG  PHE B 538       2.455 -43.751  -5.592  1.00  0.240          C  
ATOM   8681  CD1 PHE B 538       1.995 -45.060  -5.631  1.00  0.240          C  
ATOM   8682  CD2 PHE B 538       2.711 -43.118  -6.760  1.00  0.240          C  
ATOM   8683  CE1 PHE B 538       1.833 -45.687  -6.815  1.00  0.240          C  
ATOM   8684  CE2 PHE B 538       2.525 -43.749  -7.941  1.00  0.240          C  
ATOM   8685  CZ  PHE B 538       2.096 -45.040  -7.967  1.00  0.240          C  
ATOM   8686  H   PHE B 538       3.030 -45.137  -2.748  1.00  0.200          H  
ATOM   8687  HA  PHE B 538       4.728 -43.265  -4.291  1.00  0.200          H  
ATOM   8688 1HB  PHE B 538       1.800 -43.347  -3.718  1.00  0.290          H  
ATOM   8689 2HB  PHE B 538       2.528 -41.973  -4.494  1.00  0.290          H  
ATOM   8690  HD1 PHE B 538       1.762 -45.592  -4.707  1.00  0.290          H  
ATOM   8691  HD2 PHE B 538       3.064 -42.094  -6.742  1.00  0.290          H  
ATOM   8692  HE1 PHE B 538       1.482 -46.696  -6.842  1.00  0.290          H  
ATOM   8693  HE2 PHE B 538       2.719 -43.215  -8.867  1.00  0.290          H  
ATOM   8694  HZ  PHE B 538       1.944 -45.545  -8.908  1.00  0.290          H  
ATOM   8695  N   ASP B 539       5.017 -41.380  -2.706  1.00  0.150          N  
ATOM   8696  CA  ASP B 539       5.352 -40.358  -1.705  1.00  0.150          C  
ATOM   8697  C   ASP B 539       4.329 -39.268  -1.485  1.00  0.150          C  
ATOM   8698  O   ASP B 539       4.539 -38.378  -0.655  1.00  0.230          O  
ATOM   8699  CB  ASP B 539       6.681 -39.714  -1.994  1.00  0.210          C  
ATOM   8700  CG  ASP B 539       7.867 -40.529  -1.590  1.00  0.210          C  
ATOM   8701  OD1 ASP B 539       7.836 -41.141  -0.511  1.00  0.210          O  
ATOM   8702  OD2 ASP B 539       8.828 -40.548  -2.334  1.00  0.210          O  
ATOM   8703  H   ASP B 539       5.525 -41.424  -3.602  1.00  0.180          H  
ATOM   8704  HA  ASP B 539       5.459 -40.881  -0.755  1.00  0.180          H  
ATOM   8705 1HB  ASP B 539       6.739 -39.536  -3.071  1.00  0.250          H  
ATOM   8706 2HB  ASP B 539       6.724 -38.766  -1.508  1.00  0.250          H  
ATOM   8707  N   THR B 540       3.223 -39.348  -2.194  1.00  0.190          N  
ATOM   8708  CA  THR B 540       2.137 -38.413  -2.022  1.00  0.190          C  
ATOM   8709  C   THR B 540       0.989 -39.025  -1.226  1.00  0.200          C  
ATOM   8710  O   THR B 540       0.057 -38.317  -0.858  1.00  0.210          O  
ATOM   8711  CB  THR B 540       1.612 -37.910  -3.381  1.00  0.270          C  
ATOM   8712  OG1 THR B 540       1.171 -39.023  -4.197  1.00  0.270          O  
ATOM   8713  CG2 THR B 540       2.669 -37.181  -4.069  1.00  0.270          C  
ATOM   8714  H   THR B 540       3.132 -40.087  -2.878  1.00  0.230          H  
ATOM   8715  HA  THR B 540       2.505 -37.550  -1.474  1.00  0.230          H  
ATOM   8716  HB  THR B 540       0.769 -37.233  -3.220  1.00  0.320          H  
ATOM   8717  HG1 THR B 540       0.339 -39.370  -3.823  1.00  0.320          H  
ATOM   8718 1HG2 THR B 540       2.288 -36.821  -5.010  1.00  0.320          H  
ATOM   8719 2HG2 THR B 540       2.962 -36.355  -3.453  1.00  0.320          H  
ATOM   8720 3HG2 THR B 540       3.516 -37.824  -4.234  1.00  0.320          H  
ATOM   8721  N   THR B 541       1.034 -40.331  -0.904  1.00  0.200          N  
ATOM   8722  CA  THR B 541      -0.128 -40.944  -0.235  1.00  0.210          C  
ATOM   8723  C   THR B 541      -0.326 -40.418   1.171  1.00  0.210          C  
ATOM   8724  O   THR B 541      -1.449 -40.219   1.629  1.00  0.220          O  
ATOM   8725  CB  THR B 541      -0.001 -42.462  -0.148  1.00  0.290          C  
ATOM   8726  OG1 THR B 541       1.167 -42.804   0.608  1.00  0.290          O  
ATOM   8727  CG2 THR B 541       0.123 -42.988  -1.525  1.00  0.290          C  
ATOM   8728  H   THR B 541       1.842 -40.923  -1.128  1.00  0.240          H  
ATOM   8729  HA  THR B 541      -1.015 -40.720  -0.821  1.00  0.250          H  
ATOM   8730  HB  THR B 541      -0.878 -42.882   0.338  1.00  0.350          H  
ATOM   8731  HG1 THR B 541       1.164 -43.752   0.792  1.00  0.350          H  
ATOM   8732 1HG2 THR B 541       0.235 -44.064  -1.506  1.00  0.350          H  
ATOM   8733 2HG2 THR B 541      -0.748 -42.719  -2.110  1.00  0.350          H  
ATOM   8734 3HG2 THR B 541       0.982 -42.546  -1.951  1.00  0.350          H  
ATOM   8735  N   PHE B 542       0.773 -40.117   1.839  1.00  0.190          N  
ATOM   8736  CA  PHE B 542       0.758 -39.609   3.201  1.00  0.190          C  
ATOM   8737  C   PHE B 542       0.048 -38.269   3.288  1.00  0.190          C  
ATOM   8738  O   PHE B 542      -0.390 -37.856   4.358  1.00  0.190          O  
ATOM   8739  CB  PHE B 542       2.179 -39.465   3.752  1.00  0.270          C  
ATOM   8740  CG  PHE B 542       2.245 -39.127   5.229  1.00  0.270          C  
ATOM   8741  CD1 PHE B 542       1.941 -40.072   6.200  1.00  0.270          C  
ATOM   8742  CD2 PHE B 542       2.602 -37.862   5.642  1.00  0.270          C  
ATOM   8743  CE1 PHE B 542       1.982 -39.740   7.546  1.00  0.270          C  
ATOM   8744  CE2 PHE B 542       2.645 -37.532   6.976  1.00  0.270          C  
ATOM   8745  CZ  PHE B 542       2.332 -38.475   7.931  1.00  0.270          C  
ATOM   8746  H   PHE B 542       1.653 -40.315   1.386  1.00  0.230          H  
ATOM   8747  HA  PHE B 542       0.214 -40.321   3.822  1.00  0.230          H  
ATOM   8748 1HB  PHE B 542       2.740 -40.385   3.586  1.00  0.320          H  
ATOM   8749 2HB  PHE B 542       2.674 -38.669   3.209  1.00  0.320          H  
ATOM   8750  HD1 PHE B 542       1.657 -41.080   5.897  1.00  0.320          H  
ATOM   8751  HD2 PHE B 542       2.836 -37.117   4.897  1.00  0.320          H  
ATOM   8752  HE1 PHE B 542       1.730 -40.487   8.302  1.00  0.320          H  
ATOM   8753  HE2 PHE B 542       2.923 -36.519   7.264  1.00  0.320          H  
ATOM   8754  HZ  PHE B 542       2.354 -38.225   8.989  1.00  0.320          H  
ATOM   8755  N   HIS B 543      -0.018 -37.555   2.165  1.00  0.190          N  
ATOM   8756  CA  HIS B 543      -0.547 -36.218   2.144  1.00  0.190          C  
ATOM   8757  C   HIS B 543      -1.970 -36.128   1.606  1.00  0.200          C  
ATOM   8758  O   HIS B 543      -2.523 -35.033   1.443  1.00  0.210          O  
ATOM   8759  CB  HIS B 543       0.374 -35.382   1.300  1.00  0.270          C  
ATOM   8760  CG  HIS B 543       1.744 -35.389   1.809  1.00  0.270          C  
ATOM   8761  ND1 HIS B 543       2.097 -34.983   3.089  1.00  0.270          N  
ATOM   8762  CD2 HIS B 543       2.879 -35.723   1.190  1.00  0.270          C  
ATOM   8763  CE1 HIS B 543       3.410 -35.079   3.209  1.00  0.270          C  
ATOM   8764  NE2 HIS B 543       3.896 -35.511   2.057  1.00  0.270          N  
ATOM   8765  H   HIS B 543       0.277 -37.952   1.272  1.00  0.230          H  
ATOM   8766  HA  HIS B 543      -0.547 -35.815   3.146  1.00  0.230          H  
ATOM   8767 1HB  HIS B 543       0.394 -35.799   0.290  1.00  0.320          H  
ATOM   8768 2HB  HIS B 543       0.031 -34.382   1.221  1.00  0.320          H  
ATOM   8769  HD2 HIS B 543       2.981 -36.070   0.168  1.00  0.320          H  
ATOM   8770  HE1 HIS B 543       3.984 -34.821   4.088  1.00  0.320          H  
ATOM   8771  HE2 HIS B 543       4.880 -35.668   1.780  1.00  0.320          H  
ATOM   8772  N   THR B 544      -2.641 -37.266   1.433  1.00  0.200          N  
ATOM   8773  CA  THR B 544      -4.007 -37.253   0.899  1.00  0.210          C  
ATOM   8774  C   THR B 544      -5.013 -36.827   1.951  1.00  0.250          C  
ATOM   8775  O   THR B 544      -6.198 -36.653   1.665  1.00  0.400          O  
ATOM   8776  CB  THR B 544      -4.433 -38.621   0.361  1.00  0.290          C  
ATOM   8777  OG1 THR B 544      -4.371 -39.578   1.427  1.00  0.290          O  
ATOM   8778  CG2 THR B 544      -3.516 -39.024  -0.761  1.00  0.290          C  
ATOM   8779  H   THR B 544      -2.195 -38.176   1.612  1.00  0.240          H  
ATOM   8780  HA  THR B 544      -4.049 -36.536   0.080  1.00  0.250          H  
ATOM   8781  HB  THR B 544      -5.456 -38.571  -0.006  1.00  0.350          H  
ATOM   8782  HG1 THR B 544      -4.790 -40.399   1.166  1.00  0.350          H  
ATOM   8783 1HG2 THR B 544      -3.813 -39.981  -1.122  1.00  0.350          H  
ATOM   8784 2HG2 THR B 544      -3.574 -38.294  -1.565  1.00  0.350          H  
ATOM   8785 3HG2 THR B 544      -2.508 -39.067  -0.399  1.00  0.350          H  
ATOM   8786  N   THR B 545      -4.529 -36.653   3.169  1.00  0.180          N  
ATOM   8787  CA  THR B 545      -5.300 -36.258   4.323  1.00  0.190          C  
ATOM   8788  C   THR B 545      -5.343 -34.742   4.492  1.00  0.180          C  
ATOM   8789  O   THR B 545      -6.014 -34.244   5.399  1.00  0.180          O  
ATOM   8790  CB  THR B 545      -4.680 -36.886   5.580  1.00  0.260          C  
ATOM   8791  OG1 THR B 545      -3.345 -36.386   5.742  1.00  0.260          O  
ATOM   8792  CG2 THR B 545      -4.602 -38.388   5.397  1.00  0.260          C  
ATOM   8793  H   THR B 545      -3.543 -36.824   3.306  1.00  0.220          H  
ATOM   8794  HA  THR B 545      -6.320 -36.619   4.201  1.00  0.230          H  
ATOM   8795  HB  THR B 545      -5.274 -36.643   6.460  1.00  0.310          H  
ATOM   8796  HG1 THR B 545      -3.351 -35.508   6.216  1.00  0.310          H  
ATOM   8797 1HG2 THR B 545      -4.146 -38.828   6.269  1.00  0.310          H  
ATOM   8798 2HG2 THR B 545      -5.605 -38.789   5.262  1.00  0.310          H  
ATOM   8799 3HG2 THR B 545      -3.997 -38.627   4.521  1.00  0.310          H  
ATOM   8800  N   ILE B 546      -4.641 -33.999   3.628  1.00  0.180          N  
ATOM   8801  CA  ILE B 546      -4.609 -32.547   3.750  1.00  0.180          C  
ATOM   8802  C   ILE B 546      -5.954 -31.905   3.333  1.00  0.190          C  
ATOM   8803  O   ILE B 546      -6.457 -32.206   2.252  1.00  0.220          O  
ATOM   8804  CB  ILE B 546      -3.457 -31.954   2.912  1.00  0.250          C  
ATOM   8805  CG1 ILE B 546      -2.115 -32.456   3.507  1.00  0.250          C  
ATOM   8806  CG2 ILE B 546      -3.537 -30.434   2.848  1.00  0.250          C  
ATOM   8807  CD1 ILE B 546      -0.902 -32.130   2.698  1.00  0.250          C  
ATOM   8808  H   ILE B 546      -4.101 -34.460   2.886  1.00  0.220          H  
ATOM   8809  HA  ILE B 546      -4.349 -32.328   4.775  1.00  0.220          H  
ATOM   8810  HB  ILE B 546      -3.524 -32.353   1.897  1.00  0.300          H  
ATOM   8811 1HG1 ILE B 546      -1.990 -32.055   4.496  1.00  0.300          H  
ATOM   8812 2HG1 ILE B 546      -2.169 -33.539   3.590  1.00  0.300          H  
ATOM   8813 1HG2 ILE B 546      -2.735 -30.033   2.243  1.00  0.300          H  
ATOM   8814 2HG2 ILE B 546      -4.474 -30.123   2.414  1.00  0.300          H  
ATOM   8815 3HG2 ILE B 546      -3.461 -30.038   3.845  1.00  0.300          H  
ATOM   8816 1HD1 ILE B 546      -0.037 -32.558   3.187  1.00  0.300          H  
ATOM   8817 2HD1 ILE B 546      -1.016 -32.552   1.709  1.00  0.300          H  
ATOM   8818 3HD1 ILE B 546      -0.766 -31.061   2.614  1.00  0.300          H  
ATOM   8819  N   PRO B 547      -6.569 -31.040   4.178  1.00  0.200          N  
ATOM   8820  CA  PRO B 547      -7.810 -30.299   3.941  1.00  0.240          C  
ATOM   8821  C   PRO B 547      -7.751 -29.353   2.749  1.00  0.170          C  
ATOM   8822  O   PRO B 547      -6.687 -28.799   2.449  1.00  0.130          O  
ATOM   8823  CB  PRO B 547      -7.981 -29.489   5.234  1.00  0.360          C  
ATOM   8824  CG  PRO B 547      -7.220 -30.242   6.281  1.00  0.360          C  
ATOM   8825  CD  PRO B 547      -6.047 -30.854   5.564  1.00  0.360          C  
ATOM   8826  HA  PRO B 547      -8.636 -31.019   3.820  1.00  0.290          H  
ATOM   8827 1HB  PRO B 547      -7.602 -28.462   5.084  1.00  0.430          H  
ATOM   8828 2HB  PRO B 547      -9.053 -29.383   5.474  1.00  0.430          H  
ATOM   8829 1HG  PRO B 547      -6.913 -29.558   7.087  1.00  0.430          H  
ATOM   8830 2HG  PRO B 547      -7.870 -31.000   6.743  1.00  0.430          H  
ATOM   8831 1HD  PRO B 547      -5.161 -30.195   5.585  1.00  0.430          H  
ATOM   8832 2HD  PRO B 547      -5.879 -31.816   6.071  1.00  0.430          H  
ATOM   8833  N   ARG B 548      -8.916 -29.081   2.140  1.00  0.180          N  
ATOM   8834  CA  ARG B 548      -9.027 -28.144   1.014  1.00  0.170          C  
ATOM   8835  C   ARG B 548      -8.338 -26.814   1.299  1.00  0.130          C  
ATOM   8836  O   ARG B 548      -7.660 -26.248   0.443  1.00  0.170          O  
ATOM   8837  CB  ARG B 548     -10.479 -27.842   0.656  1.00  0.240          C  
ATOM   8838  CG  ARG B 548     -11.231 -28.946  -0.074  1.00  0.240          C  
ATOM   8839  CD  ARG B 548     -12.522 -28.437  -0.671  1.00  0.240          C  
ATOM   8840  NE  ARG B 548     -13.500 -28.024   0.347  1.00  0.240          N  
ATOM   8841  CZ  ARG B 548     -14.412 -28.839   0.937  1.00  0.240          C  
ATOM   8842  NH1 ARG B 548     -14.480 -30.118   0.616  1.00  0.240          N  
ATOM   8843  NH2 ARG B 548     -15.246 -28.351   1.846  1.00  0.240          N  
ATOM   8844  H   ARG B 548      -9.750 -29.557   2.462  1.00  0.220          H  
ATOM   8845  HA  ARG B 548      -8.577 -28.604   0.144  1.00  0.200          H  
ATOM   8846 1HB  ARG B 548     -11.028 -27.628   1.575  1.00  0.290          H  
ATOM   8847 2HB  ARG B 548     -10.521 -26.948   0.052  1.00  0.290          H  
ATOM   8848 1HG  ARG B 548     -10.609 -29.331  -0.883  1.00  0.290          H  
ATOM   8849 2HG  ARG B 548     -11.462 -29.751   0.622  1.00  0.290          H  
ATOM   8850 1HD  ARG B 548     -12.302 -27.567  -1.289  1.00  0.290          H  
ATOM   8851 2HD  ARG B 548     -12.968 -29.203  -1.299  1.00  0.290          H  
ATOM   8852  HE  ARG B 548     -13.496 -27.050   0.626  1.00  0.290          H  
ATOM   8853 1HH1 ARG B 548     -13.857 -30.506  -0.074  1.00  0.290          H  
ATOM   8854 2HH1 ARG B 548     -15.164 -30.715   1.061  1.00  0.290          H  
ATOM   8855 1HH2 ARG B 548     -15.202 -27.374   2.112  1.00  0.290          H  
ATOM   8856 2HH2 ARG B 548     -15.926 -28.956   2.286  1.00  0.290          H  
ATOM   8857  N   GLU B 549      -8.461 -26.317   2.515  1.00  0.120          N  
ATOM   8858  CA  GLU B 549      -7.905 -25.019   2.866  1.00  0.170          C  
ATOM   8859  C   GLU B 549      -6.379 -24.917   2.691  1.00  0.160          C  
ATOM   8860  O   GLU B 549      -5.841 -23.806   2.606  1.00  0.180          O  
ATOM   8861  CB  GLU B 549      -8.313 -24.695   4.292  1.00  0.220          C  
ATOM   8862  CG  GLU B 549      -9.826 -24.535   4.450  1.00  0.220          C  
ATOM   8863  CD  GLU B 549     -10.559 -25.843   4.555  1.00  0.220          C  
ATOM   8864  OE1 GLU B 549      -9.899 -26.837   4.725  1.00  0.220          O  
ATOM   8865  OE2 GLU B 549     -11.750 -25.862   4.415  1.00  0.220          O  
ATOM   8866  H   GLU B 549      -9.000 -26.824   3.224  1.00  0.140          H  
ATOM   8867  HA  GLU B 549      -8.363 -24.281   2.208  1.00  0.200          H  
ATOM   8868 1HB  GLU B 549      -7.961 -25.476   4.967  1.00  0.260          H  
ATOM   8869 2HB  GLU B 549      -7.848 -23.760   4.591  1.00  0.260          H  
ATOM   8870 1HG  GLU B 549      -9.987 -24.004   5.358  1.00  0.260          H  
ATOM   8871 2HG  GLU B 549     -10.226 -23.941   3.626  1.00  0.260          H  
ATOM   8872  N   ASN B 550      -5.683 -26.057   2.701  1.00  0.150          N  
ATOM   8873  CA  ASN B 550      -4.241 -26.090   2.500  1.00  0.180          C  
ATOM   8874  C   ASN B 550      -3.897 -26.654   1.112  1.00  0.190          C  
ATOM   8875  O   ASN B 550      -2.903 -26.265   0.503  1.00  0.250          O  
ATOM   8876  CB  ASN B 550      -3.558 -26.860   3.608  1.00  0.240          C  
ATOM   8877  CG  ASN B 550      -3.639 -26.175   4.955  1.00  0.240          C  
ATOM   8878  OD1 ASN B 550      -3.764 -24.940   5.067  1.00  0.240          O  
ATOM   8879  ND2 ASN B 550      -3.514 -26.945   6.003  1.00  0.240          N  
ATOM   8880  H   ASN B 550      -6.190 -26.937   2.785  1.00  0.180          H  
ATOM   8881  HA  ASN B 550      -3.864 -25.069   2.522  1.00  0.220          H  
ATOM   8882 1HB  ASN B 550      -4.053 -27.815   3.707  1.00  0.290          H  
ATOM   8883 2HB  ASN B 550      -2.522 -27.050   3.351  1.00  0.290          H  
ATOM   8884 1HD2 ASN B 550      -3.489 -26.534   6.930  1.00  0.290          H  
ATOM   8885 2HD2 ASN B 550      -3.357 -27.948   5.914  1.00  0.290          H  
ATOM   8886  N   TYR B 551      -4.732 -27.573   0.636  1.00  0.150          N  
ATOM   8887  CA  TYR B 551      -4.614 -28.298  -0.626  1.00  0.280          C  
ATOM   8888  C   TYR B 551      -4.788 -27.375  -1.852  1.00  0.210          C  
ATOM   8889  O   TYR B 551      -4.095 -27.501  -2.869  1.00  0.200          O  
ATOM   8890  CB  TYR B 551      -5.641 -29.439  -0.568  1.00  0.340          C  
ATOM   8891  CG  TYR B 551      -5.691 -30.476  -1.652  1.00  0.340          C  
ATOM   8892  CD1 TYR B 551      -4.645 -31.359  -1.813  1.00  0.340          C  
ATOM   8893  CD2 TYR B 551      -6.834 -30.620  -2.419  1.00  0.340          C  
ATOM   8894  CE1 TYR B 551      -4.720 -32.372  -2.757  1.00  0.340          C  
ATOM   8895  CE2 TYR B 551      -6.908 -31.646  -3.353  1.00  0.340          C  
ATOM   8896  CZ  TYR B 551      -5.855 -32.514  -3.524  1.00  0.340          C  
ATOM   8897  OH  TYR B 551      -5.938 -33.538  -4.449  1.00  0.340          O  
ATOM   8898  H   TYR B 551      -5.517 -27.839   1.230  1.00  0.180          H  
ATOM   8899  HA  TYR B 551      -3.621 -28.734  -0.671  1.00  0.340          H  
ATOM   8900 1HB  TYR B 551      -5.528 -29.966   0.375  1.00  0.410          H  
ATOM   8901 2HB  TYR B 551      -6.596 -28.984  -0.540  1.00  0.410          H  
ATOM   8902  HD1 TYR B 551      -3.752 -31.264  -1.193  1.00  0.410          H  
ATOM   8903  HD2 TYR B 551      -7.678 -29.943  -2.279  1.00  0.410          H  
ATOM   8904  HE1 TYR B 551      -3.884 -33.064  -2.879  1.00  0.410          H  
ATOM   8905  HE2 TYR B 551      -7.797 -31.778  -3.944  1.00  0.410          H  
ATOM   8906  HH  TYR B 551      -5.108 -34.025  -4.462  1.00  0.410          H  
ATOM   8907  N   LEU B 552      -5.759 -26.468  -1.775  1.00  0.200          N  
ATOM   8908  CA  LEU B 552      -6.096 -25.586  -2.884  1.00  0.220          C  
ATOM   8909  C   LEU B 552      -5.146 -24.392  -3.059  1.00  0.200          C  
ATOM   8910  O   LEU B 552      -4.691 -23.764  -2.097  1.00  0.210          O  
ATOM   8911  CB  LEU B 552      -7.500 -25.006  -2.644  1.00  0.300          C  
ATOM   8912  CG  LEU B 552      -8.707 -25.992  -2.520  1.00  0.300          C  
ATOM   8913  CD1 LEU B 552      -9.938 -25.179  -2.179  1.00  0.300          C  
ATOM   8914  CD2 LEU B 552      -8.901 -26.761  -3.755  1.00  0.300          C  
ATOM   8915  H   LEU B 552      -6.303 -26.404  -0.912  1.00  0.240          H  
ATOM   8916  HA  LEU B 552      -6.071 -26.165  -3.804  1.00  0.260          H  
ATOM   8917 1HB  LEU B 552      -7.464 -24.451  -1.711  1.00  0.360          H  
ATOM   8918 2HB  LEU B 552      -7.724 -24.302  -3.453  1.00  0.360          H  
ATOM   8919  HG  LEU B 552      -8.526 -26.688  -1.728  1.00  0.360          H  
ATOM   8920 1HD1 LEU B 552     -10.794 -25.831  -2.069  1.00  0.360          H  
ATOM   8921 2HD1 LEU B 552      -9.762 -24.647  -1.245  1.00  0.360          H  
ATOM   8922 3HD1 LEU B 552     -10.132 -24.462  -2.979  1.00  0.360          H  
ATOM   8923 1HD2 LEU B 552      -9.745 -27.437  -3.641  1.00  0.360          H  
ATOM   8924 2HD2 LEU B 552      -9.091 -26.084  -4.581  1.00  0.360          H  
ATOM   8925 3HD2 LEU B 552      -8.019 -27.323  -3.941  1.00  0.360          H  
ATOM   8926  N   TYR B 553      -4.950 -24.016  -4.312  1.00  0.190          N  
ATOM   8927  CA  TYR B 553      -4.209 -22.820  -4.679  1.00  0.180          C  
ATOM   8928  C   TYR B 553      -5.234 -21.758  -5.028  1.00  0.140          C  
ATOM   8929  O   TYR B 553      -6.273 -22.077  -5.599  1.00  0.130          O  
ATOM   8930  CB  TYR B 553      -3.312 -23.065  -5.888  1.00  0.260          C  
ATOM   8931  CG  TYR B 553      -2.144 -23.979  -5.700  1.00  0.260          C  
ATOM   8932  CD1 TYR B 553      -2.213 -25.312  -6.030  1.00  0.260          C  
ATOM   8933  CD2 TYR B 553      -0.981 -23.462  -5.226  1.00  0.260          C  
ATOM   8934  CE1 TYR B 553      -1.091 -26.088  -5.901  1.00  0.260          C  
ATOM   8935  CE2 TYR B 553       0.119 -24.228  -5.092  1.00  0.260          C  
ATOM   8936  CZ  TYR B 553       0.083 -25.515  -5.431  1.00  0.260          C  
ATOM   8937  OH  TYR B 553       1.224 -26.243  -5.304  1.00  0.260          O  
ATOM   8938  H   TYR B 553      -5.346 -24.595  -5.039  1.00  0.230          H  
ATOM   8939  HA  TYR B 553      -3.617 -22.476  -3.831  1.00  0.220          H  
ATOM   8940 1HB  TYR B 553      -3.914 -23.465  -6.701  1.00  0.310          H  
ATOM   8941 2HB  TYR B 553      -2.921 -22.116  -6.220  1.00  0.310          H  
ATOM   8942  HD1 TYR B 553      -3.137 -25.740  -6.405  1.00  0.310          H  
ATOM   8943  HD2 TYR B 553      -0.931 -22.438  -4.953  1.00  0.310          H  
ATOM   8944  HE1 TYR B 553      -1.115 -27.124  -6.173  1.00  0.310          H  
ATOM   8945  HE2 TYR B 553       1.048 -23.801  -4.711  1.00  0.310          H  
ATOM   8946  HH  TYR B 553       1.913 -25.695  -4.856  1.00  0.310          H  
ATOM   8947  N   ALA B 554      -4.962 -20.488  -4.750  1.00  0.150          N  
ATOM   8948  CA  ALA B 554      -5.946 -19.457  -5.103  1.00  0.160          C  
ATOM   8949  C   ALA B 554      -5.847 -19.066  -6.579  1.00  0.170          C  
ATOM   8950  O   ALA B 554      -5.502 -17.937  -6.927  1.00  0.180          O  
ATOM   8951  CB  ALA B 554      -5.764 -18.250  -4.218  1.00  0.220          C  
ATOM   8952  H   ALA B 554      -4.097 -20.238  -4.285  1.00  0.180          H  
ATOM   8953  HA  ALA B 554      -6.942 -19.868  -4.935  1.00  0.190          H  
ATOM   8954 1HB  ALA B 554      -6.522 -17.532  -4.462  1.00  0.260          H  
ATOM   8955 2HB  ALA B 554      -5.867 -18.546  -3.182  1.00  0.260          H  
ATOM   8956 3HB  ALA B 554      -4.780 -17.821  -4.374  1.00  0.260          H  
ATOM   8957  N   VAL B 555      -6.214 -20.004  -7.433  1.00  0.170          N  
ATOM   8958  CA  VAL B 555      -6.123 -19.890  -8.882  1.00  0.200          C  
ATOM   8959  C   VAL B 555      -7.507 -20.184  -9.455  1.00  0.200          C  
ATOM   8960  O   VAL B 555      -8.348 -20.696  -8.725  1.00  0.220          O  
ATOM   8961  CB  VAL B 555      -5.071 -20.902  -9.399  1.00  0.270          C  
ATOM   8962  CG1 VAL B 555      -3.714 -20.596  -8.776  1.00  0.270          C  
ATOM   8963  CG2 VAL B 555      -5.525 -22.337  -9.089  1.00  0.270          C  
ATOM   8964  H   VAL B 555      -6.539 -20.876  -7.003  1.00  0.200          H  
ATOM   8965  HA  VAL B 555      -5.816 -18.876  -9.129  1.00  0.240          H  
ATOM   8966  HB  VAL B 555      -4.958 -20.798 -10.435  1.00  0.320          H  
ATOM   8967 1HG1 VAL B 555      -2.965 -21.294  -9.148  1.00  0.320          H  
ATOM   8968 2HG1 VAL B 555      -3.424 -19.579  -9.037  1.00  0.320          H  
ATOM   8969 3HG1 VAL B 555      -3.780 -20.682  -7.709  1.00  0.320          H  
ATOM   8970 1HG2 VAL B 555      -4.791 -23.040  -9.463  1.00  0.320          H  
ATOM   8971 2HG2 VAL B 555      -5.633 -22.472  -8.025  1.00  0.320          H  
ATOM   8972 3HG2 VAL B 555      -6.485 -22.538  -9.564  1.00  0.320          H  
ATOM   8973  N   PRO B 556      -7.799 -19.901 -10.732  1.00  0.230          N  
ATOM   8974  CA  PRO B 556      -9.077 -20.181 -11.357  1.00  0.280          C  
ATOM   8975  C   PRO B 556      -9.451 -21.647 -11.214  1.00  0.250          C  
ATOM   8976  O   PRO B 556      -8.582 -22.524 -11.315  1.00  0.250          O  
ATOM   8977  CB  PRO B 556      -8.819 -19.804 -12.821  1.00  0.420          C  
ATOM   8978  CG  PRO B 556      -7.710 -18.772 -12.760  1.00  0.420          C  
ATOM   8979  CD  PRO B 556      -6.830 -19.220 -11.629  1.00  0.420          C  
ATOM   8980  HA  PRO B 556      -9.862 -19.537 -10.936  1.00  0.340          H  
ATOM   8981 1HB  PRO B 556      -8.532 -20.694 -13.397  1.00  0.500          H  
ATOM   8982 2HB  PRO B 556      -9.736 -19.407 -13.276  1.00  0.500          H  
ATOM   8983 1HG  PRO B 556      -7.166 -18.734 -13.724  1.00  0.500          H  
ATOM   8984 2HG  PRO B 556      -8.131 -17.769 -12.598  1.00  0.500          H  
ATOM   8985 1HD  PRO B 556      -6.104 -19.910 -12.030  1.00  0.500          H  
ATOM   8986 2HD  PRO B 556      -6.373 -18.346 -11.169  1.00  0.500          H  
ATOM   8987  N   GLU B 557     -10.756 -21.923 -11.073  1.00  0.300          N  
ATOM   8988  CA  GLU B 557     -11.240 -23.302 -10.961  1.00  0.300          C  
ATOM   8989  C   GLU B 557     -10.732 -24.158 -12.098  1.00  0.270          C  
ATOM   8990  O   GLU B 557     -10.477 -25.345 -11.916  1.00  0.320          O  
ATOM   8991  CB  GLU B 557     -12.764 -23.396 -10.998  1.00  0.420          C  
ATOM   8992  CG  GLU B 557     -13.516 -22.940  -9.769  1.00  0.420          C  
ATOM   8993  CD  GLU B 557     -15.021 -23.134  -9.935  1.00  0.420          C  
ATOM   8994  OE1 GLU B 557     -15.454 -23.343 -11.049  1.00  0.420          O  
ATOM   8995  OE2 GLU B 557     -15.721 -23.119  -8.960  1.00  0.420          O  
ATOM   8996  H   GLU B 557     -11.423 -21.164 -10.998  1.00  0.360          H  
ATOM   8997  HA  GLU B 557     -10.877 -23.723 -10.019  1.00  0.360          H  
ATOM   8998 1HB  GLU B 557     -13.134 -22.810 -11.840  1.00  0.500          H  
ATOM   8999 2HB  GLU B 557     -13.033 -24.415 -11.188  1.00  0.500          H  
ATOM   9000 1HG  GLU B 557     -13.173 -23.517  -8.909  1.00  0.500          H  
ATOM   9001 2HG  GLU B 557     -13.299 -21.888  -9.577  1.00  0.500          H  
ATOM   9002  N   ASN B 558     -10.593 -23.563 -13.280  1.00  0.220          N  
ATOM   9003  CA  ASN B 558     -10.138 -24.283 -14.447  1.00  0.230          C  
ATOM   9004  C   ASN B 558      -8.734 -24.848 -14.271  1.00  0.210          C  
ATOM   9005  O   ASN B 558      -8.404 -25.868 -14.875  1.00  0.280          O  
ATOM   9006  CB  ASN B 558     -10.181 -23.378 -15.655  1.00  0.320          C  
ATOM   9007  CG  ASN B 558     -11.581 -23.112 -16.122  1.00  0.320          C  
ATOM   9008  OD1 ASN B 558     -12.515 -23.874 -15.845  1.00  0.320          O  
ATOM   9009  ND2 ASN B 558     -11.752 -22.026 -16.825  1.00  0.320          N  
ATOM   9010  H   ASN B 558     -10.856 -22.592 -13.375  1.00  0.260          H  
ATOM   9011  HA  ASN B 558     -10.809 -25.125 -14.615  1.00  0.280          H  
ATOM   9012 1HB  ASN B 558      -9.700 -22.429 -15.414  1.00  0.380          H  
ATOM   9013 2HB  ASN B 558      -9.618 -23.834 -16.469  1.00  0.380          H  
ATOM   9014 1HD2 ASN B 558     -12.664 -21.788 -17.163  1.00  0.380          H  
ATOM   9015 2HD2 ASN B 558     -10.977 -21.428 -17.029  1.00  0.380          H  
ATOM   9016  N   TRP B 559      -7.885 -24.211 -13.458  1.00  0.190          N  
ATOM   9017  CA  TRP B 559      -6.545 -24.730 -13.285  1.00  0.180          C  
ATOM   9018  C   TRP B 559      -6.642 -26.005 -12.453  1.00  0.190          C  
ATOM   9019  O   TRP B 559      -6.036 -27.043 -12.765  1.00  0.240          O  
ATOM   9020  CB  TRP B 559      -5.666 -23.694 -12.567  1.00  0.260          C  
ATOM   9021  CG  TRP B 559      -5.281 -22.465 -13.386  1.00  0.260          C  
ATOM   9022  CD1 TRP B 559      -5.908 -21.937 -14.488  1.00  0.260          C  
ATOM   9023  CD2 TRP B 559      -4.119 -21.622 -13.163  1.00  0.260          C  
ATOM   9024  NE1 TRP B 559      -5.213 -20.834 -14.936  1.00  0.260          N  
ATOM   9025  CE2 TRP B 559      -4.126 -20.639 -14.148  1.00  0.260          C  
ATOM   9026  CE3 TRP B 559      -3.092 -21.629 -12.230  1.00  0.260          C  
ATOM   9027  CZ2 TRP B 559      -3.146 -19.678 -14.225  1.00  0.260          C  
ATOM   9028  CZ3 TRP B 559      -2.105 -20.660 -12.312  1.00  0.260          C  
ATOM   9029  CH2 TRP B 559      -2.135 -19.714 -13.289  1.00  0.260          C  
ATOM   9030  H   TRP B 559      -8.162 -23.387 -12.921  1.00  0.230          H  
ATOM   9031  HA  TRP B 559      -6.117 -24.962 -14.258  1.00  0.220          H  
ATOM   9032 1HB  TRP B 559      -6.202 -23.341 -11.703  1.00  0.310          H  
ATOM   9033 2HB  TRP B 559      -4.769 -24.160 -12.213  1.00  0.310          H  
ATOM   9034  HD1 TRP B 559      -6.813 -22.315 -14.947  1.00  0.310          H  
ATOM   9035  HE1 TRP B 559      -5.436 -20.201 -15.747  1.00  0.310          H  
ATOM   9036  HE3 TRP B 559      -3.069 -22.383 -11.454  1.00  0.310          H  
ATOM   9037  HZ2 TRP B 559      -3.163 -18.910 -15.005  1.00  0.310          H  
ATOM   9038  HZ3 TRP B 559      -1.305 -20.677 -11.581  1.00  0.310          H  
ATOM   9039  HH2 TRP B 559      -1.353 -18.969 -13.341  1.00  0.310          H  
ATOM   9040  N   GLU B 560      -7.500 -25.955 -11.440  1.00  0.230          N  
ATOM   9041  CA  GLU B 560      -7.699 -27.108 -10.573  1.00  0.250          C  
ATOM   9042  C   GLU B 560      -8.365 -28.283 -11.315  1.00  0.250          C  
ATOM   9043  O   GLU B 560      -7.938 -29.439 -11.203  1.00  0.320          O  
ATOM   9044  CB  GLU B 560      -8.617 -26.713  -9.424  1.00  0.340          C  
ATOM   9045  CG  GLU B 560      -8.056 -25.701  -8.432  1.00  0.340          C  
ATOM   9046  CD  GLU B 560      -9.081 -25.348  -7.403  1.00  0.340          C  
ATOM   9047  OE1 GLU B 560     -10.188 -25.819  -7.549  1.00  0.340          O  
ATOM   9048  OE2 GLU B 560      -8.786 -24.635  -6.484  1.00  0.340          O  
ATOM   9049  H   GLU B 560      -7.962 -25.054 -11.250  1.00  0.280          H  
ATOM   9050  HA  GLU B 560      -6.737 -27.428 -10.179  1.00  0.300          H  
ATOM   9051 1HB  GLU B 560      -9.531 -26.293  -9.825  1.00  0.410          H  
ATOM   9052 2HB  GLU B 560      -8.893 -27.603  -8.891  1.00  0.410          H  
ATOM   9053 1HG  GLU B 560      -7.178 -26.111  -7.943  1.00  0.410          H  
ATOM   9054 2HG  GLU B 560      -7.757 -24.799  -8.969  1.00  0.410          H  
ATOM   9055  N   LYS B 561      -9.391 -27.957 -12.111  1.00  0.270          N  
ATOM   9056  CA  LYS B 561     -10.189 -28.934 -12.842  1.00  0.370          C  
ATOM   9057  C   LYS B 561      -9.517 -29.550 -14.056  1.00  0.410          C  
ATOM   9058  O   LYS B 561      -9.654 -30.753 -14.288  1.00  0.490          O  
ATOM   9059  CB  LYS B 561     -11.502 -28.300 -13.308  1.00  0.480          C  
ATOM   9060  CG  LYS B 561     -12.512 -27.985 -12.201  1.00  0.480          C  
ATOM   9061  CD  LYS B 561     -13.745 -27.296 -12.778  1.00  0.480          C  
ATOM   9062  CE  LYS B 561     -14.741 -26.886 -11.692  1.00  0.480          C  
ATOM   9063  NZ  LYS B 561     -15.888 -26.127 -12.266  1.00  0.480          N  
ATOM   9064  H   LYS B 561      -9.668 -26.974 -12.154  1.00  0.320          H  
ATOM   9065  HA  LYS B 561     -10.425 -29.745 -12.154  1.00  0.440          H  
ATOM   9066 1HB  LYS B 561     -11.276 -27.367 -13.821  1.00  0.570          H  
ATOM   9067 2HB  LYS B 561     -11.981 -28.957 -14.033  1.00  0.570          H  
ATOM   9068 1HG  LYS B 561     -12.811 -28.911 -11.711  1.00  0.570          H  
ATOM   9069 2HG  LYS B 561     -12.048 -27.335 -11.457  1.00  0.570          H  
ATOM   9070 1HD  LYS B 561     -13.429 -26.395 -13.314  1.00  0.570          H  
ATOM   9071 2HD  LYS B 561     -14.240 -27.962 -13.483  1.00  0.570          H  
ATOM   9072 1HE  LYS B 561     -15.119 -27.768 -11.181  1.00  0.570          H  
ATOM   9073 2HE  LYS B 561     -14.234 -26.261 -10.971  1.00  0.570          H  
ATOM   9074 1HZ  LYS B 561     -16.517 -25.842 -11.521  1.00  0.570          H  
ATOM   9075 2HZ  LYS B 561     -15.537 -25.296 -12.747  1.00  0.570          H  
ATOM   9076 3HZ  LYS B 561     -16.383 -26.703 -12.927  1.00  0.570          H  
ATOM   9077  N   ASN B 562      -8.814 -28.747 -14.856  1.00  0.390          N  
ATOM   9078  CA  ASN B 562      -8.245 -29.274 -16.080  1.00  0.460          C  
ATOM   9079  C   ASN B 562      -6.755 -29.599 -16.020  1.00  0.440          C  
ATOM   9080  O   ASN B 562      -6.277 -30.398 -16.825  1.00  0.470          O  
ATOM   9081  CB  ASN B 562      -8.483 -28.293 -17.209  1.00  0.620          C  
ATOM   9082  CG  ASN B 562      -9.944 -28.094 -17.525  1.00  0.620          C  
ATOM   9083  OD1 ASN B 562     -10.773 -29.013 -17.457  1.00  0.620          O  
ATOM   9084  ND2 ASN B 562     -10.277 -26.879 -17.880  1.00  0.620          N  
ATOM   9085  H   ASN B 562      -8.713 -27.750 -14.659  1.00  0.470          H  
ATOM   9086  HA  ASN B 562      -8.760 -30.204 -16.318  1.00  0.550          H  
ATOM   9087 1HB  ASN B 562      -8.044 -27.331 -16.947  1.00  0.740          H  
ATOM   9088 2HB  ASN B 562      -7.974 -28.645 -18.104  1.00  0.740          H  
ATOM   9089 1HD2 ASN B 562     -11.229 -26.666 -18.107  1.00  0.740          H  
ATOM   9090 2HD2 ASN B 562      -9.578 -26.164 -17.930  1.00  0.740          H  
ATOM   9091  N   ASN B 563      -5.993 -28.979 -15.106  1.00  0.460          N  
ATOM   9092  CA  ASN B 563      -4.551 -29.170 -15.090  1.00  0.550          C  
ATOM   9093  C   ASN B 563      -4.041 -29.774 -13.777  1.00  0.490          C  
ATOM   9094  O   ASN B 563      -2.856 -29.678 -13.463  1.00  0.590          O  
ATOM   9095  CB  ASN B 563      -3.894 -27.839 -15.388  1.00  0.730          C  
ATOM   9096  CG  ASN B 563      -4.192 -27.368 -16.802  1.00  0.730          C  
ATOM   9097  OD1 ASN B 563      -3.763 -27.952 -17.805  1.00  0.730          O  
ATOM   9098  ND2 ASN B 563      -4.947 -26.303 -16.896  1.00  0.730          N  
ATOM   9099  H   ASN B 563      -6.362 -28.344 -14.395  1.00  0.550          H  
ATOM   9100  HA  ASN B 563      -4.285 -29.870 -15.882  1.00  0.660          H  
ATOM   9101 1HB  ASN B 563      -4.289 -27.094 -14.701  1.00  0.880          H  
ATOM   9102 2HB  ASN B 563      -2.827 -27.886 -15.225  1.00  0.880          H  
ATOM   9103 1HD2 ASN B 563      -5.191 -25.940 -17.794  1.00  0.880          H  
ATOM   9104 2HD2 ASN B 563      -5.283 -25.854 -16.070  1.00  0.880          H  
ATOM   9105  N   LEU B 564      -4.940 -30.378 -13.001  1.00  0.410          N  
ATOM   9106  CA  LEU B 564      -4.611 -30.984 -11.704  1.00  0.410          C  
ATOM   9107  C   LEU B 564      -3.949 -30.033 -10.714  1.00  0.310          C  
ATOM   9108  O   LEU B 564      -3.143 -30.482  -9.885  1.00  0.320          O  
ATOM   9109  CB  LEU B 564      -3.618 -32.172 -11.860  1.00  0.570          C  
ATOM   9110  CG  LEU B 564      -3.992 -33.379 -12.710  1.00  0.570          C  
ATOM   9111  CD1 LEU B 564      -2.783 -34.347 -12.703  1.00  0.570          C  
ATOM   9112  CD2 LEU B 564      -5.226 -34.076 -12.129  1.00  0.570          C  
ATOM   9113  H   LEU B 564      -5.897 -30.417 -13.329  1.00  0.490          H  
ATOM   9114  HA  LEU B 564      -5.540 -31.329 -11.252  1.00  0.490          H  
ATOM   9115 1HB  LEU B 564      -2.681 -31.789 -12.252  1.00  0.690          H  
ATOM   9116 2HB  LEU B 564      -3.410 -32.566 -10.898  1.00  0.690          H  
ATOM   9117  HG  LEU B 564      -4.190 -33.067 -13.735  1.00  0.690          H  
ATOM   9118 1HD1 LEU B 564      -3.009 -35.227 -13.306  1.00  0.690          H  
ATOM   9119 2HD1 LEU B 564      -1.910 -33.843 -13.107  1.00  0.690          H  
ATOM   9120 3HD1 LEU B 564      -2.581 -34.653 -11.680  1.00  0.690          H  
ATOM   9121 1HD2 LEU B 564      -5.468 -34.951 -12.734  1.00  0.690          H  
ATOM   9122 2HD2 LEU B 564      -5.016 -34.392 -11.103  1.00  0.690          H  
ATOM   9123 3HD2 LEU B 564      -6.076 -33.396 -12.131  1.00  0.690          H  
ATOM   9124  N   VAL B 565      -4.282 -28.742 -10.730  1.00  0.230          N  
ATOM   9125  CA  VAL B 565      -3.575 -27.849  -9.830  1.00  0.220          C  
ATOM   9126  C   VAL B 565      -4.061 -27.851  -8.399  1.00  0.230          C  
ATOM   9127  O   VAL B 565      -4.822 -26.990  -7.966  1.00  0.360          O  
ATOM   9128  CB  VAL B 565      -3.603 -26.437 -10.414  1.00  0.310          C  
ATOM   9129  CG1 VAL B 565      -2.888 -25.460  -9.562  1.00  0.310          C  
ATOM   9130  CG2 VAL B 565      -2.928 -26.495 -11.723  1.00  0.310          C  
ATOM   9131  H   VAL B 565      -4.978 -28.363 -11.382  1.00  0.280          H  
ATOM   9132  HA  VAL B 565      -2.537 -28.158  -9.817  1.00  0.260          H  
ATOM   9133  HB  VAL B 565      -4.619 -26.101 -10.524  1.00  0.370          H  
ATOM   9134 1HG1 VAL B 565      -2.906 -24.494 -10.044  1.00  0.370          H  
ATOM   9135 2HG1 VAL B 565      -3.333 -25.356  -8.606  1.00  0.370          H  
ATOM   9136 3HG1 VAL B 565      -1.882 -25.805  -9.451  1.00  0.370          H  
ATOM   9137 1HG2 VAL B 565      -2.945 -25.520 -12.117  1.00  0.370          H  
ATOM   9138 2HG2 VAL B 565      -1.899 -26.827 -11.593  1.00  0.370          H  
ATOM   9139 3HG2 VAL B 565      -3.437 -27.176 -12.389  1.00  0.370          H  
ATOM   9140  N   ARG B 566      -3.482 -28.783  -7.659  1.00  0.160          N  
ATOM   9141  CA  ARG B 566      -3.681 -29.019  -6.229  1.00  0.190          C  
ATOM   9142  C   ARG B 566      -2.338 -29.376  -5.591  1.00  0.160          C  
ATOM   9143  O   ARG B 566      -1.452 -29.883  -6.276  1.00  0.170          O  
ATOM   9144  CB  ARG B 566      -4.680 -30.144  -6.003  1.00  0.250          C  
ATOM   9145  CG  ARG B 566      -6.099 -29.934  -6.611  1.00  0.250          C  
ATOM   9146  CD  ARG B 566      -6.854 -28.912  -5.860  1.00  0.250          C  
ATOM   9147  NE  ARG B 566      -8.162 -28.580  -6.428  1.00  0.250          N  
ATOM   9148  CZ  ARG B 566      -9.325 -29.254  -6.278  1.00  0.250          C  
ATOM   9149  NH1 ARG B 566      -9.383 -30.383  -5.620  1.00  0.250          N  
ATOM   9150  NH2 ARG B 566     -10.426 -28.748  -6.803  1.00  0.250          N  
ATOM   9151  H   ARG B 566      -2.910 -29.428  -8.207  1.00  0.190          H  
ATOM   9152  HA  ARG B 566      -4.042 -28.107  -5.757  1.00  0.230          H  
ATOM   9153 1HB  ARG B 566      -4.282 -31.070  -6.394  1.00  0.300          H  
ATOM   9154 2HB  ARG B 566      -4.796 -30.270  -4.937  1.00  0.300          H  
ATOM   9155 1HG  ARG B 566      -6.037 -29.633  -7.651  1.00  0.300          H  
ATOM   9156 2HG  ARG B 566      -6.641 -30.874  -6.551  1.00  0.300          H  
ATOM   9157 1HD  ARG B 566      -6.994 -29.234  -4.851  1.00  0.300          H  
ATOM   9158 2HD  ARG B 566      -6.280 -27.991  -5.850  1.00  0.300          H  
ATOM   9159  HE  ARG B 566      -8.212 -27.706  -6.949  1.00  0.300          H  
ATOM   9160 1HH1 ARG B 566      -8.551 -30.773  -5.221  1.00  0.300          H  
ATOM   9161 2HH1 ARG B 566     -10.264 -30.867  -5.519  1.00  0.300          H  
ATOM   9162 1HH2 ARG B 566     -10.386 -27.835  -7.293  1.00  0.300          H  
ATOM   9163 2HH2 ARG B 566     -11.307 -29.224  -6.703  1.00  0.300          H  
ATOM   9164  N   ARG B 567      -2.149 -29.088  -4.303  1.00  0.140          N  
ATOM   9165  CA  ARG B 567      -0.909 -29.505  -3.658  1.00  0.150          C  
ATOM   9166  C   ARG B 567      -0.914 -31.008  -3.420  1.00  0.150          C  
ATOM   9167  O   ARG B 567      -1.876 -31.532  -2.877  1.00  0.200          O  
ATOM   9168  CB  ARG B 567      -0.698 -28.768  -2.339  1.00  0.210          C  
ATOM   9169  CG  ARG B 567      -0.481 -27.284  -2.517  1.00  0.210          C  
ATOM   9170  CD  ARG B 567      -0.040 -26.548  -1.296  1.00  0.210          C  
ATOM   9171  NE  ARG B 567       0.140 -25.116  -1.599  1.00  0.210          N  
ATOM   9172  CZ  ARG B 567      -0.868 -24.199  -1.637  1.00  0.210          C  
ATOM   9173  NH1 ARG B 567      -2.109 -24.562  -1.351  1.00  0.210          N  
ATOM   9174  NH2 ARG B 567      -0.597 -22.940  -1.961  1.00  0.210          N  
ATOM   9175  H   ARG B 567      -2.872 -28.602  -3.763  1.00  0.170          H  
ATOM   9176  HA  ARG B 567      -0.089 -29.262  -4.322  1.00  0.180          H  
ATOM   9177 1HB  ARG B 567      -1.575 -28.891  -1.720  1.00  0.250          H  
ATOM   9178 2HB  ARG B 567       0.142 -29.191  -1.799  1.00  0.250          H  
ATOM   9179 1HG  ARG B 567       0.279 -27.156  -3.238  1.00  0.250          H  
ATOM   9180 2HG  ARG B 567      -1.403 -26.830  -2.883  1.00  0.250          H  
ATOM   9181 1HD  ARG B 567      -0.750 -26.659  -0.498  1.00  0.250          H  
ATOM   9182 2HD  ARG B 567       0.927 -26.944  -0.971  1.00  0.250          H  
ATOM   9183  HE  ARG B 567       1.103 -24.797  -1.832  1.00  0.250          H  
ATOM   9184 1HH1 ARG B 567      -2.319 -25.513  -1.037  1.00  0.250          H  
ATOM   9185 2HH1 ARG B 567      -2.898 -23.910  -1.395  1.00  0.250          H  
ATOM   9186 1HH2 ARG B 567       0.358 -22.667  -2.175  1.00  0.250          H  
ATOM   9187 2HH2 ARG B 567      -1.333 -22.257  -1.990  1.00  0.250          H  
ATOM   9188  N   TYR B 568       0.163 -31.711  -3.776  1.00  0.130          N  
ATOM   9189  CA  TYR B 568       0.188 -33.156  -3.554  1.00  0.140          C  
ATOM   9190  C   TYR B 568       1.207 -33.554  -2.506  1.00  0.150          C  
ATOM   9191  O   TYR B 568       1.029 -34.549  -1.808  1.00  0.190          O  
ATOM   9192  CB  TYR B 568       0.447 -33.903  -4.862  1.00  0.190          C  
ATOM   9193  CG  TYR B 568      -0.625 -33.652  -5.878  1.00  0.190          C  
ATOM   9194  CD1 TYR B 568      -0.355 -32.898  -7.006  1.00  0.190          C  
ATOM   9195  CD2 TYR B 568      -1.903 -34.143  -5.656  1.00  0.190          C  
ATOM   9196  CE1 TYR B 568      -1.362 -32.629  -7.896  1.00  0.190          C  
ATOM   9197  CE2 TYR B 568      -2.900 -33.872  -6.543  1.00  0.190          C  
ATOM   9198  CZ  TYR B 568      -2.637 -33.114  -7.648  1.00  0.190          C  
ATOM   9199  OH  TYR B 568      -3.632 -32.812  -8.507  1.00  0.190          O  
ATOM   9200  H   TYR B 568       0.967 -31.263  -4.213  1.00  0.160          H  
ATOM   9201  HA  TYR B 568      -0.786 -33.465  -3.178  1.00  0.170          H  
ATOM   9202 1HB  TYR B 568       1.405 -33.578  -5.281  1.00  0.230          H  
ATOM   9203 2HB  TYR B 568       0.510 -34.972  -4.678  1.00  0.230          H  
ATOM   9204  HD1 TYR B 568       0.649 -32.506  -7.179  1.00  0.230          H  
ATOM   9205  HD2 TYR B 568      -2.117 -34.734  -4.767  1.00  0.230          H  
ATOM   9206  HE1 TYR B 568      -1.165 -32.023  -8.781  1.00  0.230          H  
ATOM   9207  HE2 TYR B 568      -3.903 -34.244  -6.364  1.00  0.230          H  
ATOM   9208  HH  TYR B 568      -3.312 -32.110  -9.115  1.00  0.230          H  
ATOM   9209  N   GLY B 569       2.259 -32.770  -2.366  1.00  0.150          N  
ATOM   9210  CA  GLY B 569       3.283 -33.101  -1.410  1.00  0.240          C  
ATOM   9211  C   GLY B 569       4.300 -34.080  -1.993  1.00  0.160          C  
ATOM   9212  O   GLY B 569       4.273 -34.388  -3.188  1.00  0.130          O  
ATOM   9213  H   GLY B 569       2.376 -31.960  -2.974  1.00  0.180          H  
ATOM   9214 1HA  GLY B 569       3.740 -32.190  -1.066  1.00  0.290          H  
ATOM   9215 2HA  GLY B 569       2.817 -33.540  -0.532  1.00  0.290          H  
ATOM   9216  N   PHE B 570       5.256 -34.469  -1.163  1.00  0.140          N  
ATOM   9217  CA  PHE B 570       6.309 -35.427  -1.468  1.00  0.120          C  
ATOM   9218  C   PHE B 570       6.969 -35.860  -0.130  1.00  0.110          C  
ATOM   9219  O   PHE B 570       6.508 -35.466   0.942  1.00  0.160          O  
ATOM   9220  CB  PHE B 570       7.199 -34.892  -2.630  1.00  0.180          C  
ATOM   9221  CG  PHE B 570       8.492 -35.545  -2.848  1.00  0.180          C  
ATOM   9222  CD1 PHE B 570       8.581 -36.871  -3.119  1.00  0.180          C  
ATOM   9223  CD2 PHE B 570       9.646 -34.803  -2.810  1.00  0.180          C  
ATOM   9224  CE1 PHE B 570       9.785 -37.468  -3.284  1.00  0.180          C  
ATOM   9225  CE2 PHE B 570      10.855 -35.398  -3.018  1.00  0.180          C  
ATOM   9226  CZ  PHE B 570      10.922 -36.743  -3.243  1.00  0.180          C  
ATOM   9227  H   PHE B 570       5.211 -34.106  -0.218  1.00  0.170          H  
ATOM   9228  HA  PHE B 570       5.827 -36.319  -1.877  1.00  0.140          H  
ATOM   9229 1HB  PHE B 570       6.639 -35.037  -3.549  1.00  0.210          H  
ATOM   9230 2HB  PHE B 570       7.347 -33.849  -2.569  1.00  0.210          H  
ATOM   9231  HD1 PHE B 570       7.672 -37.460  -3.178  1.00  0.210          H  
ATOM   9232  HD2 PHE B 570       9.593 -33.731  -2.608  1.00  0.210          H  
ATOM   9233  HE1 PHE B 570       9.833 -38.540  -3.445  1.00  0.210          H  
ATOM   9234  HE2 PHE B 570      11.771 -34.811  -2.983  1.00  0.210          H  
ATOM   9235  HZ  PHE B 570      11.885 -37.228  -3.386  1.00  0.210          H  
ATOM   9236  N   HIS B 571       7.950 -36.759  -0.167  1.00  0.120          N  
ATOM   9237  CA  HIS B 571       8.617 -37.323   1.003  1.00  0.160          C  
ATOM   9238  C   HIS B 571       7.642 -37.977   1.999  1.00  0.150          C  
ATOM   9239  O   HIS B 571       7.980 -38.132   3.178  1.00  0.180          O  
ATOM   9240  CB  HIS B 571       9.473 -36.270   1.729  1.00  0.210          C  
ATOM   9241  CG  HIS B 571      10.639 -35.743   0.946  1.00  0.210          C  
ATOM   9242  ND1 HIS B 571      10.887 -34.399   0.802  1.00  0.210          N  
ATOM   9243  CD2 HIS B 571      11.640 -36.382   0.302  1.00  0.210          C  
ATOM   9244  CE1 HIS B 571      11.982 -34.231   0.092  1.00  0.210          C  
ATOM   9245  NE2 HIS B 571      12.468 -35.416  -0.223  1.00  0.210          N  
ATOM   9246  H   HIS B 571       8.318 -37.028  -1.061  1.00  0.140          H  
ATOM   9247  HA  HIS B 571       9.296 -38.108   0.665  1.00  0.190          H  
ATOM   9248 1HB  HIS B 571       8.856 -35.418   1.987  1.00  0.250          H  
ATOM   9249 2HB  HIS B 571       9.856 -36.683   2.662  1.00  0.250          H  
ATOM   9250  HD1 HIS B 571      10.624 -33.706   1.486  1.00  0.250          H  
ATOM   9251  HD2 HIS B 571      11.872 -37.435   0.156  1.00  0.250          H  
ATOM   9252  HE1 HIS B 571      12.332 -33.233  -0.130  1.00  0.250          H  
ATOM   9253  N   GLY B 572       6.470 -38.422   1.527  1.00  0.140          N  
ATOM   9254  CA  GLY B 572       5.471 -39.060   2.359  1.00  0.140          C  
ATOM   9255  C   GLY B 572       5.967 -40.324   3.034  1.00  0.130          C  
ATOM   9256  O   GLY B 572       5.603 -40.585   4.182  1.00  0.120          O  
ATOM   9257  H   GLY B 572       6.214 -38.275   0.554  1.00  0.170          H  
ATOM   9258 1HA  GLY B 572       5.128 -38.354   3.111  1.00  0.170          H  
ATOM   9259 2HA  GLY B 572       4.608 -39.298   1.740  1.00  0.170          H  
ATOM   9260  N   THR B 573       6.825 -41.111   2.355  1.00  0.140          N  
ATOM   9261  CA  THR B 573       7.317 -42.341   2.966  1.00  0.120          C  
ATOM   9262  C   THR B 573       8.099 -41.988   4.231  1.00  0.140          C  
ATOM   9263  O   THR B 573       7.897 -42.588   5.296  1.00  0.160          O  
ATOM   9264  CB  THR B 573       8.225 -43.136   1.992  1.00  0.180          C  
ATOM   9265  OG1 THR B 573       7.494 -43.480   0.819  1.00  0.180          O  
ATOM   9266  CG2 THR B 573       8.658 -44.416   2.643  1.00  0.180          C  
ATOM   9267  H   THR B 573       7.110 -40.895   1.388  1.00  0.170          H  
ATOM   9268  HA  THR B 573       6.467 -42.963   3.246  1.00  0.140          H  
ATOM   9269  HB  THR B 573       9.099 -42.539   1.719  1.00  0.210          H  
ATOM   9270  HG1 THR B 573       7.498 -42.701   0.221  1.00  0.210          H  
ATOM   9271 1HG2 THR B 573       9.288 -44.981   1.958  1.00  0.210          H  
ATOM   9272 2HG2 THR B 573       9.212 -44.201   3.545  1.00  0.210          H  
ATOM   9273 3HG2 THR B 573       7.774 -44.994   2.885  1.00  0.210          H  
ATOM   9274  N   SER B 574       8.973 -40.987   4.115  1.00  0.170          N  
ATOM   9275  CA  SER B 574       9.765 -40.506   5.234  1.00  0.200          C  
ATOM   9276  C   SER B 574       8.889 -39.953   6.335  1.00  0.190          C  
ATOM   9277  O   SER B 574       9.021 -40.331   7.500  1.00  0.250          O  
ATOM   9278  CB  SER B 574      10.714 -39.417   4.790  1.00  0.270          C  
ATOM   9279  OG  SER B 574      11.435 -38.916   5.887  1.00  0.270          O  
ATOM   9280  H   SER B 574       9.094 -40.563   3.204  1.00  0.200          H  
ATOM   9281  HA  SER B 574      10.339 -41.340   5.631  1.00  0.240          H  
ATOM   9282 1HB  SER B 574      11.403 -39.814   4.045  1.00  0.320          H  
ATOM   9283 2HB  SER B 574      10.163 -38.611   4.323  1.00  0.320          H  
ATOM   9284  HG  SER B 574      12.056 -38.253   5.527  1.00  0.320          H  
ATOM   9285  N   TYR B 575       7.925 -39.106   5.981  1.00  0.200          N  
ATOM   9286  CA  TYR B 575       7.095 -38.516   7.010  1.00  0.200          C  
ATOM   9287  C   TYR B 575       6.357 -39.579   7.803  1.00  0.210          C  
ATOM   9288  O   TYR B 575       6.295 -39.489   9.033  1.00  0.250          O  
ATOM   9289  CB  TYR B 575       6.111 -37.518   6.407  1.00  0.280          C  
ATOM   9290  CG  TYR B 575       6.758 -36.262   5.898  1.00  0.280          C  
ATOM   9291  CD1 TYR B 575       6.569 -35.827   4.614  1.00  0.280          C  
ATOM   9292  CD2 TYR B 575       7.550 -35.558   6.718  1.00  0.280          C  
ATOM   9293  CE1 TYR B 575       7.180 -34.662   4.186  1.00  0.280          C  
ATOM   9294  CE2 TYR B 575       8.165 -34.421   6.293  1.00  0.280          C  
ATOM   9295  CZ  TYR B 575       7.983 -33.975   5.062  1.00  0.280          C  
ATOM   9296  OH  TYR B 575       8.577 -32.825   4.716  1.00  0.280          O  
ATOM   9297  H   TYR B 575       7.822 -38.825   5.001  1.00  0.240          H  
ATOM   9298  HA  TYR B 575       7.747 -38.008   7.712  1.00  0.240          H  
ATOM   9299 1HB  TYR B 575       5.575 -37.991   5.584  1.00  0.340          H  
ATOM   9300 2HB  TYR B 575       5.392 -37.238   7.162  1.00  0.340          H  
ATOM   9301  HD1 TYR B 575       5.938 -36.384   3.936  1.00  0.340          H  
ATOM   9302  HD2 TYR B 575       7.689 -35.895   7.718  1.00  0.340          H  
ATOM   9303  HE1 TYR B 575       7.023 -34.298   3.169  1.00  0.340          H  
ATOM   9304  HE2 TYR B 575       8.795 -33.855   6.954  1.00  0.340          H  
ATOM   9305  HH  TYR B 575       9.023 -32.466   5.504  1.00  0.340          H  
ATOM   9306  N   LYS B 576       5.828 -40.601   7.127  1.00  0.190          N  
ATOM   9307  CA  LYS B 576       5.135 -41.678   7.816  1.00  0.210          C  
ATOM   9308  C   LYS B 576       6.066 -42.312   8.845  1.00  0.220          C  
ATOM   9309  O   LYS B 576       5.713 -42.442  10.025  1.00  0.260          O  
ATOM   9310  CB  LYS B 576       4.691 -42.747   6.811  1.00  0.290          C  
ATOM   9311  CG  LYS B 576       3.912 -43.948   7.387  1.00  0.290          C  
ATOM   9312  CD  LYS B 576       3.607 -44.954   6.265  1.00  0.290          C  
ATOM   9313  CE  LYS B 576       2.897 -46.222   6.764  1.00  0.290          C  
ATOM   9314  NZ  LYS B 576       2.779 -47.245   5.661  1.00  0.290          N  
ATOM   9315  H   LYS B 576       5.879 -40.612   6.103  1.00  0.230          H  
ATOM   9316  HA  LYS B 576       4.273 -41.271   8.336  1.00  0.250          H  
ATOM   9317 1HB  LYS B 576       4.074 -42.276   6.045  1.00  0.340          H  
ATOM   9318 2HB  LYS B 576       5.570 -43.142   6.303  1.00  0.340          H  
ATOM   9319 1HG  LYS B 576       4.506 -44.443   8.162  1.00  0.340          H  
ATOM   9320 2HG  LYS B 576       2.980 -43.602   7.833  1.00  0.340          H  
ATOM   9321 1HD  LYS B 576       2.983 -44.476   5.510  1.00  0.340          H  
ATOM   9322 2HD  LYS B 576       4.546 -45.252   5.792  1.00  0.340          H  
ATOM   9323 1HE  LYS B 576       3.464 -46.655   7.591  1.00  0.340          H  
ATOM   9324 2HE  LYS B 576       1.900 -45.963   7.115  1.00  0.340          H  
ATOM   9325 1HZ  LYS B 576       2.324 -48.093   5.971  1.00  0.340          H  
ATOM   9326 2HZ  LYS B 576       2.260 -46.882   4.869  1.00  0.340          H  
ATOM   9327 3HZ  LYS B 576       3.721 -47.482   5.358  1.00  0.340          H  
ATOM   9328  N   TYR B 577       7.276 -42.682   8.400  1.00  0.200          N  
ATOM   9329  CA  TYR B 577       8.268 -43.303   9.267  1.00  0.210          C  
ATOM   9330  C   TYR B 577       8.616 -42.462  10.484  1.00  0.230          C  
ATOM   9331  O   TYR B 577       8.625 -42.964  11.616  1.00  0.250          O  
ATOM   9332  CB  TYR B 577       9.566 -43.573   8.509  1.00  0.290          C  
ATOM   9333  CG  TYR B 577      10.652 -44.024   9.399  1.00  0.290          C  
ATOM   9334  CD1 TYR B 577      10.819 -45.342   9.787  1.00  0.290          C  
ATOM   9335  CD2 TYR B 577      11.477 -43.084   9.861  1.00  0.290          C  
ATOM   9336  CE1 TYR B 577      11.865 -45.664  10.647  1.00  0.290          C  
ATOM   9337  CE2 TYR B 577      12.454 -43.380  10.684  1.00  0.290          C  
ATOM   9338  CZ  TYR B 577      12.688 -44.634  11.086  1.00  0.290          C  
ATOM   9339  OH  TYR B 577      13.775 -44.850  11.888  1.00  0.290          O  
ATOM   9340  H   TYR B 577       7.503 -42.538   7.408  1.00  0.240          H  
ATOM   9341  HA  TYR B 577       7.860 -44.249   9.622  1.00  0.250          H  
ATOM   9342 1HB  TYR B 577       9.421 -44.308   7.771  1.00  0.350          H  
ATOM   9343 2HB  TYR B 577       9.890 -42.669   8.001  1.00  0.350          H  
ATOM   9344  HD1 TYR B 577      10.159 -46.106   9.419  1.00  0.350          H  
ATOM   9345  HD2 TYR B 577      11.340 -42.058   9.554  1.00  0.350          H  
ATOM   9346  HE1 TYR B 577      12.037 -46.694  10.957  1.00  0.350          H  
ATOM   9347  HE2 TYR B 577      13.078 -42.586  11.025  1.00  0.350          H  
ATOM   9348  HH  TYR B 577      14.409 -44.090  11.742  1.00  0.350          H  
ATOM   9349  N   ILE B 578       8.940 -41.190  10.247  1.00  0.250          N  
ATOM   9350  CA  ILE B 578       9.378 -40.301  11.306  1.00  0.290          C  
ATOM   9351  C   ILE B 578       8.302 -40.136  12.345  1.00  0.290          C  
ATOM   9352  O   ILE B 578       8.597 -40.134  13.545  1.00  0.310          O  
ATOM   9353  CB  ILE B 578       9.804 -38.927  10.770  1.00  0.390          C  
ATOM   9354  CG1 ILE B 578      11.042 -39.027   9.831  1.00  0.390          C  
ATOM   9355  CG2 ILE B 578      10.119 -38.037  11.931  1.00  0.390          C  
ATOM   9356  CD1 ILE B 578      12.345 -39.478  10.465  1.00  0.390          C  
ATOM   9357  H   ILE B 578       8.893 -40.848   9.280  1.00  0.300          H  
ATOM   9358  HA  ILE B 578      10.229 -40.762  11.802  1.00  0.350          H  
ATOM   9359  HB  ILE B 578       8.991 -38.495  10.178  1.00  0.470          H  
ATOM   9360 1HG1 ILE B 578      10.811 -39.740   9.053  1.00  0.470          H  
ATOM   9361 2HG1 ILE B 578      11.190 -38.062   9.371  1.00  0.470          H  
ATOM   9362 1HG2 ILE B 578      10.415 -37.088  11.543  1.00  0.470          H  
ATOM   9363 2HG2 ILE B 578       9.256 -37.913  12.556  1.00  0.470          H  
ATOM   9364 3HG2 ILE B 578      10.918 -38.455  12.532  1.00  0.470          H  
ATOM   9365 1HD1 ILE B 578      13.111 -39.528   9.708  1.00  0.470          H  
ATOM   9366 2HD1 ILE B 578      12.651 -38.777  11.209  1.00  0.470          H  
ATOM   9367 3HD1 ILE B 578      12.239 -40.440  10.904  1.00  0.470          H  
ATOM   9368  N   ASN B 579       7.054 -39.971  11.906  1.00  0.290          N  
ATOM   9369  CA  ASN B 579       5.993 -39.834  12.872  1.00  0.340          C  
ATOM   9370  C   ASN B 579       5.881 -41.056  13.733  1.00  0.320          C  
ATOM   9371  O   ASN B 579       5.820 -40.910  14.951  1.00  0.360          O  
ATOM   9372  CB  ASN B 579       4.662 -39.585  12.208  1.00  0.460          C  
ATOM   9373  CG  ASN B 579       4.529 -38.238  11.764  1.00  0.460          C  
ATOM   9374  OD1 ASN B 579       4.165 -37.376  12.570  1.00  0.460          O  
ATOM   9375  ND2 ASN B 579       4.813 -37.989  10.531  1.00  0.460          N  
ATOM   9376  H   ASN B 579       6.867 -39.928  10.901  1.00  0.350          H  
ATOM   9377  HA  ASN B 579       6.224 -39.001  13.527  1.00  0.410          H  
ATOM   9378 1HB  ASN B 579       4.557 -40.251  11.346  1.00  0.550          H  
ATOM   9379 2HB  ASN B 579       3.854 -39.816  12.905  1.00  0.550          H  
ATOM   9380 1HD2 ASN B 579       4.739 -37.063  10.177  1.00  0.550          H  
ATOM   9381 2HD2 ASN B 579       5.118 -38.729   9.916  1.00  0.550          H  
ATOM   9382  N   GLU B 580       5.917 -42.261  13.147  1.00  0.310          N  
ATOM   9383  CA  GLU B 580       5.792 -43.438  14.000  1.00  0.330          C  
ATOM   9384  C   GLU B 580       6.961 -43.548  14.968  1.00  0.320          C  
ATOM   9385  O   GLU B 580       6.773 -43.912  16.135  1.00  0.340          O  
ATOM   9386  CB  GLU B 580       5.665 -44.731  13.193  1.00  0.450          C  
ATOM   9387  CG  GLU B 580       4.338 -44.887  12.453  1.00  0.450          C  
ATOM   9388  CD  GLU B 580       4.210 -46.215  11.763  1.00  0.450          C  
ATOM   9389  OE1 GLU B 580       5.147 -46.974  11.809  1.00  0.450          O  
ATOM   9390  OE2 GLU B 580       3.170 -46.480  11.202  1.00  0.450          O  
ATOM   9391  H   GLU B 580       5.976 -42.350  12.123  1.00  0.370          H  
ATOM   9392  HA  GLU B 580       4.879 -43.331  14.588  1.00  0.400          H  
ATOM   9393 1HB  GLU B 580       6.466 -44.767  12.448  1.00  0.540          H  
ATOM   9394 2HB  GLU B 580       5.790 -45.587  13.855  1.00  0.540          H  
ATOM   9395 1HG  GLU B 580       3.520 -44.770  13.167  1.00  0.540          H  
ATOM   9396 2HG  GLU B 580       4.256 -44.089  11.714  1.00  0.540          H  
ATOM   9397  N   PHE B 581       8.174 -43.215  14.502  1.00  0.330          N  
ATOM   9398  CA  PHE B 581       9.338 -43.290  15.365  1.00  0.380          C  
ATOM   9399  C   PHE B 581       9.122 -42.431  16.590  1.00  0.400          C  
ATOM   9400  O   PHE B 581       9.337 -42.878  17.722  1.00  0.450          O  
ATOM   9401  CB  PHE B 581      10.619 -42.805  14.683  1.00  0.510          C  
ATOM   9402  CG  PHE B 581      11.806 -42.850  15.634  1.00  0.510          C  
ATOM   9403  CD1 PHE B 581      12.537 -44.004  15.793  1.00  0.510          C  
ATOM   9404  CD2 PHE B 581      12.152 -41.751  16.405  1.00  0.510          C  
ATOM   9405  CE1 PHE B 581      13.586 -44.049  16.690  1.00  0.510          C  
ATOM   9406  CE2 PHE B 581      13.186 -41.793  17.299  1.00  0.510          C  
ATOM   9407  CZ  PHE B 581      13.903 -42.941  17.444  1.00  0.510          C  
ATOM   9408  H   PHE B 581       8.283 -42.952  13.517  1.00  0.400          H  
ATOM   9409  HA  PHE B 581       9.473 -44.322  15.684  1.00  0.460          H  
ATOM   9410 1HB  PHE B 581      10.836 -43.424  13.809  1.00  0.610          H  
ATOM   9411 2HB  PHE B 581      10.487 -41.781  14.336  1.00  0.610          H  
ATOM   9412  HD1 PHE B 581      12.280 -44.887  15.205  1.00  0.610          H  
ATOM   9413  HD2 PHE B 581      11.589 -40.852  16.300  1.00  0.610          H  
ATOM   9414  HE1 PHE B 581      14.158 -44.970  16.807  1.00  0.610          H  
ATOM   9415  HE2 PHE B 581      13.432 -40.911  17.893  1.00  0.610          H  
ATOM   9416  HZ  PHE B 581      14.726 -42.983  18.154  1.00  0.610          H  
ATOM   9417  N   LEU B 582       8.729 -41.178  16.371  1.00  0.400          N  
ATOM   9418  CA  LEU B 582       8.529 -40.292  17.488  1.00  0.460          C  
ATOM   9419  C   LEU B 582       7.297 -40.594  18.311  1.00  0.410          C  
ATOM   9420  O   LEU B 582       7.333 -40.435  19.530  1.00  0.440          O  
ATOM   9421  CB  LEU B 582       8.608 -38.863  17.023  1.00  0.620          C  
ATOM   9422  CG  LEU B 582      10.033 -38.451  16.590  1.00  0.620          C  
ATOM   9423  CD1 LEU B 582       9.987 -37.175  16.042  1.00  0.620          C  
ATOM   9424  CD2 LEU B 582      11.054 -38.439  17.795  1.00  0.620          C  
ATOM   9425  H   LEU B 582       8.577 -40.850  15.408  1.00  0.480          H  
ATOM   9426  HA  LEU B 582       9.354 -40.452  18.152  1.00  0.550          H  
ATOM   9427 1HB  LEU B 582       7.952 -38.757  16.151  1.00  0.740          H  
ATOM   9428 2HB  LEU B 582       8.258 -38.214  17.791  1.00  0.740          H  
ATOM   9429  HG  LEU B 582      10.370 -39.126  15.814  1.00  0.740          H  
ATOM   9430 1HD1 LEU B 582      10.974 -36.945  15.734  1.00  0.740          H  
ATOM   9431 2HD1 LEU B 582       9.321 -37.180  15.197  1.00  0.740          H  
ATOM   9432 3HD1 LEU B 582       9.649 -36.456  16.782  1.00  0.740          H  
ATOM   9433 1HD2 LEU B 582      12.024 -38.129  17.429  1.00  0.740          H  
ATOM   9434 2HD2 LEU B 582      10.731 -37.742  18.555  1.00  0.740          H  
ATOM   9435 3HD2 LEU B 582      11.169 -39.404  18.242  1.00  0.740          H  
ATOM   9436  N   GLU B 583       6.233 -41.138  17.727  1.00  0.420          N  
ATOM   9437  CA  GLU B 583       5.094 -41.493  18.571  1.00  0.480          C  
ATOM   9438  C   GLU B 583       5.605 -42.475  19.625  1.00  0.490          C  
ATOM   9439  O   GLU B 583       5.296 -42.371  20.822  1.00  0.580          O  
ATOM   9440  CB  GLU B 583       3.986 -42.178  17.747  1.00  0.650          C  
ATOM   9441  CG  GLU B 583       3.187 -41.279  16.800  1.00  0.650          C  
ATOM   9442  CD  GLU B 583       2.315 -42.051  15.825  1.00  0.650          C  
ATOM   9443  OE1 GLU B 583       2.467 -43.251  15.741  1.00  0.650          O  
ATOM   9444  OE2 GLU B 583       1.513 -41.436  15.154  1.00  0.650          O  
ATOM   9445  H   GLU B 583       6.182 -41.244  16.710  1.00  0.500          H  
ATOM   9446  HA  GLU B 583       4.703 -40.604  19.065  1.00  0.580          H  
ATOM   9447 1HB  GLU B 583       4.432 -42.971  17.148  1.00  0.780          H  
ATOM   9448 2HB  GLU B 583       3.276 -42.646  18.428  1.00  0.780          H  
ATOM   9449 1HG  GLU B 583       2.539 -40.656  17.411  1.00  0.780          H  
ATOM   9450 2HG  GLU B 583       3.843 -40.637  16.259  1.00  0.780          H  
ATOM   9451  N   LYS B 584       6.471 -43.403  19.195  1.00  0.450          N  
ATOM   9452  CA  LYS B 584       7.047 -44.353  20.123  1.00  0.490          C  
ATOM   9453  C   LYS B 584       8.039 -43.674  21.083  1.00  0.480          C  
ATOM   9454  O   LYS B 584       7.956 -43.870  22.293  1.00  0.530          O  
ATOM   9455  CB  LYS B 584       7.721 -45.478  19.338  1.00  0.670          C  
ATOM   9456  CG  LYS B 584       6.732 -46.387  18.605  1.00  0.670          C  
ATOM   9457  CD  LYS B 584       7.438 -47.448  17.769  1.00  0.670          C  
ATOM   9458  CE  LYS B 584       6.431 -48.311  17.013  1.00  0.670          C  
ATOM   9459  NZ  LYS B 584       7.098 -49.311  16.129  1.00  0.670          N  
ATOM   9460  H   LYS B 584       6.666 -43.471  18.187  1.00  0.540          H  
ATOM   9461  HA  LYS B 584       6.243 -44.779  20.720  1.00  0.590          H  
ATOM   9462 1HB  LYS B 584       8.391 -45.051  18.594  1.00  0.800          H  
ATOM   9463 2HB  LYS B 584       8.320 -46.088  20.011  1.00  0.800          H  
ATOM   9464 1HG  LYS B 584       6.085 -46.873  19.334  1.00  0.800          H  
ATOM   9465 2HG  LYS B 584       6.109 -45.775  17.949  1.00  0.800          H  
ATOM   9466 1HD  LYS B 584       8.093 -46.954  17.046  1.00  0.800          H  
ATOM   9467 2HD  LYS B 584       8.044 -48.082  18.413  1.00  0.800          H  
ATOM   9468 1HE  LYS B 584       5.805 -48.837  17.731  1.00  0.800          H  
ATOM   9469 2HE  LYS B 584       5.800 -47.665  16.398  1.00  0.800          H  
ATOM   9470 1HZ  LYS B 584       6.396 -49.856  15.647  1.00  0.800          H  
ATOM   9471 2HZ  LYS B 584       7.670 -48.827  15.449  1.00  0.800          H  
ATOM   9472 3HZ  LYS B 584       7.678 -49.924  16.684  1.00  0.800          H  
ATOM   9473  N   LYS B 585       8.921 -42.808  20.572  1.00  0.430          N  
ATOM   9474  CA  LYS B 585       9.944 -42.162  21.401  1.00  0.440          C  
ATOM   9475  C   LYS B 585       9.337 -41.307  22.518  1.00  0.500          C  
ATOM   9476  O   LYS B 585       9.879 -41.236  23.624  1.00  0.550          O  
ATOM   9477  CB  LYS B 585      10.870 -41.313  20.526  1.00  0.610          C  
ATOM   9478  CG  LYS B 585      12.135 -40.763  21.198  1.00  0.610          C  
ATOM   9479  CD  LYS B 585      13.103 -41.909  21.578  1.00  0.610          C  
ATOM   9480  CE  LYS B 585      14.445 -41.404  22.084  1.00  0.610          C  
ATOM   9481  NZ  LYS B 585      15.326 -42.529  22.544  1.00  0.610          N  
ATOM   9482  H   LYS B 585       8.942 -42.671  19.558  1.00  0.520          H  
ATOM   9483  HA  LYS B 585      10.523 -42.951  21.871  1.00  0.530          H  
ATOM   9484 1HB  LYS B 585      11.153 -41.875  19.633  1.00  0.730          H  
ATOM   9485 2HB  LYS B 585      10.310 -40.443  20.203  1.00  0.730          H  
ATOM   9486 1HG  LYS B 585      12.629 -40.096  20.497  1.00  0.730          H  
ATOM   9487 2HG  LYS B 585      11.865 -40.192  22.089  1.00  0.730          H  
ATOM   9488 1HD  LYS B 585      12.666 -42.505  22.375  1.00  0.730          H  
ATOM   9489 2HD  LYS B 585      13.263 -42.551  20.711  1.00  0.730          H  
ATOM   9490 1HE  LYS B 585      14.951 -40.871  21.278  1.00  0.730          H  
ATOM   9491 2HE  LYS B 585      14.280 -40.719  22.916  1.00  0.730          H  
ATOM   9492 1HZ  LYS B 585      16.208 -42.160  22.870  1.00  0.730          H  
ATOM   9493 2HZ  LYS B 585      14.871 -43.027  23.300  1.00  0.730          H  
ATOM   9494 3HZ  LYS B 585      15.496 -43.167  21.778  1.00  0.730          H  
ATOM   9495  N   PHE B 586       8.201 -40.673  22.234  1.00  0.530          N  
ATOM   9496  CA  PHE B 586       7.507 -39.832  23.200  1.00  0.650          C  
ATOM   9497  C   PHE B 586       6.435 -40.541  23.996  1.00  0.680          C  
ATOM   9498  O   PHE B 586       5.753 -39.897  24.794  1.00  0.810          O  
ATOM   9499  CB  PHE B 586       6.792 -38.669  22.512  1.00  0.860          C  
ATOM   9500  CG  PHE B 586       7.676 -37.672  21.967  1.00  0.860          C  
ATOM   9501  CD1 PHE B 586       7.833 -37.519  20.616  1.00  0.860          C  
ATOM   9502  CD2 PHE B 586       8.377 -36.866  22.819  1.00  0.860          C  
ATOM   9503  CE1 PHE B 586       8.676 -36.587  20.138  1.00  0.860          C  
ATOM   9504  CE2 PHE B 586       9.213 -35.941  22.339  1.00  0.860          C  
ATOM   9505  CZ  PHE B 586       9.363 -35.810  20.996  1.00  0.860          C  
ATOM   9506  H   PHE B 586       7.841 -40.736  21.279  1.00  0.640          H  
ATOM   9507  HA  PHE B 586       8.248 -39.445  23.898  1.00  0.780          H  
ATOM   9508 1HB  PHE B 586       6.184 -39.069  21.694  1.00  1.030          H  
ATOM   9509 2HB  PHE B 586       6.117 -38.184  23.210  1.00  1.030          H  
ATOM   9510  HD1 PHE B 586       7.275 -38.146  19.937  1.00  1.030          H  
ATOM   9511  HD2 PHE B 586       8.253 -36.983  23.898  1.00  1.030          H  
ATOM   9512  HE1 PHE B 586       8.810 -36.458  19.072  1.00  1.030          H  
ATOM   9513  HE2 PHE B 586       9.766 -35.310  23.020  1.00  1.030          H  
ATOM   9514  HZ  PHE B 586      10.040 -35.076  20.606  1.00  1.030          H  
ATOM   9515  N   ASN B 587       6.251 -41.841  23.788  1.00  0.670          N  
ATOM   9516  CA  ASN B 587       5.194 -42.577  24.462  1.00  0.760          C  
ATOM   9517  C   ASN B 587       3.809 -41.932  24.284  1.00  0.710          C  
ATOM   9518  O   ASN B 587       3.045 -41.836  25.249  1.00  0.810          O  
ATOM   9519  CB  ASN B 587       5.516 -42.732  25.942  1.00  1.030          C  
ATOM   9520  CG  ASN B 587       6.755 -43.537  26.180  1.00  1.030          C  
ATOM   9521  OD1 ASN B 587       6.961 -44.598  25.573  1.00  1.030          O  
ATOM   9522  ND2 ASN B 587       7.598 -43.054  27.059  1.00  1.030          N  
ATOM   9523  H   ASN B 587       6.869 -42.360  23.155  1.00  0.800          H  
ATOM   9524  HA  ASN B 587       5.144 -43.570  24.012  1.00  0.910          H  
ATOM   9525 1HB  ASN B 587       5.634 -41.759  26.411  1.00  1.230          H  
ATOM   9526 2HB  ASN B 587       4.685 -43.229  26.439  1.00  1.230          H  
ATOM   9527 1HD2 ASN B 587       8.447 -43.543  27.258  1.00  1.230          H  
ATOM   9528 2HD2 ASN B 587       7.394 -42.192  27.523  1.00  1.230          H  
ATOM   9529  N   LYS B 588       3.471 -41.492  23.063  1.00  0.590          N  
ATOM   9530  CA  LYS B 588       2.166 -40.868  22.846  1.00  0.590          C  
ATOM   9531  C   LYS B 588       1.430 -41.361  21.626  1.00  0.660          C  
ATOM   9532  O   LYS B 588       1.994 -41.453  20.549  1.00  1.090          O  
ATOM   9533  CB  LYS B 588       2.287 -39.360  22.615  1.00  0.830          C  
ATOM   9534  CG  LYS B 588       2.669 -38.502  23.788  1.00  0.830          C  
ATOM   9535  CD  LYS B 588       2.594 -37.000  23.399  1.00  0.830          C  
ATOM   9536  CE  LYS B 588       1.123 -36.496  23.345  1.00  0.830          C  
ATOM   9537  NZ  LYS B 588       1.020 -35.031  23.078  1.00  0.830          N  
ATOM   9538  H   LYS B 588       4.126 -41.624  22.284  1.00  0.710          H  
ATOM   9539  HA  LYS B 588       1.540 -41.064  23.715  1.00  0.710          H  
ATOM   9540 1HB  LYS B 588       3.057 -39.194  21.858  1.00  0.990          H  
ATOM   9541 2HB  LYS B 588       1.366 -39.007  22.190  1.00  0.990          H  
ATOM   9542 1HG  LYS B 588       2.005 -38.707  24.626  1.00  0.990          H  
ATOM   9543 2HG  LYS B 588       3.681 -38.740  24.091  1.00  0.990          H  
ATOM   9544 1HD  LYS B 588       3.149 -36.403  24.122  1.00  0.990          H  
ATOM   9545 2HD  LYS B 588       3.046 -36.852  22.414  1.00  0.990          H  
ATOM   9546 1HE  LYS B 588       0.586 -37.005  22.562  1.00  0.990          H  
ATOM   9547 2HE  LYS B 588       0.652 -36.709  24.300  1.00  0.990          H  
ATOM   9548 1HZ  LYS B 588       0.060 -34.751  23.059  1.00  0.990          H  
ATOM   9549 2HZ  LYS B 588       1.512 -34.492  23.783  1.00  0.990          H  
ATOM   9550 3HZ  LYS B 588       1.444 -34.799  22.156  1.00  0.990          H  
ATOM   9551  N   LYS B 589       0.124 -41.542  21.759  1.00  0.710          N  
ATOM   9552  CA  LYS B 589      -0.685 -41.825  20.589  1.00  0.870          C  
ATOM   9553  C   LYS B 589      -1.067 -40.524  19.842  1.00  0.770          C  
ATOM   9554  O   LYS B 589      -0.884 -40.444  18.628  1.00  0.860          O  
ATOM   9555  CB  LYS B 589      -1.910 -42.688  20.941  1.00  1.150          C  
ATOM   9556  CG  LYS B 589      -2.804 -43.029  19.755  1.00  1.150          C  
ATOM   9557  CD  LYS B 589      -3.937 -43.971  20.167  1.00  1.150          C  
ATOM   9558  CE  LYS B 589      -4.847 -44.301  18.989  1.00  1.150          C  
ATOM   9559  NZ  LYS B 589      -5.959 -45.216  19.383  1.00  1.150          N  
ATOM   9560  H   LYS B 589      -0.289 -41.501  22.681  1.00  0.850          H  
ATOM   9561  HA  LYS B 589      -0.080 -42.416  19.897  1.00  1.040          H  
ATOM   9562 1HB  LYS B 589      -1.556 -43.638  21.343  1.00  1.380          H  
ATOM   9563 2HB  LYS B 589      -2.516 -42.245  21.702  1.00  1.380          H  
ATOM   9564 1HG  LYS B 589      -3.236 -42.112  19.350  1.00  1.380          H  
ATOM   9565 2HG  LYS B 589      -2.205 -43.501  18.975  1.00  1.380          H  
ATOM   9566 1HD  LYS B 589      -3.516 -44.898  20.561  1.00  1.380          H  
ATOM   9567 2HD  LYS B 589      -4.531 -43.501  20.951  1.00  1.380          H  
ATOM   9568 1HE  LYS B 589      -5.272 -43.378  18.598  1.00  1.380          H  
ATOM   9569 2HE  LYS B 589      -4.259 -44.779  18.207  1.00  1.380          H  
ATOM   9570 1HZ  LYS B 589      -6.538 -45.410  18.578  1.00  1.380          H  
ATOM   9571 2HZ  LYS B 589      -5.576 -46.082  19.738  1.00  1.380          H  
ATOM   9572 3HZ  LYS B 589      -6.519 -44.778  20.101  1.00  1.380          H  
ATOM   9573  N   PRO B 590      -1.595 -39.467  20.498  1.00  0.750          N  
ATOM   9574  CA  PRO B 590      -2.028 -38.243  19.849  1.00  0.720          C  
ATOM   9575  C   PRO B 590      -0.875 -37.283  19.545  1.00  0.680          C  
ATOM   9576  O   PRO B 590      -0.807 -36.219  20.144  1.00  1.360          O  
ATOM   9577  CB  PRO B 590      -2.998 -37.673  20.898  1.00  1.080          C  
ATOM   9578  CG  PRO B 590      -2.446 -38.098  22.215  1.00  1.080          C  
ATOM   9579  CD  PRO B 590      -1.828 -39.450  21.982  1.00  1.080          C  
ATOM   9580  HA  PRO B 590      -2.568 -38.498  18.923  1.00  0.860          H  
ATOM   9581 1HB  PRO B 590      -3.065 -36.585  20.807  1.00  1.300          H  
ATOM   9582 2HB  PRO B 590      -4.012 -38.062  20.713  1.00  1.300          H  
ATOM   9583 1HG  PRO B 590      -1.736 -37.350  22.568  1.00  1.300          H  
ATOM   9584 2HG  PRO B 590      -3.256 -38.133  22.957  1.00  1.300          H  
ATOM   9585 1HD  PRO B 590      -0.909 -39.437  22.555  1.00  1.300          H  
ATOM   9586 2HD  PRO B 590      -2.531 -40.203  22.308  1.00  1.300          H  
ATOM   9587  N   LEU B 591       0.014 -37.636  18.630  1.00  0.770          N  
ATOM   9588  CA  LEU B 591       1.202 -36.792  18.376  1.00  0.790          C  
ATOM   9589  C   LEU B 591       1.013 -35.612  17.386  1.00  0.750          C  
ATOM   9590  O   LEU B 591       0.462 -35.773  16.279  1.00  0.990          O  
ATOM   9591  CB  LEU B 591       2.358 -37.685  17.835  1.00  1.100          C  
ATOM   9592  CG  LEU B 591       3.781 -36.986  17.563  1.00  1.100          C  
ATOM   9593  CD1 LEU B 591       4.424 -36.573  18.876  1.00  1.100          C  
ATOM   9594  CD2 LEU B 591       4.718 -37.927  16.810  1.00  1.100          C  
ATOM   9595  H   LEU B 591      -0.122 -38.543  18.170  1.00  0.920          H  
ATOM   9596  HA  LEU B 591       1.504 -36.368  19.335  1.00  0.950          H  
ATOM   9597 1HB  LEU B 591       2.523 -38.483  18.561  1.00  1.320          H  
ATOM   9598 2HB  LEU B 591       2.032 -38.147  16.901  1.00  1.320          H  
ATOM   9599  HG  LEU B 591       3.627 -36.095  16.970  1.00  1.320          H  
ATOM   9600 1HD1 LEU B 591       5.378 -36.081  18.676  1.00  1.320          H  
ATOM   9601 2HD1 LEU B 591       3.771 -35.892  19.398  1.00  1.320          H  
ATOM   9602 3HD1 LEU B 591       4.594 -37.454  19.496  1.00  1.320          H  
ATOM   9603 1HD2 LEU B 591       5.667 -37.432  16.637  1.00  1.320          H  
ATOM   9604 2HD2 LEU B 591       4.882 -38.806  17.401  1.00  1.320          H  
ATOM   9605 3HD2 LEU B 591       4.275 -38.210  15.849  1.00  1.320          H  
ATOM   9606  N   ASN B 592       1.554 -34.436  17.773  1.00  0.580          N  
ATOM   9607  CA  ASN B 592       1.631 -33.242  16.901  1.00  0.500          C  
ATOM   9608  C   ASN B 592       3.113 -32.975  16.575  1.00  0.420          C  
ATOM   9609  O   ASN B 592       3.934 -32.665  17.460  1.00  0.430          O  
ATOM   9610  CB  ASN B 592       0.933 -32.055  17.507  1.00  0.730          C  
ATOM   9611  CG  ASN B 592      -0.561 -32.299  17.671  1.00  0.730          C  
ATOM   9612  OD1 ASN B 592      -1.206 -33.067  16.929  1.00  0.730          O  
ATOM   9613  ND2 ASN B 592      -1.135 -31.627  18.628  1.00  0.730          N  
ATOM   9614  H   ASN B 592       1.926 -34.365  18.737  1.00  0.700          H  
ATOM   9615  HA  ASN B 592       1.137 -33.466  15.955  1.00  0.600          H  
ATOM   9616 1HB  ASN B 592       1.363 -31.875  18.490  1.00  0.880          H  
ATOM   9617 2HB  ASN B 592       1.094 -31.164  16.901  1.00  0.880          H  
ATOM   9618 1HD2 ASN B 592      -2.115 -31.716  18.801  1.00  0.880          H  
ATOM   9619 2HD2 ASN B 592      -0.575 -30.989  19.191  1.00  0.880          H  
ATOM   9620  N   LEU B 593       3.460 -33.141  15.304  1.00  0.380          N  
ATOM   9621  CA  LEU B 593       4.864 -33.099  14.913  1.00  0.410          C  
ATOM   9622  C   LEU B 593       5.195 -32.248  13.687  1.00  0.350          C  
ATOM   9623  O   LEU B 593       4.466 -32.241  12.692  1.00  0.380          O  
ATOM   9624  CB  LEU B 593       5.293 -34.559  14.618  1.00  0.560          C  
ATOM   9625  CG  LEU B 593       6.764 -34.854  14.278  1.00  0.560          C  
ATOM   9626  CD1 LEU B 593       7.593 -34.655  15.472  1.00  0.560          C  
ATOM   9627  CD2 LEU B 593       6.890 -36.257  13.791  1.00  0.560          C  
ATOM   9628  H   LEU B 593       2.728 -33.330  14.610  1.00  0.460          H  
ATOM   9629  HA  LEU B 593       5.433 -32.705  15.751  1.00  0.490          H  
ATOM   9630 1HB  LEU B 593       5.058 -35.144  15.486  1.00  0.670          H  
ATOM   9631 2HB  LEU B 593       4.685 -34.931  13.794  1.00  0.670          H  
ATOM   9632  HG  LEU B 593       7.114 -34.169  13.522  1.00  0.670          H  
ATOM   9633 1HD1 LEU B 593       8.620 -34.844  15.249  1.00  0.670          H  
ATOM   9634 2HD1 LEU B 593       7.503 -33.666  15.802  1.00  0.670          H  
ATOM   9635 3HD1 LEU B 593       7.267 -35.329  16.260  1.00  0.670          H  
ATOM   9636 1HD2 LEU B 593       7.908 -36.460  13.563  1.00  0.670          H  
ATOM   9637 2HD2 LEU B 593       6.550 -36.940  14.553  1.00  0.670          H  
ATOM   9638 3HD2 LEU B 593       6.304 -36.370  12.908  1.00  0.670          H  
ATOM   9639  N   ILE B 594       6.314 -31.526  13.751  1.00  0.310          N  
ATOM   9640  CA  ILE B 594       6.812 -30.852  12.556  1.00  0.300          C  
ATOM   9641  C   ILE B 594       8.054 -31.597  12.082  1.00  0.270          C  
ATOM   9642  O   ILE B 594       9.065 -31.647  12.787  1.00  0.290          O  
ATOM   9643  CB  ILE B 594       7.136 -29.373  12.814  1.00  0.420          C  
ATOM   9644  CG1 ILE B 594       5.850 -28.645  13.271  1.00  0.420          C  
ATOM   9645  CG2 ILE B 594       7.749 -28.721  11.548  1.00  0.420          C  
ATOM   9646  CD1 ILE B 594       6.036 -27.218  13.785  1.00  0.420          C  
ATOM   9647  H   ILE B 594       6.846 -31.483  14.632  1.00  0.370          H  
ATOM   9648  HA  ILE B 594       6.062 -30.907  11.768  1.00  0.360          H  
ATOM   9649  HB  ILE B 594       7.832 -29.319  13.605  1.00  0.510          H  
ATOM   9650 1HG1 ILE B 594       5.164 -28.630  12.435  1.00  0.510          H  
ATOM   9651 2HG1 ILE B 594       5.397 -29.223  14.072  1.00  0.510          H  
ATOM   9652 1HG2 ILE B 594       7.990 -27.692  11.744  1.00  0.510          H  
ATOM   9653 2HG2 ILE B 594       8.663 -29.243  11.259  1.00  0.510          H  
ATOM   9654 3HG2 ILE B 594       7.028 -28.776  10.730  1.00  0.510          H  
ATOM   9655 1HD1 ILE B 594       5.067 -26.818  14.070  1.00  0.510          H  
ATOM   9656 2HD1 ILE B 594       6.691 -27.224  14.650  1.00  0.510          H  
ATOM   9657 3HD1 ILE B 594       6.463 -26.574  13.027  1.00  0.510          H  
ATOM   9658  N   VAL B 595       7.987 -32.150  10.883  1.00  0.260          N  
ATOM   9659  CA  VAL B 595       9.099 -32.949  10.386  1.00  0.230          C  
ATOM   9660  C   VAL B 595       9.824 -32.271   9.262  1.00  0.210          C  
ATOM   9661  O   VAL B 595       9.209 -31.854   8.283  1.00  0.220          O  
ATOM   9662  CB  VAL B 595       8.634 -34.312   9.853  1.00  0.330          C  
ATOM   9663  CG1 VAL B 595       9.875 -35.139   9.299  1.00  0.330          C  
ATOM   9664  CG2 VAL B 595       7.939 -35.059  10.890  1.00  0.330          C  
ATOM   9665  H   VAL B 595       7.128 -32.010  10.338  1.00  0.310          H  
ATOM   9666  HA  VAL B 595       9.809 -33.098  11.191  1.00  0.280          H  
ATOM   9667  HB  VAL B 595       7.938 -34.137   9.063  1.00  0.400          H  
ATOM   9668 1HG1 VAL B 595       9.545 -36.098   8.919  1.00  0.400          H  
ATOM   9669 2HG1 VAL B 595      10.379 -34.608   8.496  1.00  0.400          H  
ATOM   9670 3HG1 VAL B 595      10.586 -35.309  10.092  1.00  0.400          H  
ATOM   9671 1HG2 VAL B 595       7.584 -36.007  10.491  1.00  0.400          H  
ATOM   9672 2HG2 VAL B 595       8.590 -35.239  11.685  1.00  0.400          H  
ATOM   9673 3HG2 VAL B 595       7.103 -34.474  11.235  1.00  0.400          H  
ATOM   9674  N   CYS B 596      11.135 -32.141   9.415  1.00  0.200          N  
ATOM   9675  CA  CYS B 596      11.987 -31.532   8.417  1.00  0.200          C  
ATOM   9676  C   CYS B 596      12.847 -32.617   7.784  1.00  0.220          C  
ATOM   9677  O   CYS B 596      13.660 -33.243   8.465  1.00  0.390          O  
ATOM   9678  CB  CYS B 596      12.908 -30.502   9.074  1.00  0.280          C  
ATOM   9679  SG  CYS B 596      12.039 -29.218   9.963  1.00  0.280          S  
ATOM   9680  H   CYS B 596      11.570 -32.497  10.267  1.00  0.240          H  
ATOM   9681  HA  CYS B 596      11.379 -31.066   7.649  1.00  0.240          H  
ATOM   9682 1HB  CYS B 596      13.564 -31.006   9.777  1.00  0.340          H  
ATOM   9683 2HB  CYS B 596      13.533 -30.030   8.316  1.00  0.340          H  
ATOM   9684  HG  CYS B 596      11.331 -30.080  10.692  1.00  0.340          H  
ATOM   9685  N   HIS B 597      12.654 -32.848   6.497  1.00  0.160          N  
ATOM   9686  CA  HIS B 597      13.387 -33.859   5.750  1.00  0.160          C  
ATOM   9687  C   HIS B 597      14.341 -33.102   4.859  1.00  0.150          C  
ATOM   9688  O   HIS B 597      13.922 -32.422   3.917  1.00  0.150          O  
ATOM   9689  CB  HIS B 597      12.460 -34.716   4.879  1.00  0.220          C  
ATOM   9690  CG  HIS B 597      13.165 -35.853   4.176  1.00  0.220          C  
ATOM   9691  ND1 HIS B 597      13.287 -37.110   4.736  1.00  0.220          N  
ATOM   9692  CD2 HIS B 597      13.820 -35.904   2.997  1.00  0.220          C  
ATOM   9693  CE1 HIS B 597      13.963 -37.893   3.911  1.00  0.220          C  
ATOM   9694  NE2 HIS B 597      14.299 -37.186   2.851  1.00  0.220          N  
ATOM   9695  H   HIS B 597      11.978 -32.266   6.013  1.00  0.190          H  
ATOM   9696  HA  HIS B 597      13.967 -34.495   6.411  1.00  0.190          H  
ATOM   9697 1HB  HIS B 597      11.664 -35.135   5.498  1.00  0.270          H  
ATOM   9698 2HB  HIS B 597      11.982 -34.087   4.122  1.00  0.270          H  
ATOM   9699  HD2 HIS B 597      13.942 -35.079   2.291  1.00  0.270          H  
ATOM   9700  HE1 HIS B 597      14.204 -38.946   4.085  1.00  0.270          H  
ATOM   9701  HE2 HIS B 597      14.825 -37.525   2.055  1.00  0.270          H  
ATOM   9702  N   LEU B 598      15.620 -33.163   5.165  1.00  0.140          N  
ATOM   9703  CA  LEU B 598      16.570 -32.368   4.427  1.00  0.140          C  
ATOM   9704  C   LEU B 598      17.599 -33.269   3.756  1.00  0.140          C  
ATOM   9705  O   LEU B 598      18.370 -33.933   4.450  1.00  0.170          O  
ATOM   9706  CB  LEU B 598      17.227 -31.405   5.426  1.00  0.200          C  
ATOM   9707  CG  LEU B 598      16.261 -30.475   6.289  1.00  0.200          C  
ATOM   9708  CD1 LEU B 598      17.116 -29.655   7.278  1.00  0.200          C  
ATOM   9709  CD2 LEU B 598      15.416 -29.554   5.400  1.00  0.200          C  
ATOM   9710  H   LEU B 598      15.935 -33.755   5.937  1.00  0.170          H  
ATOM   9711  HA  LEU B 598      16.057 -31.808   3.649  1.00  0.170          H  
ATOM   9712 1HB  LEU B 598      17.777 -31.998   6.135  1.00  0.240          H  
ATOM   9713 2HB  LEU B 598      17.913 -30.801   4.907  1.00  0.240          H  
ATOM   9714  HG  LEU B 598      15.593 -31.110   6.876  1.00  0.240          H  
ATOM   9715 1HD1 LEU B 598      16.466 -29.038   7.898  1.00  0.240          H  
ATOM   9716 2HD1 LEU B 598      17.689 -30.332   7.914  1.00  0.240          H  
ATOM   9717 3HD1 LEU B 598      17.803 -29.012   6.724  1.00  0.240          H  
ATOM   9718 1HD2 LEU B 598      14.768 -28.945   6.028  1.00  0.240          H  
ATOM   9719 2HD2 LEU B 598      16.070 -28.904   4.817  1.00  0.240          H  
ATOM   9720 3HD2 LEU B 598      14.802 -30.143   4.730  1.00  0.240          H  
ATOM   9721  N   GLY B 599      17.644 -33.263   2.422  1.00  0.130          N  
ATOM   9722  CA  GLY B 599      18.554 -34.083   1.623  1.00  0.140          C  
ATOM   9723  C   GLY B 599      18.914 -33.287   0.375  1.00  0.160          C  
ATOM   9724  O   GLY B 599      19.089 -32.070   0.446  1.00  0.190          O  
ATOM   9725  H   GLY B 599      16.989 -32.678   1.892  1.00  0.160          H  
ATOM   9726 1HA  GLY B 599      19.445 -34.336   2.189  1.00  0.170          H  
ATOM   9727 2HA  GLY B 599      18.060 -35.011   1.342  1.00  0.170          H  
ATOM   9728  N   ASN B 600      19.007 -33.953  -0.785  1.00  0.150          N  
ATOM   9729  CA  ASN B 600      19.257 -33.193  -2.011  1.00  0.160          C  
ATOM   9730  C   ASN B 600      17.980 -32.388  -2.293  1.00  0.140          C  
ATOM   9731  O   ASN B 600      18.011 -31.235  -2.744  1.00  0.150          O  
ATOM   9732  CB  ASN B 600      19.594 -34.114  -3.161  1.00  0.220          C  
ATOM   9733  CG  ASN B 600      20.965 -34.736  -3.045  1.00  0.220          C  
ATOM   9734  OD1 ASN B 600      21.899 -34.230  -2.404  1.00  0.220          O  
ATOM   9735  ND2 ASN B 600      21.105 -35.870  -3.674  1.00  0.220          N  
ATOM   9736  H   ASN B 600      18.898 -34.955  -0.810  1.00  0.180          H  
ATOM   9737  HA  ASN B 600      20.075 -32.488  -1.849  1.00  0.190          H  
ATOM   9738 1HB  ASN B 600      18.851 -34.908  -3.219  1.00  0.260          H  
ATOM   9739 2HB  ASN B 600      19.543 -33.553  -4.094  1.00  0.260          H  
ATOM   9740 1HD2 ASN B 600      21.983 -36.351  -3.647  1.00  0.260          H  
ATOM   9741 2HD2 ASN B 600      20.340 -36.262  -4.185  1.00  0.260          H  
ATOM   9742  N   GLY B 601      16.836 -33.014  -1.999  1.00  0.130          N  
ATOM   9743  CA  GLY B 601      15.548 -32.350  -2.091  1.00  0.120          C  
ATOM   9744  C   GLY B 601      15.308 -31.894  -0.664  1.00  0.110          C  
ATOM   9745  O   GLY B 601      16.125 -32.197   0.207  1.00  0.150          O  
ATOM   9746  H   GLY B 601      16.880 -33.961  -1.656  1.00  0.160          H  
ATOM   9747 1HA  GLY B 601      15.584 -31.509  -2.775  1.00  0.140          H  
ATOM   9748 2HA  GLY B 601      14.772 -33.043  -2.413  1.00  0.140          H  
ATOM   9749  N   ALA B 602      14.222 -31.216  -0.376  1.00  0.120          N  
ATOM   9750  CA  ALA B 602      14.024 -30.843   1.011  1.00  0.110          C  
ATOM   9751  C   ALA B 602      12.594 -30.474   1.258  1.00  0.130          C  
ATOM   9752  O   ALA B 602      11.951 -29.870   0.400  1.00  0.150          O  
ATOM   9753  CB  ALA B 602      14.931 -29.680   1.399  1.00  0.160          C  
ATOM   9754  H   ALA B 602      13.544 -30.972  -1.088  1.00  0.140          H  
ATOM   9755  HA  ALA B 602      14.262 -31.707   1.627  1.00  0.130          H  
ATOM   9756 1HB  ALA B 602      14.780 -29.453   2.437  1.00  0.190          H  
ATOM   9757 2HB  ALA B 602      15.976 -29.943   1.245  1.00  0.190          H  
ATOM   9758 3HB  ALA B 602      14.693 -28.812   0.811  1.00  0.190          H  
ATOM   9759  N   SER B 603      12.118 -30.774   2.450  1.00  0.150          N  
ATOM   9760  CA  SER B 603      10.774 -30.392   2.808  1.00  0.200          C  
ATOM   9761  C   SER B 603      10.438 -30.376   4.274  1.00  0.190          C  
ATOM   9762  O   SER B 603      11.072 -31.040   5.093  1.00  0.190          O  
ATOM   9763  CB  SER B 603       9.855 -31.302   2.139  1.00  0.260          C  
ATOM   9764  OG  SER B 603       9.991 -32.604   2.614  1.00  0.260          O  
ATOM   9765  H   SER B 603      12.696 -31.312   3.095  1.00  0.180          H  
ATOM   9766  HA  SER B 603      10.605 -29.402   2.412  1.00  0.240          H  
ATOM   9767 1HB  SER B 603       8.829 -30.953   2.268  1.00  0.310          H  
ATOM   9768 2HB  SER B 603      10.102 -31.284   1.108  1.00  0.310          H  
ATOM   9769  HG  SER B 603       9.462 -32.662   3.415  1.00  0.310          H  
ATOM   9770  N   VAL B 604       9.364 -29.674   4.606  1.00  0.200          N  
ATOM   9771  CA  VAL B 604       8.854 -29.661   5.969  1.00  0.210          C  
ATOM   9772  C   VAL B 604       7.340 -29.975   5.967  1.00  0.210          C  
ATOM   9773  O   VAL B 604       6.596 -29.489   5.108  1.00  0.210          O  
ATOM   9774  CB  VAL B 604       9.165 -28.313   6.675  1.00  0.290          C  
ATOM   9775  CG1 VAL B 604       8.662 -28.340   8.127  1.00  0.290          C  
ATOM   9776  CG2 VAL B 604      10.654 -28.036   6.667  1.00  0.290          C  
ATOM   9777  H   VAL B 604       8.894 -29.141   3.880  1.00  0.240          H  
ATOM   9778  HA  VAL B 604       9.363 -30.433   6.518  1.00  0.250          H  
ATOM   9779  HB  VAL B 604       8.660 -27.527   6.146  1.00  0.350          H  
ATOM   9780 1HG1 VAL B 604       8.877 -27.383   8.604  1.00  0.350          H  
ATOM   9781 2HG1 VAL B 604       7.608 -28.529   8.164  1.00  0.350          H  
ATOM   9782 3HG1 VAL B 604       9.176 -29.133   8.667  1.00  0.350          H  
ATOM   9783 1HG2 VAL B 604      10.854 -27.080   7.152  1.00  0.350          H  
ATOM   9784 2HG2 VAL B 604      11.171 -28.815   7.186  1.00  0.350          H  
ATOM   9785 3HG2 VAL B 604      11.000 -28.005   5.667  1.00  0.350          H  
ATOM   9786  N   CYS B 605       6.893 -30.807   6.913  1.00  0.220          N  
ATOM   9787  CA  CYS B 605       5.476 -31.173   7.016  1.00  0.230          C  
ATOM   9788  C   CYS B 605       4.903 -31.137   8.421  1.00  0.240          C  
ATOM   9789  O   CYS B 605       5.539 -31.541   9.400  1.00  0.270          O  
ATOM   9790  CB  CYS B 605       5.231 -32.569   6.465  1.00  0.320          C  
ATOM   9791  SG  CYS B 605       3.521 -33.144   6.538  1.00  0.320          S  
ATOM   9792  H   CYS B 605       7.579 -31.198   7.566  1.00  0.260          H  
ATOM   9793  HA  CYS B 605       4.904 -30.468   6.416  1.00  0.280          H  
ATOM   9794 1HB  CYS B 605       5.547 -32.599   5.431  1.00  0.380          H  
ATOM   9795 2HB  CYS B 605       5.818 -33.265   7.026  1.00  0.380          H  
ATOM   9796  HG  CYS B 605       2.954 -31.989   6.094  1.00  0.380          H  
ATOM   9797  N   ALA B 606       3.693 -30.589   8.511  1.00  0.230          N  
ATOM   9798  CA  ALA B 606       2.920 -30.546   9.743  1.00  0.230          C  
ATOM   9799  C   ALA B 606       2.037 -31.762   9.832  1.00  0.230          C  
ATOM   9800  O   ALA B 606       1.168 -31.965   8.970  1.00  0.220          O  
ATOM   9801  CB  ALA B 606       2.028 -29.323   9.803  1.00  0.320          C  
ATOM   9802  H   ALA B 606       3.260 -30.275   7.641  1.00  0.280          H  
ATOM   9803  HA  ALA B 606       3.606 -30.554  10.592  1.00  0.280          H  
ATOM   9804 1HB  ALA B 606       1.468 -29.345  10.716  1.00  0.390          H  
ATOM   9805 2HB  ALA B 606       2.615 -28.478   9.781  1.00  0.390          H  
ATOM   9806 3HB  ALA B 606       1.341 -29.323   8.958  1.00  0.390          H  
ATOM   9807  N   ILE B 607       2.231 -32.554  10.876  1.00  0.250          N  
ATOM   9808  CA  ILE B 607       1.435 -33.746  11.082  1.00  0.280          C  
ATOM   9809  C   ILE B 607       0.616 -33.597  12.357  1.00  0.300          C  
ATOM   9810  O   ILE B 607       1.144 -33.294  13.435  1.00  0.320          O  
ATOM   9811  CB  ILE B 607       2.305 -35.006  11.124  1.00  0.380          C  
ATOM   9812  CG1 ILE B 607       3.116 -35.109   9.833  1.00  0.380          C  
ATOM   9813  CG2 ILE B 607       1.422 -36.242  11.270  1.00  0.380          C  
ATOM   9814  CD1 ILE B 607       4.545 -34.629   9.952  1.00  0.380          C  
ATOM   9815  H   ILE B 607       2.996 -32.347  11.527  1.00  0.300          H  
ATOM   9816  HA  ILE B 607       0.737 -33.849  10.254  1.00  0.340          H  
ATOM   9817  HB  ILE B 607       3.000 -34.943  11.960  1.00  0.460          H  
ATOM   9818 1HG1 ILE B 607       3.122 -36.121   9.522  1.00  0.460          H  
ATOM   9819 2HG1 ILE B 607       2.622 -34.522   9.068  1.00  0.460          H  
ATOM   9820 1HG2 ILE B 607       2.013 -37.134  11.291  1.00  0.460          H  
ATOM   9821 2HG2 ILE B 607       0.848 -36.181  12.187  1.00  0.460          H  
ATOM   9822 3HG2 ILE B 607       0.767 -36.293  10.436  1.00  0.460          H  
ATOM   9823 1HD1 ILE B 607       5.056 -34.737   8.997  1.00  0.460          H  
ATOM   9824 2HD1 ILE B 607       4.576 -33.597  10.253  1.00  0.460          H  
ATOM   9825 3HD1 ILE B 607       5.043 -35.219  10.701  1.00  0.460          H  
ATOM   9826  N   LYS B 608      -0.687 -33.795  12.232  1.00  0.330          N  
ATOM   9827  CA  LYS B 608      -1.592 -33.637  13.355  1.00  0.380          C  
ATOM   9828  C   LYS B 608      -2.274 -34.942  13.700  1.00  0.420          C  
ATOM   9829  O   LYS B 608      -3.076 -35.461  12.924  1.00  0.440          O  
ATOM   9830  CB  LYS B 608      -2.643 -32.580  13.008  1.00  0.510          C  
ATOM   9831  CG  LYS B 608      -3.631 -32.258  14.105  1.00  0.510          C  
ATOM   9832  CD  LYS B 608      -4.566 -31.137  13.688  1.00  0.510          C  
ATOM   9833  CE  LYS B 608      -5.602 -30.853  14.758  1.00  0.510          C  
ATOM   9834  NZ  LYS B 608      -6.522 -29.759  14.355  1.00  0.510          N  
ATOM   9835  H   LYS B 608      -1.046 -34.089  11.320  1.00  0.400          H  
ATOM   9836  HA  LYS B 608      -1.023 -33.315  14.228  1.00  0.460          H  
ATOM   9837 1HB  LYS B 608      -2.164 -31.677  12.699  1.00  0.610          H  
ATOM   9838 2HB  LYS B 608      -3.220 -32.934  12.154  1.00  0.610          H  
ATOM   9839 1HG  LYS B 608      -4.232 -33.140  14.317  1.00  0.610          H  
ATOM   9840 2HG  LYS B 608      -3.092 -31.974  15.011  1.00  0.610          H  
ATOM   9841 1HD  LYS B 608      -3.985 -30.229  13.524  1.00  0.610          H  
ATOM   9842 2HD  LYS B 608      -5.068 -31.403  12.757  1.00  0.610          H  
ATOM   9843 1HE  LYS B 608      -6.183 -31.756  14.941  1.00  0.610          H  
ATOM   9844 2HE  LYS B 608      -5.093 -30.567  15.679  1.00  0.610          H  
ATOM   9845 1HZ  LYS B 608      -7.196 -29.599  15.091  1.00  0.610          H  
ATOM   9846 2HZ  LYS B 608      -5.989 -28.911  14.193  1.00  0.610          H  
ATOM   9847 3HZ  LYS B 608      -7.006 -30.019  13.507  1.00  0.610          H  
ATOM   9848  N   GLN B 609      -1.996 -35.455  14.893  1.00  0.490          N  
ATOM   9849  CA  GLN B 609      -2.584 -36.689  15.397  1.00  0.560          C  
ATOM   9850  C   GLN B 609      -2.321 -37.824  14.419  1.00  0.480          C  
ATOM   9851  O   GLN B 609      -3.189 -38.641  14.112  1.00  0.520          O  
ATOM   9852  CB  GLN B 609      -4.087 -36.481  15.625  1.00  0.760          C  
ATOM   9853  CG  GLN B 609      -4.370 -35.335  16.590  1.00  0.760          C  
ATOM   9854  CD  GLN B 609      -3.878 -35.649  17.919  1.00  0.760          C  
ATOM   9855  OE1 GLN B 609      -4.418 -36.545  18.560  1.00  0.760          O  
ATOM   9856  NE2 GLN B 609      -2.816 -34.955  18.340  1.00  0.760          N  
ATOM   9857  H   GLN B 609      -1.279 -35.002  15.470  1.00  0.590          H  
ATOM   9858  HA  GLN B 609      -2.102 -36.945  16.342  1.00  0.670          H  
ATOM   9859 1HB  GLN B 609      -4.595 -36.280  14.685  1.00  0.910          H  
ATOM   9860 2HB  GLN B 609      -4.520 -37.389  16.042  1.00  0.910          H  
ATOM   9861 1HG  GLN B 609      -3.862 -34.440  16.255  1.00  0.910          H  
ATOM   9862 2HG  GLN B 609      -5.443 -35.163  16.642  1.00  0.910          H  
ATOM   9863 1HE2 GLN B 609      -2.356 -35.163  19.236  1.00  0.910          H  
ATOM   9864 2HE2 GLN B 609      -2.406 -34.236  17.758  1.00  0.910          H  
ATOM   9865  N   GLY B 610      -1.100 -37.821  13.906  1.00  0.420          N  
ATOM   9866  CA  GLY B 610      -0.608 -38.816  12.953  1.00  0.370          C  
ATOM   9867  C   GLY B 610      -0.994 -38.591  11.472  1.00  0.370          C  
ATOM   9868  O   GLY B 610      -0.560 -39.358  10.610  1.00  0.420          O  
ATOM   9869  H   GLY B 610      -0.473 -37.110  14.295  1.00  0.500          H  
ATOM   9870 1HA  GLY B 610       0.479 -38.858  13.031  1.00  0.440          H  
ATOM   9871 2HA  GLY B 610      -0.966 -39.796  13.263  1.00  0.440          H  
ATOM   9872  N   LYS B 611      -1.771 -37.548  11.146  1.00  0.380          N  
ATOM   9873  CA  LYS B 611      -2.166 -37.337   9.749  1.00  0.460          C  
ATOM   9874  C   LYS B 611      -1.549 -36.073   9.154  1.00  0.360          C  
ATOM   9875  O   LYS B 611      -1.424 -35.045   9.821  1.00  0.340          O  
ATOM   9876  CB  LYS B 611      -3.692 -37.252   9.658  1.00  0.610          C  
ATOM   9877  CG  LYS B 611      -4.456 -38.476  10.224  1.00  0.610          C  
ATOM   9878  CD  LYS B 611      -4.206 -39.763   9.427  1.00  0.610          C  
ATOM   9879  CE  LYS B 611      -5.057 -40.914   9.951  1.00  0.610          C  
ATOM   9880  NZ  LYS B 611      -4.784 -42.194   9.223  1.00  0.610          N  
ATOM   9881  H   LYS B 611      -2.146 -36.932  11.874  1.00  0.460          H  
ATOM   9882  HA  LYS B 611      -1.815 -38.175   9.149  1.00  0.550          H  
ATOM   9883 1HB  LYS B 611      -4.027 -36.372  10.214  1.00  0.730          H  
ATOM   9884 2HB  LYS B 611      -3.985 -37.111   8.620  1.00  0.730          H  
ATOM   9885 1HG  LYS B 611      -4.147 -38.636  11.263  1.00  0.730          H  
ATOM   9886 2HG  LYS B 611      -5.522 -38.259  10.219  1.00  0.730          H  
ATOM   9887 1HD  LYS B 611      -4.443 -39.601   8.386  1.00  0.730          H  
ATOM   9888 2HD  LYS B 611      -3.158 -40.050   9.509  1.00  0.730          H  
ATOM   9889 1HE  LYS B 611      -4.844 -41.057  11.010  1.00  0.730          H  
ATOM   9890 2HE  LYS B 611      -6.110 -40.660   9.833  1.00  0.730          H  
ATOM   9891 1HZ  LYS B 611      -5.367 -42.928   9.601  1.00  0.730          H  
ATOM   9892 2HZ  LYS B 611      -4.990 -42.076   8.240  1.00  0.730          H  
ATOM   9893 3HZ  LYS B 611      -3.811 -42.446   9.335  1.00  0.730          H  
ATOM   9894  N   SER B 612      -1.149 -36.116   7.892  1.00  0.340          N  
ATOM   9895  CA  SER B 612      -0.593 -34.902   7.307  1.00  0.240          C  
ATOM   9896  C   SER B 612      -1.642 -33.795   7.294  1.00  0.210          C  
ATOM   9897  O   SER B 612      -2.790 -34.013   6.886  1.00  0.230          O  
ATOM   9898  CB  SER B 612      -0.093 -35.166   5.915  1.00  0.380          C  
ATOM   9899  OG  SER B 612       0.415 -34.009   5.324  1.00  0.380          O  
ATOM   9900  H   SER B 612      -1.229 -36.965   7.340  1.00  0.410          H  
ATOM   9901  HA  SER B 612       0.251 -34.571   7.914  1.00  0.290          H  
ATOM   9902 1HB  SER B 612       0.660 -35.914   5.937  1.00  0.450          H  
ATOM   9903 2HB  SER B 612      -0.909 -35.547   5.323  1.00  0.450          H  
ATOM   9904  HG  SER B 612       0.948 -34.321   4.555  1.00  0.450          H  
ATOM   9905  N   LEU B 613      -1.251 -32.609   7.743  1.00  0.200          N  
ATOM   9906  CA  LEU B 613      -2.113 -31.441   7.770  1.00  0.180          C  
ATOM   9907  C   LEU B 613      -1.706 -30.436   6.707  1.00  0.190          C  
ATOM   9908  O   LEU B 613      -2.560 -29.793   6.086  1.00  0.200          O  
ATOM   9909  CB  LEU B 613      -2.057 -30.788   9.155  1.00  0.260          C  
ATOM   9910  CG  LEU B 613      -2.907 -29.518   9.365  1.00  0.260          C  
ATOM   9911  CD1 LEU B 613      -4.400 -29.822   9.182  1.00  0.260          C  
ATOM   9912  CD2 LEU B 613      -2.640 -28.999  10.741  1.00  0.260          C  
ATOM   9913  H   LEU B 613      -0.308 -32.518   8.109  1.00  0.240          H  
ATOM   9914  HA  LEU B 613      -3.127 -31.772   7.561  1.00  0.220          H  
ATOM   9915 1HB  LEU B 613      -2.366 -31.528   9.893  1.00  0.310          H  
ATOM   9916 2HB  LEU B 613      -1.021 -30.523   9.363  1.00  0.310          H  
ATOM   9917  HG  LEU B 613      -2.621 -28.754   8.634  1.00  0.310          H  
ATOM   9918 1HD1 LEU B 613      -4.970 -28.907   9.343  1.00  0.310          H  
ATOM   9919 2HD1 LEU B 613      -4.589 -30.181   8.179  1.00  0.310          H  
ATOM   9920 3HD1 LEU B 613      -4.711 -30.577   9.904  1.00  0.310          H  
ATOM   9921 1HD2 LEU B 613      -3.228 -28.098  10.888  1.00  0.310          H  
ATOM   9922 2HD2 LEU B 613      -2.924 -29.737  11.469  1.00  0.310          H  
ATOM   9923 3HD2 LEU B 613      -1.584 -28.773  10.853  1.00  0.310          H  
ATOM   9924  N   ASN B 614      -0.395 -30.271   6.542  1.00  0.200          N  
ATOM   9925  CA  ASN B 614       0.132 -29.344   5.543  1.00  0.230          C  
ATOM   9926  C   ASN B 614       1.584 -29.664   5.191  1.00  0.230          C  
ATOM   9927  O   ASN B 614       2.315 -30.268   5.984  1.00  0.350          O  
ATOM   9928  CB  ASN B 614      -0.016 -27.899   5.996  1.00  0.310          C  
ATOM   9929  CG  ASN B 614       0.023 -26.912   4.817  1.00  0.310          C  
ATOM   9930  OD1 ASN B 614       0.162 -27.322   3.651  1.00  0.310          O  
ATOM   9931  ND2 ASN B 614      -0.094 -25.641   5.093  1.00  0.310          N  
ATOM   9932  H   ASN B 614       0.220 -30.850   7.117  1.00  0.240          H  
ATOM   9933  HA  ASN B 614      -0.448 -29.469   4.626  1.00  0.280          H  
ATOM   9934 1HB  ASN B 614      -0.950 -27.771   6.534  1.00  0.370          H  
ATOM   9935 2HB  ASN B 614       0.776 -27.661   6.691  1.00  0.370          H  
ATOM   9936 1HD2 ASN B 614      -0.072 -24.967   4.351  1.00  0.370          H  
ATOM   9937 2HD2 ASN B 614      -0.211 -25.343   6.040  1.00  0.370          H  
ATOM   9938  N   THR B 615       2.003 -29.232   4.002  1.00  0.180          N  
ATOM   9939  CA  THR B 615       3.386 -29.398   3.541  1.00  0.180          C  
ATOM   9940  C   THR B 615       3.982 -28.164   2.904  1.00  0.160          C  
ATOM   9941  O   THR B 615       3.275 -27.338   2.318  1.00  0.170          O  
ATOM   9942  CB  THR B 615       3.508 -30.524   2.500  1.00  0.250          C  
ATOM   9943  OG1 THR B 615       2.708 -30.223   1.344  1.00  0.250          O  
ATOM   9944  CG2 THR B 615       3.079 -31.785   3.050  1.00  0.250          C  
ATOM   9945  H   THR B 615       1.333 -28.727   3.424  1.00  0.220          H  
ATOM   9946  HA  THR B 615       4.008 -29.644   4.398  1.00  0.220          H  
ATOM   9947  HB  THR B 615       4.541 -30.612   2.196  1.00  0.300          H  
ATOM   9948  HG1 THR B 615       3.171 -29.591   0.735  1.00  0.300          H  
ATOM   9949 1HG2 THR B 615       3.196 -32.527   2.275  1.00  0.300          H  
ATOM   9950 2HG2 THR B 615       3.695 -32.026   3.893  1.00  0.300          H  
ATOM   9951 3HG2 THR B 615       2.054 -31.736   3.352  1.00  0.300          H  
ATOM   9952  N   SER B 616       5.322 -28.098   2.939  1.00  0.160          N  
ATOM   9953  CA  SER B 616       6.064 -27.047   2.268  1.00  0.160          C  
ATOM   9954  C   SER B 616       6.077 -27.190   0.760  1.00  0.160          C  
ATOM   9955  O   SER B 616       6.113 -26.177   0.075  1.00  0.150          O  
ATOM   9956  CB  SER B 616       7.489 -27.012   2.782  1.00  0.220          C  
ATOM   9957  OG  SER B 616       8.166 -28.206   2.476  1.00  0.220          O  
ATOM   9958  H   SER B 616       5.833 -28.775   3.505  1.00  0.190          H  
ATOM   9959  HA  SER B 616       5.588 -26.096   2.508  1.00  0.190          H  
ATOM   9960 1HB  SER B 616       8.016 -26.163   2.346  1.00  0.270          H  
ATOM   9961 2HB  SER B 616       7.484 -26.869   3.859  1.00  0.270          H  
ATOM   9962  HG  SER B 616       8.519 -28.110   1.580  1.00  0.270          H  
ATOM   9963  N   MET B 617       6.019 -28.415   0.226  1.00  0.190          N  
ATOM   9964  CA  MET B 617       5.980 -28.525  -1.231  1.00  0.150          C  
ATOM   9965  C   MET B 617       4.523 -28.656  -1.629  1.00  0.120          C  
ATOM   9966  O   MET B 617       3.680 -29.053  -0.819  1.00  0.190          O  
ATOM   9967  CB  MET B 617       6.813 -29.667  -1.831  1.00  0.230          C  
ATOM   9968  CG  MET B 617       6.198 -31.002  -1.690  1.00  0.230          C  
ATOM   9969  SD  MET B 617       6.212 -31.642  -0.015  1.00  0.230          S  
ATOM   9970  CE  MET B 617       7.813 -32.293  -0.008  1.00  0.230          C  
ATOM   9971  H   MET B 617       6.007 -29.226   0.822  1.00  0.230          H  
ATOM   9972  HA  MET B 617       6.336 -27.600  -1.664  1.00  0.180          H  
ATOM   9973 1HB  MET B 617       6.953 -29.475  -2.900  1.00  0.270          H  
ATOM   9974 2HB  MET B 617       7.802 -29.658  -1.384  1.00  0.270          H  
ATOM   9975 1HG  MET B 617       5.197 -30.980  -2.077  1.00  0.270          H  
ATOM   9976 2HG  MET B 617       6.757 -31.679  -2.316  1.00  0.270          H  
ATOM   9977 1HE  MET B 617       8.000 -32.755   0.953  1.00  0.270          H  
ATOM   9978 2HE  MET B 617       7.919 -33.031  -0.731  1.00  0.270          H  
ATOM   9979 3HE  MET B 617       8.504 -31.514  -0.229  1.00  0.270          H  
ATOM   9980  N   GLY B 618       4.238 -28.395  -2.891  1.00  0.120          N  
ATOM   9981  CA  GLY B 618       2.884 -28.425  -3.406  1.00  0.210          C  
ATOM   9982  C   GLY B 618       2.658 -29.338  -4.596  1.00  0.150          C  
ATOM   9983  O   GLY B 618       2.697 -30.566  -4.464  1.00  0.160          O  
ATOM   9984  H   GLY B 618       4.986 -28.126  -3.517  1.00  0.140          H  
ATOM   9985 1HA  GLY B 618       2.225 -28.725  -2.599  1.00  0.250          H  
ATOM   9986 2HA  GLY B 618       2.597 -27.420  -3.670  1.00  0.250          H  
ATOM   9987  N   PHE B 619       2.260 -28.715  -5.715  1.00  0.150          N  
ATOM   9988  CA  PHE B 619       1.911 -29.341  -6.996  1.00  0.180          C  
ATOM   9989  C   PHE B 619       3.068 -30.214  -7.474  1.00  0.180          C  
ATOM   9990  O   PHE B 619       2.879 -31.390  -7.790  1.00  0.250          O  
ATOM   9991  CB  PHE B 619       1.522 -28.209  -7.982  1.00  0.240          C  
ATOM   9992  CG  PHE B 619       1.189 -28.536  -9.424  1.00  0.240          C  
ATOM   9993  CD1 PHE B 619       0.042 -29.208  -9.753  1.00  0.240          C  
ATOM   9994  CD2 PHE B 619       1.992 -28.072 -10.462  1.00  0.240          C  
ATOM   9995  CE1 PHE B 619      -0.281 -29.439 -11.081  1.00  0.240          C  
ATOM   9996  CE2 PHE B 619       1.674 -28.299 -11.782  1.00  0.240          C  
ATOM   9997  CZ  PHE B 619       0.531 -28.988 -12.088  1.00  0.240          C  
ATOM   9998  H   PHE B 619       2.211 -27.703  -5.677  1.00  0.180          H  
ATOM   9999  HA  PHE B 619       1.038 -29.977  -6.846  1.00  0.220          H  
ATOM  10000 1HB  PHE B 619       0.666 -27.698  -7.575  1.00  0.290          H  
ATOM  10001 2HB  PHE B 619       2.332 -27.485  -7.995  1.00  0.290          H  
ATOM  10002  HD1 PHE B 619      -0.620 -29.564  -8.956  1.00  0.290          H  
ATOM  10003  HD2 PHE B 619       2.888 -27.503 -10.216  1.00  0.290          H  
ATOM  10004  HE1 PHE B 619      -1.189 -29.979 -11.337  1.00  0.290          H  
ATOM  10005  HE2 PHE B 619       2.324 -27.925 -12.580  1.00  0.290          H  
ATOM  10006  HZ  PHE B 619       0.254 -29.177 -13.128  1.00  0.290          H  
ATOM  10007  N   THR B 620       4.280 -29.660  -7.490  1.00  0.150          N  
ATOM  10008  CA  THR B 620       5.441 -30.458  -7.862  1.00  0.140          C  
ATOM  10009  C   THR B 620       6.442 -30.338  -6.699  1.00  0.130          C  
ATOM  10010  O   THR B 620       6.238 -29.531  -5.788  1.00  0.200          O  
ATOM  10011  CB  THR B 620       6.106 -29.935  -9.154  1.00  0.200          C  
ATOM  10012  OG1 THR B 620       6.783 -28.698  -8.879  1.00  0.200          O  
ATOM  10013  CG2 THR B 620       5.081 -29.710 -10.217  1.00  0.200          C  
ATOM  10014  H   THR B 620       4.403 -28.659  -7.286  1.00  0.180          H  
ATOM  10015  HA  THR B 620       5.132 -31.491  -7.999  1.00  0.170          H  
ATOM  10016  HB  THR B 620       6.797 -30.645  -9.541  1.00  0.240          H  
ATOM  10017  HG1 THR B 620       6.120 -28.020  -8.574  1.00  0.240          H  
ATOM  10018 1HG2 THR B 620       5.559 -29.353 -11.117  1.00  0.240          H  
ATOM  10019 2HG2 THR B 620       4.551 -30.631 -10.430  1.00  0.240          H  
ATOM  10020 3HG2 THR B 620       4.408 -28.988  -9.854  1.00  0.240          H  
ATOM  10021  N   PRO B 621       7.540 -31.119  -6.670  1.00  0.100          N  
ATOM  10022  CA  PRO B 621       8.638 -30.997  -5.717  1.00  0.100          C  
ATOM  10023  C   PRO B 621       9.334 -29.613  -5.726  1.00  0.120          C  
ATOM  10024  O   PRO B 621      10.117 -29.331  -4.829  1.00  0.160          O  
ATOM  10025  CB  PRO B 621       9.588 -32.127  -6.154  1.00  0.150          C  
ATOM  10026  CG  PRO B 621       8.694 -33.152  -6.829  1.00  0.150          C  
ATOM  10027  CD  PRO B 621       7.645 -32.333  -7.545  1.00  0.150          C  
ATOM  10028  HA  PRO B 621       8.246 -31.205  -4.710  1.00  0.120          H  
ATOM  10029 1HB  PRO B 621      10.344 -31.720  -6.831  1.00  0.180          H  
ATOM  10030 2HB  PRO B 621      10.122 -32.532  -5.279  1.00  0.180          H  
ATOM  10031 1HG  PRO B 621       9.283 -33.779  -7.515  1.00  0.180          H  
ATOM  10032 2HG  PRO B 621       8.263 -33.832  -6.072  1.00  0.180          H  
ATOM  10033 1HD  PRO B 621       8.019 -32.090  -8.538  1.00  0.180          H  
ATOM  10034 2HD  PRO B 621       6.708 -32.909  -7.580  1.00  0.180          H  
ATOM  10035  N   LEU B 622       9.135 -28.791  -6.776  1.00  0.120          N  
ATOM  10036  CA  LEU B 622       9.762 -27.465  -6.872  1.00  0.140          C  
ATOM  10037  C   LEU B 622       9.465 -26.514  -5.700  1.00  0.170          C  
ATOM  10038  O   LEU B 622      10.358 -25.811  -5.239  1.00  0.220          O  
ATOM  10039  CB  LEU B 622       9.318 -26.774  -8.177  1.00  0.190          C  
ATOM  10040  CG  LEU B 622       9.890 -25.342  -8.464  1.00  0.190          C  
ATOM  10041  CD1 LEU B 622      11.409 -25.391  -8.595  1.00  0.190          C  
ATOM  10042  CD2 LEU B 622       9.266 -24.795  -9.740  1.00  0.190          C  
ATOM  10043  H   LEU B 622       8.481 -29.034  -7.518  1.00  0.140          H  
ATOM  10044  HA  LEU B 622      10.827 -27.608  -6.909  1.00  0.170          H  
ATOM  10045 1HB  LEU B 622       9.584 -27.416  -9.014  1.00  0.230          H  
ATOM  10046 2HB  LEU B 622       8.226 -26.678  -8.156  1.00  0.230          H  
ATOM  10047  HG  LEU B 622       9.641 -24.675  -7.636  1.00  0.230          H  
ATOM  10048 1HD1 LEU B 622      11.780 -24.406  -8.792  1.00  0.230          H  
ATOM  10049 2HD1 LEU B 622      11.853 -25.751  -7.686  1.00  0.230          H  
ATOM  10050 3HD1 LEU B 622      11.684 -26.037  -9.413  1.00  0.230          H  
ATOM  10051 1HD2 LEU B 622       9.652 -23.799  -9.911  1.00  0.230          H  
ATOM  10052 2HD2 LEU B 622       9.513 -25.441 -10.584  1.00  0.230          H  
ATOM  10053 3HD2 LEU B 622       8.184 -24.749  -9.616  1.00  0.230          H  
ATOM  10054  N   GLU B 623       8.205 -26.461  -5.281  1.00  0.190          N  
ATOM  10055  CA  GLU B 623       7.671 -25.578  -4.227  1.00  0.200          C  
ATOM  10056  C   GLU B 623       8.250 -25.849  -2.836  1.00  0.190          C  
ATOM  10057  O   GLU B 623       8.542 -26.992  -2.481  1.00  0.270          O  
ATOM  10058  CB  GLU B 623       6.130 -25.660  -4.212  1.00  0.280          C  
ATOM  10059  CG  GLU B 623       5.377 -24.768  -3.140  1.00  0.280          C  
ATOM  10060  CD  GLU B 623       3.848 -24.816  -3.225  1.00  0.280          C  
ATOM  10061  OE1 GLU B 623       3.377 -25.325  -4.196  1.00  0.280          O  
ATOM  10062  OE2 GLU B 623       3.173 -24.375  -2.315  1.00  0.280          O  
ATOM  10063  H   GLU B 623       7.559 -27.107  -5.726  1.00  0.230          H  
ATOM  10064  HA  GLU B 623       7.937 -24.551  -4.486  1.00  0.240          H  
ATOM  10065 1HB  GLU B 623       5.767 -25.349  -5.181  1.00  0.330          H  
ATOM  10066 2HB  GLU B 623       5.846 -26.675  -4.091  1.00  0.330          H  
ATOM  10067 1HG  GLU B 623       5.666 -25.081  -2.145  1.00  0.330          H  
ATOM  10068 2HG  GLU B 623       5.693 -23.740  -3.272  1.00  0.330          H  
ATOM  10069  N   GLY B 624       8.423 -24.792  -2.049  1.00  0.110          N  
ATOM  10070  CA  GLY B 624       8.938 -24.937  -0.701  1.00  0.130          C  
ATOM  10071  C   GLY B 624      10.379 -24.480  -0.477  1.00  0.130          C  
ATOM  10072  O   GLY B 624      10.791 -23.362  -0.818  1.00  0.150          O  
ATOM  10073  H   GLY B 624       8.120 -23.871  -2.373  1.00  0.130          H  
ATOM  10074 1HA  GLY B 624       8.282 -24.379  -0.031  1.00  0.160          H  
ATOM  10075 2HA  GLY B 624       8.847 -25.979  -0.403  1.00  0.160          H  
ATOM  10076  N   LEU B 625      11.127 -25.355   0.168  1.00  0.130          N  
ATOM  10077  CA  LEU B 625      12.472 -25.098   0.648  1.00  0.150          C  
ATOM  10078  C   LEU B 625      13.465 -24.929  -0.470  1.00  0.160          C  
ATOM  10079  O   LEU B 625      13.243 -25.370  -1.589  1.00  0.160          O  
ATOM  10080  CB  LEU B 625      12.937 -26.269   1.517  1.00  0.200          C  
ATOM  10081  CG  LEU B 625      12.515 -26.254   2.989  1.00  0.200          C  
ATOM  10082  CD1 LEU B 625      11.008 -26.389   3.120  1.00  0.200          C  
ATOM  10083  CD2 LEU B 625      13.181 -27.386   3.670  1.00  0.200          C  
ATOM  10084  H   LEU B 625      10.711 -26.263   0.332  1.00  0.160          H  
ATOM  10085  HA  LEU B 625      12.462 -24.184   1.238  1.00  0.180          H  
ATOM  10086 1HB  LEU B 625      12.559 -27.192   1.073  1.00  0.240          H  
ATOM  10087 2HB  LEU B 625      14.029 -26.309   1.480  1.00  0.240          H  
ATOM  10088  HG  LEU B 625      12.822 -25.311   3.450  1.00  0.240          H  
ATOM  10089 1HD1 LEU B 625      10.734 -26.379   4.165  1.00  0.240          H  
ATOM  10090 2HD1 LEU B 625      10.511 -25.584   2.637  1.00  0.240          H  
ATOM  10091 3HD1 LEU B 625      10.693 -27.295   2.681  1.00  0.240          H  
ATOM  10092 1HD2 LEU B 625      12.913 -27.398   4.712  1.00  0.240          H  
ATOM  10093 2HD2 LEU B 625      12.870 -28.303   3.218  1.00  0.240          H  
ATOM  10094 3HD2 LEU B 625      14.263 -27.280   3.574  1.00  0.240          H  
ATOM  10095  N   ILE B 626      14.567 -24.264  -0.178  1.00  0.170          N  
ATOM  10096  CA  ILE B 626      15.599 -24.143  -1.186  1.00  0.180          C  
ATOM  10097  C   ILE B 626      16.318 -25.481  -1.150  1.00  0.160          C  
ATOM  10098  O   ILE B 626      16.645 -25.973  -0.070  1.00  0.160          O  
ATOM  10099  CB  ILE B 626      16.565 -22.997  -0.909  1.00  0.250          C  
ATOM  10100  CG1 ILE B 626      15.823 -21.672  -0.869  1.00  0.250          C  
ATOM  10101  CG2 ILE B 626      17.494 -22.954  -2.095  1.00  0.250          C  
ATOM  10102  CD1 ILE B 626      16.657 -20.535  -0.298  1.00  0.250          C  
ATOM  10103  H   ILE B 626      14.704 -23.895   0.753  1.00  0.200          H  
ATOM  10104  HA  ILE B 626      15.148 -24.010  -2.172  1.00  0.220          H  
ATOM  10105  HB  ILE B 626      17.105 -23.143   0.025  1.00  0.300          H  
ATOM  10106 1HG1 ILE B 626      15.511 -21.414  -1.882  1.00  0.300          H  
ATOM  10107 2HG1 ILE B 626      14.931 -21.787  -0.265  1.00  0.300          H  
ATOM  10108 1HG2 ILE B 626      18.193 -22.148  -2.018  1.00  0.300          H  
ATOM  10109 2HG2 ILE B 626      18.048 -23.886  -2.196  1.00  0.300          H  
ATOM  10110 3HG2 ILE B 626      16.868 -22.810  -2.966  1.00  0.300          H  
ATOM  10111 1HD1 ILE B 626      16.066 -19.621  -0.296  1.00  0.300          H  
ATOM  10112 2HD1 ILE B 626      16.944 -20.785   0.725  1.00  0.300          H  
ATOM  10113 3HD1 ILE B 626      17.547 -20.373  -0.884  1.00  0.300          H  
ATOM  10114  N   MET B 627      16.506 -26.101  -2.305  1.00  0.160          N  
ATOM  10115  CA  MET B 627      17.084 -27.434  -2.358  1.00  0.150          C  
ATOM  10116  C   MET B 627      18.399 -27.386  -3.116  1.00  0.150          C  
ATOM  10117  O   MET B 627      18.822 -26.304  -3.535  1.00  0.160          O  
ATOM  10118  CB  MET B 627      16.077 -28.347  -3.006  1.00  0.210          C  
ATOM  10119  CG  MET B 627      14.722 -28.169  -2.355  1.00  0.210          C  
ATOM  10120  SD  MET B 627      13.443 -29.218  -2.885  1.00  0.210          S  
ATOM  10121  CE  MET B 627      12.048 -28.230  -2.353  1.00  0.210          C  
ATOM  10122  H   MET B 627      16.224 -25.649  -3.184  1.00  0.190          H  
ATOM  10123  HA  MET B 627      17.287 -27.783  -1.345  1.00  0.180          H  
ATOM  10124 1HB  MET B 627      16.034 -28.152  -4.047  1.00  0.260          H  
ATOM  10125 2HB  MET B 627      16.384 -29.365  -2.869  1.00  0.260          H  
ATOM  10126 1HG  MET B 627      14.818 -28.241  -1.293  1.00  0.260          H  
ATOM  10127 2HG  MET B 627      14.396 -27.174  -2.586  1.00  0.260          H  
ATOM  10128 1HE  MET B 627      11.115 -28.743  -2.589  1.00  0.260          H  
ATOM  10129 2HE  MET B 627      12.105 -28.055  -1.285  1.00  0.260          H  
ATOM  10130 3HE  MET B 627      12.059 -27.266  -2.870  1.00  0.260          H  
ATOM  10131  N   GLY B 628      19.073 -28.533  -3.279  1.00  0.150          N  
ATOM  10132  CA  GLY B 628      20.355 -28.557  -3.979  1.00  0.160          C  
ATOM  10133  C   GLY B 628      20.306 -27.793  -5.304  1.00  0.170          C  
ATOM  10134  O   GLY B 628      21.132 -26.902  -5.525  1.00  0.200          O  
ATOM  10135  H   GLY B 628      18.702 -29.425  -2.930  1.00  0.180          H  
ATOM  10136 1HA  GLY B 628      21.134 -28.144  -3.337  1.00  0.190          H  
ATOM  10137 2HA  GLY B 628      20.632 -29.595  -4.170  1.00  0.190          H  
ATOM  10138  N   THR B 629      19.353 -28.145  -6.182  1.00  0.170          N  
ATOM  10139  CA  THR B 629      19.222 -27.488  -7.483  1.00  0.170          C  
ATOM  10140  C   THR B 629      17.844 -26.851  -7.741  1.00  0.150          C  
ATOM  10141  O   THR B 629      17.638 -26.214  -8.783  1.00  0.150          O  
ATOM  10142  CB  THR B 629      19.544 -28.460  -8.619  1.00  0.240          C  
ATOM  10143  OG1 THR B 629      18.615 -29.559  -8.613  1.00  0.240          O  
ATOM  10144  CG2 THR B 629      20.955 -28.977  -8.458  1.00  0.240          C  
ATOM  10145  H   THR B 629      18.726 -28.902  -5.957  1.00  0.200          H  
ATOM  10146  HA  THR B 629      19.958 -26.691  -7.526  1.00  0.200          H  
ATOM  10147  HB  THR B 629      19.469 -27.946  -9.541  1.00  0.290          H  
ATOM  10148  HG1 THR B 629      17.792 -29.287  -9.101  1.00  0.290          H  
ATOM  10149 1HG2 THR B 629      21.184 -29.651  -9.279  1.00  0.290          H  
ATOM  10150 2HG2 THR B 629      21.647 -28.134  -8.473  1.00  0.290          H  
ATOM  10151 3HG2 THR B 629      21.047 -29.507  -7.521  1.00  0.290          H  
ATOM  10152  N   ARG B 630      16.881 -27.035  -6.819  1.00  0.140          N  
ATOM  10153  CA  ARG B 630      15.533 -26.496  -7.026  1.00  0.130          C  
ATOM  10154  C   ARG B 630      15.371 -25.128  -6.329  1.00  0.130          C  
ATOM  10155  O   ARG B 630      15.807 -24.937  -5.182  1.00  0.140          O  
ATOM  10156  CB  ARG B 630      14.461 -27.442  -6.491  1.00  0.190          C  
ATOM  10157  CG  ARG B 630      14.406 -28.869  -7.105  1.00  0.190          C  
ATOM  10158  CD  ARG B 630      13.248 -29.603  -6.548  1.00  0.190          C  
ATOM  10159  NE  ARG B 630      13.060 -30.924  -7.047  1.00  0.190          N  
ATOM  10160  CZ  ARG B 630      13.627 -32.059  -6.556  1.00  0.190          C  
ATOM  10161  NH1 ARG B 630      14.479 -32.043  -5.549  1.00  0.190          N  
ATOM  10162  NH2 ARG B 630      13.298 -33.200  -7.114  1.00  0.190          N  
ATOM  10163  H   ARG B 630      17.082 -27.559  -5.985  1.00  0.170          H  
ATOM  10164  HA  ARG B 630      15.379 -26.364  -8.091  1.00  0.160          H  
ATOM  10165 1HB  ARG B 630      14.521 -27.518  -5.431  1.00  0.220          H  
ATOM  10166 2HB  ARG B 630      13.496 -27.001  -6.699  1.00  0.220          H  
ATOM  10167 1HG  ARG B 630      14.286 -28.816  -8.179  1.00  0.220          H  
ATOM  10168 2HG  ARG B 630      15.321 -29.410  -6.869  1.00  0.220          H  
ATOM  10169 1HD  ARG B 630      13.334 -29.664  -5.519  1.00  0.220          H  
ATOM  10170 2HD  ARG B 630      12.370 -29.059  -6.783  1.00  0.220          H  
ATOM  10171  HE  ARG B 630      12.417 -31.024  -7.822  1.00  0.220          H  
ATOM  10172 1HH1 ARG B 630      14.744 -31.172  -5.105  1.00  0.220          H  
ATOM  10173 2HH1 ARG B 630      14.880 -32.915  -5.232  1.00  0.220          H  
ATOM  10174 1HH2 ARG B 630      12.651 -33.205  -7.880  1.00  0.220          H  
ATOM  10175 2HH2 ARG B 630      13.670 -34.097  -6.809  1.00  0.220          H  
ATOM  10176  N   SER B 631      14.688 -24.191  -7.007  1.00  0.140          N  
ATOM  10177  CA  SER B 631      14.461 -22.831  -6.488  1.00  0.170          C  
ATOM  10178  C   SER B 631      13.630 -22.676  -5.232  1.00  0.190          C  
ATOM  10179  O   SER B 631      13.785 -21.690  -4.509  1.00  0.220          O  
ATOM  10180  CB  SER B 631      13.709 -21.992  -7.501  1.00  0.230          C  
ATOM  10181  OG  SER B 631      12.364 -22.430  -7.605  1.00  0.230          O  
ATOM  10182  H   SER B 631      14.361 -24.415  -7.955  1.00  0.170          H  
ATOM  10183  HA  SER B 631      15.431 -22.399  -6.285  1.00  0.200          H  
ATOM  10184 1HB  SER B 631      13.744 -20.953  -7.207  1.00  0.270          H  
ATOM  10185 2HB  SER B 631      14.189 -22.073  -8.472  1.00  0.270          H  
ATOM  10186  HG  SER B 631      11.876 -22.150  -6.766  1.00  0.270          H  
ATOM  10187  N   GLY B 632      12.744 -23.609  -4.959  1.00  0.180          N  
ATOM  10188  CA  GLY B 632      11.873 -23.426  -3.819  1.00  0.190          C  
ATOM  10189  C   GLY B 632      10.891 -22.319  -4.191  1.00  0.200          C  
ATOM  10190  O   GLY B 632      10.745 -21.969  -5.377  1.00  0.300          O  
ATOM  10191  H   GLY B 632      12.643 -24.416  -5.561  1.00  0.220          H  
ATOM  10192 1HA  GLY B 632      11.348 -24.351  -3.579  1.00  0.230          H  
ATOM  10193 2HA  GLY B 632      12.453 -23.141  -2.941  1.00  0.230          H  
ATOM  10194  N   ASP B 633      10.243 -21.738  -3.183  1.00  0.180          N  
ATOM  10195  CA  ASP B 633       9.252 -20.689  -3.413  1.00  0.190          C  
ATOM  10196  C   ASP B 633       9.819 -19.386  -3.966  1.00  0.280          C  
ATOM  10197  O   ASP B 633      10.627 -18.708  -3.322  1.00  0.570          O  
ATOM  10198  CB  ASP B 633       8.537 -20.344  -2.101  1.00  0.260          C  
ATOM  10199  CG  ASP B 633       7.668 -21.435  -1.645  1.00  0.260          C  
ATOM  10200  OD1 ASP B 633       7.430 -22.296  -2.449  1.00  0.260          O  
ATOM  10201  OD2 ASP B 633       7.219 -21.439  -0.510  1.00  0.260          O  
ATOM  10202  H   ASP B 633      10.416 -22.110  -2.244  1.00  0.220          H  
ATOM  10203  HA  ASP B 633       8.523 -21.064  -4.131  1.00  0.230          H  
ATOM  10204 1HB  ASP B 633       9.279 -20.143  -1.325  1.00  0.310          H  
ATOM  10205 2HB  ASP B 633       7.939 -19.439  -2.233  1.00  0.310          H  
ATOM  10206  N   ILE B 634       9.363 -19.025  -5.158  1.00  0.250          N  
ATOM  10207  CA  ILE B 634       9.748 -17.780  -5.791  1.00  0.340          C  
ATOM  10208  C   ILE B 634       8.447 -17.167  -6.309  1.00  0.390          C  
ATOM  10209  O   ILE B 634       7.422 -17.845  -6.315  1.00  0.520          O  
ATOM  10210  CB  ILE B 634      10.807 -17.932  -6.911  1.00  0.440          C  
ATOM  10211  CG1 ILE B 634      10.260 -18.736  -8.053  1.00  0.440          C  
ATOM  10212  CG2 ILE B 634      12.093 -18.654  -6.323  1.00  0.440          C  
ATOM  10213  CD1 ILE B 634      11.100 -18.706  -9.276  1.00  0.440          C  
ATOM  10214  H   ILE B 634       8.714 -19.644  -5.627  1.00  0.300          H  
ATOM  10215  HA  ILE B 634      10.153 -17.114  -5.037  1.00  0.410          H  
ATOM  10216  HB  ILE B 634      11.085 -16.955  -7.280  1.00  0.530          H  
ATOM  10217 1HG1 ILE B 634      10.167 -19.769  -7.727  1.00  0.530          H  
ATOM  10218 2HG1 ILE B 634       9.277 -18.361  -8.329  1.00  0.530          H  
ATOM  10219 1HG2 ILE B 634      12.854 -18.752  -7.072  1.00  0.530          H  
ATOM  10220 2HG2 ILE B 634      12.500 -18.110  -5.501  1.00  0.530          H  
ATOM  10221 3HG2 ILE B 634      11.822 -19.648  -5.967  1.00  0.530          H  
ATOM  10222 1HD1 ILE B 634      10.611 -19.305 -10.006  1.00  0.530          H  
ATOM  10223 2HD1 ILE B 634      11.184 -17.679  -9.633  1.00  0.530          H  
ATOM  10224 3HD1 ILE B 634      12.086 -19.107  -9.092  1.00  0.530          H  
ATOM  10225  N   ASP B 635       8.492 -15.925  -6.756  1.00  0.350          N  
ATOM  10226  CA  ASP B 635       7.344 -15.235  -7.345  1.00  0.370          C  
ATOM  10227  C   ASP B 635       7.052 -15.754  -8.767  1.00  0.400          C  
ATOM  10228  O   ASP B 635       7.913 -15.622  -9.644  1.00  0.390          O  
ATOM  10229  CB  ASP B 635       7.585 -13.718  -7.420  1.00  0.510          C  
ATOM  10230  CG  ASP B 635       6.390 -12.915  -7.955  1.00  0.510          C  
ATOM  10231  OD1 ASP B 635       5.439 -13.546  -8.399  1.00  0.510          O  
ATOM  10232  OD2 ASP B 635       6.417 -11.676  -7.907  1.00  0.510          O  
ATOM  10233  H   ASP B 635       9.372 -15.436  -6.693  1.00  0.420          H  
ATOM  10234  HA  ASP B 635       6.498 -15.384  -6.683  1.00  0.440          H  
ATOM  10235 1HB  ASP B 635       7.808 -13.351  -6.445  1.00  0.610          H  
ATOM  10236 2HB  ASP B 635       8.433 -13.513  -8.015  1.00  0.610          H  
ATOM  10237  N   PRO B 636       5.886 -16.373  -9.050  1.00  0.460          N  
ATOM  10238  CA  PRO B 636       5.518 -16.902 -10.354  1.00  0.510          C  
ATOM  10239  C   PRO B 636       5.723 -15.851 -11.455  1.00  0.480          C  
ATOM  10240  O   PRO B 636       5.961 -16.207 -12.612  1.00  0.520          O  
ATOM  10241  CB  PRO B 636       4.047 -17.236 -10.174  1.00  0.770          C  
ATOM  10242  CG  PRO B 636       3.896 -17.531  -8.716  1.00  0.770          C  
ATOM  10243  CD  PRO B 636       4.841 -16.572  -8.016  1.00  0.770          C  
ATOM  10244  HA  PRO B 636       6.111 -17.808 -10.560  1.00  0.610          H  
ATOM  10245 1HB  PRO B 636       3.413 -16.416 -10.534  1.00  0.920          H  
ATOM  10246 2HB  PRO B 636       3.835 -18.102 -10.763  1.00  0.920          H  
ATOM  10247 1HG  PRO B 636       2.856 -17.354  -8.420  1.00  0.920          H  
ATOM  10248 2HG  PRO B 636       4.122 -18.594  -8.500  1.00  0.920          H  
ATOM  10249 1HD  PRO B 636       4.334 -15.621  -7.767  1.00  0.920          H  
ATOM  10250 2HD  PRO B 636       5.238 -17.086  -7.129  1.00  0.920          H  
ATOM  10251  N   ALA B 637       5.603 -14.553 -11.095  1.00  0.420          N  
ATOM  10252  CA  ALA B 637       5.804 -13.458 -12.034  1.00  0.450          C  
ATOM  10253  C   ALA B 637       7.190 -13.539 -12.645  1.00  0.480          C  
ATOM  10254  O   ALA B 637       7.375 -13.184 -13.801  1.00  0.560          O  
ATOM  10255  CB  ALA B 637       5.646 -12.116 -11.369  1.00  0.620          C  
ATOM  10256  H   ALA B 637       5.414 -14.302 -10.113  1.00  0.500          H  
ATOM  10257  HA  ALA B 637       5.066 -13.551 -12.829  1.00  0.540          H  
ATOM  10258 1HB  ALA B 637       5.788 -11.338 -12.102  1.00  0.740          H  
ATOM  10259 2HB  ALA B 637       4.651 -12.033 -10.936  1.00  0.740          H  
ATOM  10260 3HB  ALA B 637       6.380 -12.012 -10.589  1.00  0.740          H  
ATOM  10261  N   ILE B 638       8.183 -13.963 -11.854  1.00  0.460          N  
ATOM  10262  CA  ILE B 638       9.565 -14.047 -12.289  1.00  0.490          C  
ATOM  10263  C   ILE B 638       9.647 -15.021 -13.391  1.00  0.500          C  
ATOM  10264  O   ILE B 638      10.204 -14.754 -14.449  1.00  0.500          O  
ATOM  10265  CB  ILE B 638      10.453 -14.620 -11.176  1.00  0.670          C  
ATOM  10266  CG1 ILE B 638      10.523 -13.683 -10.066  1.00  0.670          C  
ATOM  10267  CG2 ILE B 638      11.813 -14.918 -11.717  1.00  0.670          C  
ATOM  10268  CD1 ILE B 638      11.047 -14.272  -8.802  1.00  0.670          C  
ATOM  10269  H   ILE B 638       7.978 -14.286 -10.908  1.00  0.550          H  
ATOM  10270  HA  ILE B 638       9.915 -13.075 -12.631  1.00  0.590          H  
ATOM  10271  HB  ILE B 638      10.029 -15.539 -10.798  1.00  0.810          H  
ATOM  10272 1HG1 ILE B 638      11.153 -12.852 -10.357  1.00  0.810          H  
ATOM  10273 2HG1 ILE B 638       9.542 -13.312  -9.888  1.00  0.810          H  
ATOM  10274 1HG2 ILE B 638      12.431 -15.321 -10.945  1.00  0.810          H  
ATOM  10275 2HG2 ILE B 638      11.763 -15.638 -12.519  1.00  0.810          H  
ATOM  10276 3HG2 ILE B 638      12.238 -14.005 -12.090  1.00  0.810          H  
ATOM  10277 1HD1 ILE B 638      11.035 -13.501  -8.065  1.00  0.810          H  
ATOM  10278 2HD1 ILE B 638      10.393 -15.077  -8.510  1.00  0.810          H  
ATOM  10279 3HD1 ILE B 638      12.042 -14.657  -8.897  1.00  0.810          H  
ATOM  10280  N   VAL B 639       9.055 -16.167 -13.145  1.00  0.510          N  
ATOM  10281  CA  VAL B 639       9.123 -17.223 -14.128  1.00  0.500          C  
ATOM  10282  C   VAL B 639       8.468 -16.821 -15.428  1.00  0.410          C  
ATOM  10283  O   VAL B 639       9.056 -17.008 -16.500  1.00  0.370          O  
ATOM  10284  CB  VAL B 639       8.511 -18.486 -13.538  1.00  0.700          C  
ATOM  10285  CG1 VAL B 639       8.351 -19.586 -14.565  1.00  0.700          C  
ATOM  10286  CG2 VAL B 639       9.427 -18.905 -12.468  1.00  0.700          C  
ATOM  10287  H   VAL B 639       8.604 -16.265 -12.223  1.00  0.610          H  
ATOM  10288  HA  VAL B 639      10.176 -17.424 -14.331  1.00  0.600          H  
ATOM  10289  HB  VAL B 639       7.520 -18.266 -13.134  1.00  0.840          H  
ATOM  10290 1HG1 VAL B 639       7.926 -20.465 -14.078  1.00  0.840          H  
ATOM  10291 2HG1 VAL B 639       7.682 -19.271 -15.365  1.00  0.840          H  
ATOM  10292 3HG1 VAL B 639       9.304 -19.836 -14.975  1.00  0.840          H  
ATOM  10293 1HG2 VAL B 639       9.071 -19.785 -11.999  1.00  0.840          H  
ATOM  10294 2HG2 VAL B 639      10.397 -19.099 -12.908  1.00  0.840          H  
ATOM  10295 3HG2 VAL B 639       9.514 -18.112 -11.732  1.00  0.840          H  
ATOM  10296  N   SER B 640       7.277 -16.239 -15.346  1.00  0.390          N  
ATOM  10297  CA  SER B 640       6.600 -15.819 -16.551  1.00  0.330          C  
ATOM  10298  C   SER B 640       7.348 -14.690 -17.261  1.00  0.240          C  
ATOM  10299  O   SER B 640       7.460 -14.706 -18.496  1.00  0.240          O  
ATOM  10300  CB  SER B 640       5.194 -15.381 -16.217  1.00  0.490          C  
ATOM  10301  OG  SER B 640       4.440 -16.447 -15.740  1.00  0.490          O  
ATOM  10302  H   SER B 640       6.823 -16.122 -14.433  1.00  0.470          H  
ATOM  10303  HA  SER B 640       6.547 -16.673 -17.225  1.00  0.400          H  
ATOM  10304 1HB  SER B 640       5.227 -14.585 -15.470  1.00  0.580          H  
ATOM  10305 2HB  SER B 640       4.721 -14.987 -17.098  1.00  0.580          H  
ATOM  10306  HG  SER B 640       3.548 -16.110 -15.648  1.00  0.580          H  
ATOM  10307  N   TYR B 641       7.859 -13.703 -16.507  1.00  0.290          N  
ATOM  10308  CA  TYR B 641       8.530 -12.566 -17.119  1.00  0.380          C  
ATOM  10309  C   TYR B 641       9.820 -12.984 -17.773  1.00  0.360          C  
ATOM  10310  O   TYR B 641      10.107 -12.546 -18.886  1.00  0.400          O  
ATOM  10311  CB  TYR B 641       8.843 -11.468 -16.100  1.00  0.500          C  
ATOM  10312  CG  TYR B 641       7.649 -10.744 -15.478  1.00  0.500          C  
ATOM  10313  CD1 TYR B 641       6.341 -10.941 -15.909  1.00  0.500          C  
ATOM  10314  CD2 TYR B 641       7.893  -9.847 -14.467  1.00  0.500          C  
ATOM  10315  CE1 TYR B 641       5.323 -10.254 -15.308  1.00  0.500          C  
ATOM  10316  CE2 TYR B 641       6.872  -9.168 -13.871  1.00  0.500          C  
ATOM  10317  CZ  TYR B 641       5.580  -9.374 -14.288  1.00  0.500          C  
ATOM  10318  OH  TYR B 641       4.538  -8.688 -13.710  1.00  0.500          O  
ATOM  10319  H   TYR B 641       7.744 -13.708 -15.494  1.00  0.350          H  
ATOM  10320  HA  TYR B 641       7.894 -12.161 -17.903  1.00  0.460          H  
ATOM  10321 1HB  TYR B 641       9.418 -11.914 -15.281  1.00  0.600          H  
ATOM  10322 2HB  TYR B 641       9.481 -10.726 -16.564  1.00  0.600          H  
ATOM  10323  HD1 TYR B 641       6.108 -11.626 -16.706  1.00  0.600          H  
ATOM  10324  HD2 TYR B 641       8.910  -9.677 -14.146  1.00  0.600          H  
ATOM  10325  HE1 TYR B 641       4.318 -10.400 -15.639  1.00  0.600          H  
ATOM  10326  HE2 TYR B 641       7.083  -8.461 -13.075  1.00  0.600          H  
ATOM  10327  HH  TYR B 641       4.889  -8.006 -13.129  1.00  0.600          H  
ATOM  10328  N   ILE B 642      10.596 -13.840 -17.117  1.00  0.350          N  
ATOM  10329  CA  ILE B 642      11.829 -14.293 -17.710  1.00  0.360          C  
ATOM  10330  C   ILE B 642      11.571 -15.123 -18.916  1.00  0.310          C  
ATOM  10331  O   ILE B 642      12.228 -14.952 -19.936  1.00  0.350          O  
ATOM  10332  CB  ILE B 642      12.753 -14.997 -16.733  1.00  0.500          C  
ATOM  10333  CG1 ILE B 642      13.222 -13.945 -15.789  1.00  0.500          C  
ATOM  10334  CG2 ILE B 642      13.901 -15.710 -17.464  1.00  0.500          C  
ATOM  10335  CD1 ILE B 642      13.954 -14.417 -14.683  1.00  0.500          C  
ATOM  10336  H   ILE B 642      10.329 -14.177 -16.187  1.00  0.420          H  
ATOM  10337  HA  ILE B 642      12.374 -13.410 -18.041  1.00  0.430          H  
ATOM  10338  HB  ILE B 642      12.177 -15.725 -16.154  1.00  0.600          H  
ATOM  10339 1HG1 ILE B 642      13.819 -13.265 -16.333  1.00  0.600          H  
ATOM  10340 2HG1 ILE B 642      12.354 -13.411 -15.405  1.00  0.600          H  
ATOM  10341 1HG2 ILE B 642      14.567 -16.208 -16.766  1.00  0.600          H  
ATOM  10342 2HG2 ILE B 642      13.512 -16.455 -18.142  1.00  0.600          H  
ATOM  10343 3HG2 ILE B 642      14.445 -14.972 -18.020  1.00  0.600          H  
ATOM  10344 1HD1 ILE B 642      14.235 -13.586 -14.103  1.00  0.600          H  
ATOM  10345 2HD1 ILE B 642      13.347 -15.094 -14.115  1.00  0.600          H  
ATOM  10346 3HD1 ILE B 642      14.831 -14.908 -15.031  1.00  0.600          H  
ATOM  10347  N   ALA B 643      10.625 -16.046 -18.848  1.00  0.260          N  
ATOM  10348  CA  ALA B 643      10.397 -16.843 -20.021  1.00  0.260          C  
ATOM  10349  C   ALA B 643      10.051 -15.942 -21.218  1.00  0.350          C  
ATOM  10350  O   ALA B 643      10.532 -16.181 -22.332  1.00  0.430          O  
ATOM  10351  CB  ALA B 643       9.318 -17.875 -19.742  1.00  0.360          C  
ATOM  10352  H   ALA B 643      10.092 -16.216 -17.990  1.00  0.310          H  
ATOM  10353  HA  ALA B 643      11.320 -17.346 -20.255  1.00  0.310          H  
ATOM  10354 1HB  ALA B 643       9.173 -18.500 -20.628  1.00  0.440          H  
ATOM  10355 2HB  ALA B 643       9.622 -18.498 -18.900  1.00  0.440          H  
ATOM  10356 3HB  ALA B 643       8.388 -17.362 -19.495  1.00  0.440          H  
ATOM  10357  N   GLU B 644       9.303 -14.850 -21.008  1.00  0.370          N  
ATOM  10358  CA  GLU B 644       9.012 -13.983 -22.142  1.00  0.540          C  
ATOM  10359  C   GLU B 644      10.263 -13.191 -22.567  1.00  0.670          C  
ATOM  10360  O   GLU B 644      10.636 -13.171 -23.740  1.00  0.880          O  
ATOM  10361  CB  GLU B 644       7.928 -12.986 -21.754  1.00  0.690          C  
ATOM  10362  CG  GLU B 644       7.295 -12.165 -22.891  1.00  0.690          C  
ATOM  10363  CD  GLU B 644       6.446 -13.006 -23.851  1.00  0.690          C  
ATOM  10364  OE1 GLU B 644       6.062 -14.106 -23.491  1.00  0.690          O  
ATOM  10365  OE2 GLU B 644       6.172 -12.537 -24.926  1.00  0.690          O  
ATOM  10366  H   GLU B 644       8.862 -14.688 -20.094  1.00  0.440          H  
ATOM  10367  HA  GLU B 644       8.674 -14.596 -22.977  1.00  0.650          H  
ATOM  10368 1HB  GLU B 644       7.195 -13.495 -21.235  1.00  0.830          H  
ATOM  10369 2HB  GLU B 644       8.352 -12.270 -21.049  1.00  0.830          H  
ATOM  10370 1HG  GLU B 644       6.662 -11.396 -22.447  1.00  0.830          H  
ATOM  10371 2HG  GLU B 644       8.085 -11.667 -23.451  1.00  0.830          H  
ATOM  10372  N   GLN B 645      10.971 -12.599 -21.601  1.00  0.620          N  
ATOM  10373  CA  GLN B 645      12.126 -11.747 -21.894  1.00  0.750          C  
ATOM  10374  C   GLN B 645      13.300 -12.488 -22.525  1.00  0.800          C  
ATOM  10375  O   GLN B 645      13.991 -11.948 -23.389  1.00  0.900          O  
ATOM  10376  CB  GLN B 645      12.580 -11.015 -20.623  1.00  1.000          C  
ATOM  10377  CG  GLN B 645      11.583  -9.943 -20.155  1.00  1.000          C  
ATOM  10378  CD  GLN B 645      11.965  -9.244 -18.845  1.00  1.000          C  
ATOM  10379  OE1 GLN B 645      13.148  -9.082 -18.507  1.00  1.000          O  
ATOM  10380  NE2 GLN B 645      10.953  -8.826 -18.095  1.00  1.000          N  
ATOM  10381  H   GLN B 645      10.665 -12.700 -20.632  1.00  0.740          H  
ATOM  10382  HA  GLN B 645      11.801 -10.992 -22.608  1.00  0.900          H  
ATOM  10383 1HB  GLN B 645      12.701 -11.737 -19.815  1.00  1.200          H  
ATOM  10384 2HB  GLN B 645      13.545 -10.543 -20.794  1.00  1.200          H  
ATOM  10385 1HG  GLN B 645      11.521  -9.183 -20.931  1.00  1.200          H  
ATOM  10386 2HG  GLN B 645      10.608 -10.403 -20.024  1.00  1.200          H  
ATOM  10387 1HE2 GLN B 645      11.132  -8.366 -17.224  1.00  1.200          H  
ATOM  10388 2HE2 GLN B 645      10.009  -8.977 -18.397  1.00  1.200          H  
ATOM  10389  N   GLN B 646      13.532 -13.721 -22.097  1.00  0.730          N  
ATOM  10390  CA  GLN B 646      14.626 -14.524 -22.614  1.00  0.780          C  
ATOM  10391  C   GLN B 646      14.194 -15.506 -23.702  1.00  0.780          C  
ATOM  10392  O   GLN B 646      14.991 -16.357 -24.103  1.00  0.850          O  
ATOM  10393  CB  GLN B 646      15.346 -15.275 -21.493  1.00  1.070          C  
ATOM  10394  CG  GLN B 646      16.077 -14.398 -20.494  1.00  1.070          C  
ATOM  10395  CD  GLN B 646      16.853 -15.250 -19.502  1.00  1.070          C  
ATOM  10396  OE1 GLN B 646      17.205 -16.383 -19.838  1.00  1.070          O  
ATOM  10397  NE2 GLN B 646      17.133 -14.742 -18.304  1.00  1.070          N  
ATOM  10398  H   GLN B 646      12.939 -14.115 -21.367  1.00  0.880          H  
ATOM  10399  HA  GLN B 646      15.349 -13.847 -23.066  1.00  0.940          H  
ATOM  10400 1HB  GLN B 646      14.614 -15.828 -20.919  1.00  1.290          H  
ATOM  10401 2HB  GLN B 646      16.046 -15.991 -21.918  1.00  1.290          H  
ATOM  10402 1HG  GLN B 646      16.774 -13.754 -21.025  1.00  1.290          H  
ATOM  10403 2HG  GLN B 646      15.347 -13.797 -19.950  1.00  1.290          H  
ATOM  10404 1HE2 GLN B 646      17.639 -15.291 -17.640  1.00  1.290          H  
ATOM  10405 2HE2 GLN B 646      16.830 -13.810 -18.025  1.00  1.290          H  
ATOM  10406  N   LYS B 647      12.940 -15.412 -24.173  1.00  0.730          N  
ATOM  10407  CA  LYS B 647      12.415 -16.308 -25.207  1.00  0.750          C  
ATOM  10408  C   LYS B 647      12.565 -17.797 -24.864  1.00  0.700          C  
ATOM  10409  O   LYS B 647      13.061 -18.578 -25.680  1.00  0.790          O  
ATOM  10410  CB  LYS B 647      13.101 -16.028 -26.550  1.00  1.040          C  
ATOM  10411  CG  LYS B 647      12.902 -14.616 -27.072  1.00  1.040          C  
ATOM  10412  CD  LYS B 647      13.562 -14.428 -28.432  1.00  1.040          C  
ATOM  10413  CE  LYS B 647      13.396 -13.000 -28.940  1.00  1.040          C  
ATOM  10414  NZ  LYS B 647      14.069 -12.793 -30.256  1.00  1.040          N  
ATOM  10415  H   LYS B 647      12.317 -14.672 -23.831  1.00  0.880          H  
ATOM  10416  HA  LYS B 647      11.347 -16.103 -25.306  1.00  0.900          H  
ATOM  10417 1HB  LYS B 647      14.170 -16.212 -26.469  1.00  1.250          H  
ATOM  10418 2HB  LYS B 647      12.712 -16.715 -27.300  1.00  1.250          H  
ATOM  10419 1HG  LYS B 647      11.835 -14.407 -27.151  1.00  1.250          H  
ATOM  10420 2HG  LYS B 647      13.338 -13.910 -26.362  1.00  1.250          H  
ATOM  10421 1HD  LYS B 647      14.626 -14.656 -28.349  1.00  1.250          H  
ATOM  10422 2HD  LYS B 647      13.115 -15.115 -29.149  1.00  1.250          H  
ATOM  10423 1HE  LYS B 647      12.334 -12.782 -29.048  1.00  1.250          H  
ATOM  10424 2HE  LYS B 647      13.825 -12.311 -28.211  1.00  1.250          H  
ATOM  10425 1HZ  LYS B 647      13.936 -11.837 -30.557  1.00  1.250          H  
ATOM  10426 2HZ  LYS B 647      15.058 -12.980 -30.165  1.00  1.250          H  
ATOM  10427 3HZ  LYS B 647      13.671 -13.418 -30.943  1.00  1.250          H  
ATOM  10428  N   LEU B 648      12.149 -18.183 -23.661  1.00  0.570          N  
ATOM  10429  CA  LEU B 648      12.267 -19.567 -23.196  1.00  0.520          C  
ATOM  10430  C   LEU B 648      10.959 -20.323 -23.354  1.00  0.480          C  
ATOM  10431  O   LEU B 648       9.879 -19.735 -23.259  1.00  0.490          O  
ATOM  10432  CB  LEU B 648      12.582 -19.608 -21.692  1.00  0.750          C  
ATOM  10433  CG  LEU B 648      13.801 -18.830 -21.183  1.00  0.750          C  
ATOM  10434  CD1 LEU B 648      13.873 -18.976 -19.652  1.00  0.750          C  
ATOM  10435  CD2 LEU B 648      15.072 -19.320 -21.840  1.00  0.750          C  
ATOM  10436  H   LEU B 648      11.722 -17.465 -23.073  1.00  0.680          H  
ATOM  10437  HA  LEU B 648      13.034 -20.080 -23.775  1.00  0.620          H  
ATOM  10438 1HB  LEU B 648      11.713 -19.270 -21.173  1.00  0.900          H  
ATOM  10439 2HB  LEU B 648      12.720 -20.624 -21.409  1.00  0.900          H  
ATOM  10440  HG  LEU B 648      13.667 -17.784 -21.417  1.00  0.900          H  
ATOM  10441 1HD1 LEU B 648      14.726 -18.403 -19.273  1.00  0.900          H  
ATOM  10442 2HD1 LEU B 648      12.961 -18.605 -19.196  1.00  0.900          H  
ATOM  10443 3HD1 LEU B 648      14.003 -20.026 -19.390  1.00  0.900          H  
ATOM  10444 1HD2 LEU B 648      15.918 -18.739 -21.459  1.00  0.900          H  
ATOM  10445 2HD2 LEU B 648      15.226 -20.374 -21.614  1.00  0.900          H  
ATOM  10446 3HD2 LEU B 648      15.007 -19.182 -22.922  1.00  0.900          H  
ATOM  10447  N   SER B 649      11.033 -21.632 -23.599  1.00  0.470          N  
ATOM  10448  CA  SER B 649       9.814 -22.429 -23.604  1.00  0.480          C  
ATOM  10449  C   SER B 649       9.531 -22.786 -22.160  1.00  0.490          C  
ATOM  10450  O   SER B 649      10.433 -22.704 -21.317  1.00  0.510          O  
ATOM  10451  CB  SER B 649       9.975 -23.684 -24.440  1.00  0.670          C  
ATOM  10452  OG  SER B 649      10.857 -24.577 -23.828  1.00  0.670          O  
ATOM  10453  H   SER B 649      11.937 -22.112 -23.731  1.00  0.560          H  
ATOM  10454  HA  SER B 649       8.986 -21.836 -23.994  1.00  0.580          H  
ATOM  10455 1HB  SER B 649       9.003 -24.160 -24.567  1.00  0.800          H  
ATOM  10456 2HB  SER B 649      10.348 -23.423 -25.427  1.00  0.800          H  
ATOM  10457  HG  SER B 649      11.759 -24.219 -23.984  1.00  0.800          H  
ATOM  10458  N   CYS B 650       8.348 -23.295 -21.856  1.00  0.510          N  
ATOM  10459  CA  CYS B 650       8.107 -23.680 -20.476  1.00  0.550          C  
ATOM  10460  C   CYS B 650       9.061 -24.779 -20.036  1.00  0.460          C  
ATOM  10461  O   CYS B 650       9.513 -24.805 -18.895  1.00  0.430          O  
ATOM  10462  CB  CYS B 650       6.678 -24.070 -20.298  1.00  0.750          C  
ATOM  10463  SG  CYS B 650       5.593 -22.621 -20.446  1.00  0.750          S  
ATOM  10464  H   CYS B 650       7.613 -23.383 -22.555  1.00  0.610          H  
ATOM  10465  HA  CYS B 650       8.266 -22.803 -19.858  1.00  0.660          H  
ATOM  10466 1HB  CYS B 650       6.413 -24.789 -21.068  1.00  0.900          H  
ATOM  10467 2HB  CYS B 650       6.520 -24.536 -19.334  1.00  0.900          H  
ATOM  10468  HG  CYS B 650       4.520 -23.207 -19.881  1.00  0.900          H  
ATOM  10469  N   ASN B 651       9.430 -25.657 -20.956  1.00  0.460          N  
ATOM  10470  CA  ASN B 651      10.360 -26.717 -20.630  1.00  0.410          C  
ATOM  10471  C   ASN B 651      11.738 -26.156 -20.254  1.00  0.360          C  
ATOM  10472  O   ASN B 651      12.440 -26.745 -19.429  1.00  0.350          O  
ATOM  10473  CB  ASN B 651      10.469 -27.667 -21.796  1.00  0.590          C  
ATOM  10474  CG  ASN B 651       9.239 -28.506 -21.958  1.00  0.590          C  
ATOM  10475  OD1 ASN B 651       8.490 -28.761 -21.008  1.00  0.590          O  
ATOM  10476  ND2 ASN B 651       9.001 -28.930 -23.166  1.00  0.590          N  
ATOM  10477  H   ASN B 651       9.024 -25.597 -21.882  1.00  0.550          H  
ATOM  10478  HA  ASN B 651       9.981 -27.256 -19.761  1.00  0.490          H  
ATOM  10479 1HB  ASN B 651      10.639 -27.099 -22.712  1.00  0.710          H  
ATOM  10480 2HB  ASN B 651      11.329 -28.321 -21.651  1.00  0.710          H  
ATOM  10481 1HD2 ASN B 651       8.191 -29.488 -23.351  1.00  0.710          H  
ATOM  10482 2HD2 ASN B 651       9.619 -28.680 -23.911  1.00  0.710          H  
ATOM  10483  N   ASP B 652      12.120 -24.990 -20.794  1.00  0.350          N  
ATOM  10484  CA  ASP B 652      13.438 -24.465 -20.505  1.00  0.330          C  
ATOM  10485  C   ASP B 652      13.418 -23.744 -19.178  1.00  0.340          C  
ATOM  10486  O   ASP B 652      14.357 -23.882 -18.387  1.00  0.330          O  
ATOM  10487  CB  ASP B 652      13.856 -23.440 -21.560  1.00  0.470          C  
ATOM  10488  CG  ASP B 652      14.071 -23.969 -22.950  1.00  0.470          C  
ATOM  10489  OD1 ASP B 652      14.924 -24.801 -23.153  1.00  0.470          O  
ATOM  10490  OD2 ASP B 652      13.337 -23.518 -23.839  1.00  0.470          O  
ATOM  10491  H   ASP B 652      11.518 -24.460 -21.421  1.00  0.420          H  
ATOM  10492  HA  ASP B 652      14.153 -25.285 -20.463  1.00  0.400          H  
ATOM  10493 1HB  ASP B 652      13.073 -22.717 -21.622  1.00  0.560          H  
ATOM  10494 2HB  ASP B 652      14.757 -22.923 -21.230  1.00  0.560          H  
ATOM  10495  N   VAL B 653      12.330 -23.022 -18.886  1.00  0.400          N  
ATOM  10496  CA  VAL B 653      12.321 -22.301 -17.625  1.00  0.460          C  
ATOM  10497  C   VAL B 653      12.157 -23.313 -16.492  1.00  0.370          C  
ATOM  10498  O   VAL B 653      12.763 -23.143 -15.437  1.00  0.340          O  
ATOM  10499  CB  VAL B 653      11.266 -21.162 -17.587  1.00  0.620          C  
ATOM  10500  CG1 VAL B 653       9.857 -21.689 -17.399  1.00  0.620          C  
ATOM  10501  CG2 VAL B 653      11.647 -20.162 -16.477  1.00  0.620          C  
ATOM  10502  H   VAL B 653      11.576 -22.938 -19.578  1.00  0.480          H  
ATOM  10503  HA  VAL B 653      13.294 -21.821 -17.504  1.00  0.550          H  
ATOM  10504  HB  VAL B 653      11.282 -20.654 -18.554  1.00  0.740          H  
ATOM  10505 1HG1 VAL B 653       9.151 -20.859 -17.418  1.00  0.740          H  
ATOM  10506 2HG1 VAL B 653       9.632 -22.366 -18.192  1.00  0.740          H  
ATOM  10507 3HG1 VAL B 653       9.770 -22.200 -16.447  1.00  0.740          H  
ATOM  10508 1HG2 VAL B 653      10.940 -19.330 -16.472  1.00  0.740          H  
ATOM  10509 2HG2 VAL B 653      11.632 -20.664 -15.505  1.00  0.740          H  
ATOM  10510 3HG2 VAL B 653      12.648 -19.775 -16.667  1.00  0.740          H  
ATOM  10511  N   VAL B 654      11.355 -24.366 -16.706  1.00  0.350          N  
ATOM  10512  CA  VAL B 654      11.190 -25.386 -15.692  1.00  0.320          C  
ATOM  10513  C   VAL B 654      12.508 -26.096 -15.454  1.00  0.260          C  
ATOM  10514  O   VAL B 654      12.876 -26.311 -14.294  1.00  0.220          O  
ATOM  10515  CB  VAL B 654      10.047 -26.353 -16.022  1.00  0.460          C  
ATOM  10516  CG1 VAL B 654      10.037 -27.528 -15.039  1.00  0.460          C  
ATOM  10517  CG2 VAL B 654       8.725 -25.580 -15.909  1.00  0.460          C  
ATOM  10518  H   VAL B 654      10.846 -24.448 -17.589  1.00  0.420          H  
ATOM  10519  HA  VAL B 654      10.913 -24.901 -14.771  1.00  0.380          H  
ATOM  10520  HB  VAL B 654      10.175 -26.742 -17.037  1.00  0.550          H  
ATOM  10521 1HG1 VAL B 654       9.211 -28.193 -15.282  1.00  0.550          H  
ATOM  10522 2HG1 VAL B 654      10.972 -28.084 -15.109  1.00  0.550          H  
ATOM  10523 3HG1 VAL B 654       9.915 -27.148 -14.023  1.00  0.550          H  
ATOM  10524 1HG2 VAL B 654       7.892 -26.240 -16.147  1.00  0.550          H  
ATOM  10525 2HG2 VAL B 654       8.611 -25.200 -14.892  1.00  0.550          H  
ATOM  10526 3HG2 VAL B 654       8.737 -24.750 -16.599  1.00  0.550          H  
ATOM  10527  N   ASN B 655      13.252 -26.445 -16.511  1.00  0.230          N  
ATOM  10528  CA  ASN B 655      14.528 -27.067 -16.252  1.00  0.180          C  
ATOM  10529  C   ASN B 655      15.415 -26.136 -15.425  1.00  0.170          C  
ATOM  10530  O   ASN B 655      16.068 -26.600 -14.495  1.00  0.140          O  
ATOM  10531  CB  ASN B 655      15.210 -27.458 -17.546  1.00  0.270          C  
ATOM  10532  CG  ASN B 655      14.580 -28.668 -18.191  1.00  0.270          C  
ATOM  10533  OD1 ASN B 655      13.900 -29.469 -17.533  1.00  0.270          O  
ATOM  10534  ND2 ASN B 655      14.794 -28.822 -19.475  1.00  0.270          N  
ATOM  10535  H   ASN B 655      12.932 -26.316 -17.477  1.00  0.280          H  
ATOM  10536  HA  ASN B 655      14.361 -27.967 -15.661  1.00  0.220          H  
ATOM  10537 1HB  ASN B 655      15.154 -26.619 -18.246  1.00  0.330          H  
ATOM  10538 2HB  ASN B 655      16.262 -27.661 -17.356  1.00  0.330          H  
ATOM  10539 1HD2 ASN B 655      14.397 -29.601 -19.956  1.00  0.330          H  
ATOM  10540 2HD2 ASN B 655      15.340 -28.151 -19.978  1.00  0.330          H  
ATOM  10541  N   GLU B 656      15.423 -24.817 -15.686  1.00  0.220          N  
ATOM  10542  CA  GLU B 656      16.259 -23.977 -14.829  1.00  0.230          C  
ATOM  10543  C   GLU B 656      15.760 -23.978 -13.376  1.00  0.210          C  
ATOM  10544  O   GLU B 656      16.550 -24.133 -12.439  1.00  0.210          O  
ATOM  10545  CB  GLU B 656      16.360 -22.532 -15.338  1.00  0.320          C  
ATOM  10546  CG  GLU B 656      17.175 -22.371 -16.621  1.00  0.320          C  
ATOM  10547  CD  GLU B 656      17.390 -20.928 -17.021  1.00  0.320          C  
ATOM  10548  OE1 GLU B 656      16.781 -20.069 -16.426  1.00  0.320          O  
ATOM  10549  OE2 GLU B 656      18.180 -20.690 -17.901  1.00  0.320          O  
ATOM  10550  H   GLU B 656      14.917 -24.432 -16.495  1.00  0.260          H  
ATOM  10551  HA  GLU B 656      17.265 -24.392 -14.836  1.00  0.280          H  
ATOM  10552 1HB  GLU B 656      15.354 -22.148 -15.529  1.00  0.380          H  
ATOM  10553 2HB  GLU B 656      16.811 -21.905 -14.566  1.00  0.380          H  
ATOM  10554 1HG  GLU B 656      18.138 -22.844 -16.479  1.00  0.380          H  
ATOM  10555 2HG  GLU B 656      16.660 -22.896 -17.427  1.00  0.380          H  
ATOM  10556  N   LEU B 657      14.437 -23.952 -13.181  1.00  0.210          N  
ATOM  10557  CA  LEU B 657      13.825 -23.957 -11.848  1.00  0.190          C  
ATOM  10558  C   LEU B 657      14.167 -25.199 -11.036  1.00  0.170          C  
ATOM  10559  O   LEU B 657      14.255 -25.139  -9.801  1.00  0.150          O  
ATOM  10560  CB  LEU B 657      12.302 -23.824 -11.988  1.00  0.270          C  
ATOM  10561  CG  LEU B 657      11.786 -22.455 -12.437  1.00  0.270          C  
ATOM  10562  CD1 LEU B 657      10.299 -22.543 -12.820  1.00  0.270          C  
ATOM  10563  CD2 LEU B 657      11.957 -21.474 -11.284  1.00  0.270          C  
ATOM  10564  H   LEU B 657      13.831 -23.838 -13.999  1.00  0.250          H  
ATOM  10565  HA  LEU B 657      14.215 -23.108 -11.304  1.00  0.230          H  
ATOM  10566 1HB  LEU B 657      11.959 -24.565 -12.694  1.00  0.330          H  
ATOM  10567 2HB  LEU B 657      11.861 -24.041 -11.043  1.00  0.330          H  
ATOM  10568  HG  LEU B 657      12.348 -22.110 -13.295  1.00  0.330          H  
ATOM  10569 1HD1 LEU B 657       9.960 -21.582 -13.131  1.00  0.330          H  
ATOM  10570 2HD1 LEU B 657      10.164 -23.225 -13.632  1.00  0.330          H  
ATOM  10571 3HD1 LEU B 657       9.715 -22.874 -11.983  1.00  0.330          H  
ATOM  10572 1HD2 LEU B 657      11.600 -20.526 -11.594  1.00  0.330          H  
ATOM  10573 2HD2 LEU B 657      11.385 -21.817 -10.417  1.00  0.330          H  
ATOM  10574 3HD2 LEU B 657      12.995 -21.371 -11.000  1.00  0.330          H  
ATOM  10575  N   ASN B 658      14.308 -26.341 -11.710  1.00  0.180          N  
ATOM  10576  CA  ASN B 658      14.645 -27.580 -11.027  1.00  0.180          C  
ATOM  10577  C   ASN B 658      16.120 -28.022 -11.060  1.00  0.180          C  
ATOM  10578  O   ASN B 658      16.542 -28.793 -10.186  1.00  0.170          O  
ATOM  10579  CB  ASN B 658      13.829 -28.698 -11.585  1.00  0.250          C  
ATOM  10580  CG  ASN B 658      12.384 -28.632 -11.256  1.00  0.250          C  
ATOM  10581  OD1 ASN B 658      11.990 -28.389 -10.107  1.00  0.250          O  
ATOM  10582  ND2 ASN B 658      11.578 -28.890 -12.243  1.00  0.250          N  
ATOM  10583  H   ASN B 658      14.139 -26.340 -12.723  1.00  0.220          H  
ATOM  10584  HA  ASN B 658      14.377 -27.452  -9.985  1.00  0.220          H  
ATOM  10585 1HB  ASN B 658      13.940 -28.706 -12.675  1.00  0.300          H  
ATOM  10586 2HB  ASN B 658      14.253 -29.603 -11.211  1.00  0.300          H  
ATOM  10587 1HD2 ASN B 658      10.588 -28.883 -12.100  1.00  0.300          H  
ATOM  10588 2HD2 ASN B 658      11.965 -29.113 -13.142  1.00  0.300          H  
ATOM  10589  N   LYS B 659      16.887 -27.597 -12.073  1.00  0.210          N  
ATOM  10590  CA  LYS B 659      18.259 -28.071 -12.239  1.00  0.220          C  
ATOM  10591  C   LYS B 659      19.388 -27.034 -12.077  1.00  0.240          C  
ATOM  10592  O   LYS B 659      20.536 -27.433 -11.869  1.00  0.250          O  
ATOM  10593  CB  LYS B 659      18.397 -28.746 -13.603  1.00  0.300          C  
ATOM  10594  CG  LYS B 659      17.512 -29.985 -13.761  1.00  0.300          C  
ATOM  10595  CD  LYS B 659      17.749 -30.685 -15.092  1.00  0.300          C  
ATOM  10596  CE  LYS B 659      16.849 -31.910 -15.241  1.00  0.300          C  
ATOM  10597  NZ  LYS B 659      17.122 -32.661 -16.509  1.00  0.300          N  
ATOM  10598  H   LYS B 659      16.493 -26.991 -12.788  1.00  0.250          H  
ATOM  10599  HA  LYS B 659      18.429 -28.837 -11.486  1.00  0.260          H  
ATOM  10600 1HB  LYS B 659      18.145 -28.036 -14.389  1.00  0.360          H  
ATOM  10601 2HB  LYS B 659      19.433 -29.045 -13.754  1.00  0.360          H  
ATOM  10602 1HG  LYS B 659      17.707 -30.675 -12.940  1.00  0.360          H  
ATOM  10603 2HG  LYS B 659      16.466 -29.675 -13.711  1.00  0.360          H  
ATOM  10604 1HD  LYS B 659      17.537 -29.989 -15.907  1.00  0.360          H  
ATOM  10605 2HD  LYS B 659      18.791 -30.994 -15.161  1.00  0.360          H  
ATOM  10606 1HE  LYS B 659      17.003 -32.576 -14.393  1.00  0.360          H  
ATOM  10607 2HE  LYS B 659      15.809 -31.579 -15.246  1.00  0.360          H  
ATOM  10608 1HZ  LYS B 659      16.502 -33.456 -16.567  1.00  0.360          H  
ATOM  10609 2HZ  LYS B 659      16.976 -32.067 -17.311  1.00  0.360          H  
ATOM  10610 3HZ  LYS B 659      18.080 -32.983 -16.507  1.00  0.360          H  
ATOM  10611  N   LYS B 660      19.115 -25.730 -12.244  1.00  0.240          N  
ATOM  10612  CA  LYS B 660      20.180 -24.726 -12.191  1.00  0.260          C  
ATOM  10613  C   LYS B 660      19.900 -23.647 -11.153  1.00  0.230          C  
ATOM  10614  O   LYS B 660      20.519 -22.583 -11.185  1.00  0.250          O  
ATOM  10615  CB  LYS B 660      20.390 -24.087 -13.563  1.00  0.360          C  
ATOM  10616  CG  LYS B 660      20.861 -25.064 -14.631  1.00  0.360          C  
ATOM  10617  CD  LYS B 660      21.133 -24.360 -15.950  1.00  0.360          C  
ATOM  10618  CE  LYS B 660      21.607 -25.338 -17.020  1.00  0.360          C  
ATOM  10619  NZ  LYS B 660      21.853 -24.659 -18.327  1.00  0.360          N  
ATOM  10620  H   LYS B 660      18.165 -25.381 -12.394  1.00  0.290          H  
ATOM  10621  HA  LYS B 660      21.104 -25.223 -11.902  1.00  0.310          H  
ATOM  10622 1HB  LYS B 660      19.453 -23.635 -13.897  1.00  0.430          H  
ATOM  10623 2HB  LYS B 660      21.128 -23.291 -13.484  1.00  0.430          H  
ATOM  10624 1HG  LYS B 660      21.768 -25.566 -14.285  1.00  0.430          H  
ATOM  10625 2HG  LYS B 660      20.089 -25.819 -14.786  1.00  0.430          H  
ATOM  10626 1HD  LYS B 660      20.224 -23.875 -16.296  1.00  0.430          H  
ATOM  10627 2HD  LYS B 660      21.896 -23.597 -15.803  1.00  0.430          H  
ATOM  10628 1HE  LYS B 660      22.530 -25.811 -16.688  1.00  0.430          H  
ATOM  10629 2HE  LYS B 660      20.846 -26.106 -17.159  1.00  0.430          H  
ATOM  10630 1HZ  LYS B 660      22.162 -25.339 -19.008  1.00  0.430          H  
ATOM  10631 2HZ  LYS B 660      20.997 -24.224 -18.650  1.00  0.430          H  
ATOM  10632 3HZ  LYS B 660      22.565 -23.951 -18.212  1.00  0.430          H  
ATOM  10633  N   SER B 661      18.932 -23.924 -10.286  1.00  0.200          N  
ATOM  10634  CA  SER B 661      18.410 -23.062  -9.228  1.00  0.180          C  
ATOM  10635  C   SER B 661      18.904 -23.561  -7.874  1.00  0.180          C  
ATOM  10636  O   SER B 661      19.892 -24.300  -7.802  1.00  0.190          O  
ATOM  10637  CB  SER B 661      16.916 -22.990  -9.307  1.00  0.260          C  
ATOM  10638  OG  SER B 661      16.519 -22.352 -10.482  1.00  0.260          O  
ATOM  10639  H   SER B 661      18.509 -24.853 -10.312  1.00  0.240          H  
ATOM  10640  HA  SER B 661      18.737 -22.051  -9.399  1.00  0.220          H  
ATOM  10641 1HB  SER B 661      16.500 -23.989  -9.275  1.00  0.310          H  
ATOM  10642 2HB  SER B 661      16.543 -22.454  -8.474  1.00  0.310          H  
ATOM  10643  HG  SER B 661      16.640 -23.015 -11.186  1.00  0.310          H  
ATOM  10644  N   GLY B 662      18.355 -23.042  -6.790  1.00  0.160          N  
ATOM  10645  CA  GLY B 662      18.727 -23.555  -5.470  1.00  0.160          C  
ATOM  10646  C   GLY B 662      20.129 -23.208  -5.009  1.00  0.200          C  
ATOM  10647  O   GLY B 662      20.689 -22.183  -5.405  1.00  0.240          O  
ATOM  10648  H   GLY B 662      17.607 -22.353  -6.886  1.00  0.190          H  
ATOM  10649 1HA  GLY B 662      18.003 -23.214  -4.755  1.00  0.190          H  
ATOM  10650 2HA  GLY B 662      18.627 -24.641  -5.484  1.00  0.190          H  
ATOM  10651  N   MET B 663      20.682 -24.071  -4.151  1.00  0.210          N  
ATOM  10652  CA  MET B 663      22.006 -23.886  -3.554  1.00  0.280          C  
ATOM  10653  C   MET B 663      23.040 -23.732  -4.644  1.00  0.290          C  
ATOM  10654  O   MET B 663      23.953 -22.905  -4.546  1.00  0.340          O  
ATOM  10655  CB  MET B 663      22.362 -25.111  -2.731  1.00  0.360          C  
ATOM  10656  CG  MET B 663      21.543 -25.388  -1.471  1.00  0.360          C  
ATOM  10657  SD  MET B 663      21.751 -24.143  -0.205  1.00  0.360          S  
ATOM  10658  CE  MET B 663      20.321 -23.145  -0.420  1.00  0.360          C  
ATOM  10659  H   MET B 663      20.131 -24.904  -3.911  1.00  0.250          H  
ATOM  10660  HA  MET B 663      22.018 -22.987  -2.947  1.00  0.340          H  
ATOM  10661 1HB  MET B 663      22.305 -25.992  -3.361  1.00  0.440          H  
ATOM  10662 2HB  MET B 663      23.380 -25.010  -2.439  1.00  0.440          H  
ATOM  10663 1HG  MET B 663      20.487 -25.436  -1.729  1.00  0.440          H  
ATOM  10664 2HG  MET B 663      21.830 -26.347  -1.074  1.00  0.440          H  
ATOM  10665 1HE  MET B 663      20.326 -22.316   0.279  1.00  0.440          H  
ATOM  10666 2HE  MET B 663      20.304 -22.763  -1.410  1.00  0.440          H  
ATOM  10667 3HE  MET B 663      19.448 -23.755  -0.250  1.00  0.440          H  
ATOM  10668  N   PHE B 664      22.878 -24.531  -5.692  1.00  0.280          N  
ATOM  10669  CA  PHE B 664      23.754 -24.482  -6.832  1.00  0.320          C  
ATOM  10670  C   PHE B 664      23.740 -23.100  -7.447  1.00  0.350          C  
ATOM  10671  O   PHE B 664      24.771 -22.451  -7.606  1.00  0.450          O  
ATOM  10672  CB  PHE B 664      23.332 -25.497  -7.877  1.00  0.430          C  
ATOM  10673  CG  PHE B 664      24.109 -25.365  -9.102  1.00  0.430          C  
ATOM  10674  CD1 PHE B 664      25.386 -25.864  -9.180  1.00  0.430          C  
ATOM  10675  CD2 PHE B 664      23.572 -24.710 -10.196  1.00  0.430          C  
ATOM  10676  CE1 PHE B 664      26.123 -25.712 -10.321  1.00  0.430          C  
ATOM  10677  CE2 PHE B 664      24.295 -24.554 -11.342  1.00  0.430          C  
ATOM  10678  CZ  PHE B 664      25.580 -25.056 -11.408  1.00  0.430          C  
ATOM  10679  H   PHE B 664      22.113 -25.211  -5.674  1.00  0.340          H  
ATOM  10680  HA  PHE B 664      24.762 -24.704  -6.502  1.00  0.380          H  
ATOM  10681 1HB  PHE B 664      23.458 -26.494  -7.485  1.00  0.520          H  
ATOM  10682 2HB  PHE B 664      22.273 -25.368  -8.114  1.00  0.520          H  
ATOM  10683  HD1 PHE B 664      25.815 -26.372  -8.326  1.00  0.520          H  
ATOM  10684  HD2 PHE B 664      22.561 -24.307 -10.133  1.00  0.520          H  
ATOM  10685  HE1 PHE B 664      27.142 -26.106 -10.366  1.00  0.520          H  
ATOM  10686  HE2 PHE B 664      23.857 -24.033 -12.195  1.00  0.520          H  
ATOM  10687  HZ  PHE B 664      26.168 -24.934 -12.315  1.00  0.520          H  
ATOM  10688  N   ALA B 665      22.563 -22.587  -7.749  1.00  0.310          N  
ATOM  10689  CA  ALA B 665      22.511 -21.259  -8.337  1.00  0.350          C  
ATOM  10690  C   ALA B 665      23.119 -20.177  -7.481  1.00  0.430          C  
ATOM  10691  O   ALA B 665      23.758 -19.255  -7.996  1.00  0.520          O  
ATOM  10692  CB  ALA B 665      21.108 -20.853  -8.550  1.00  0.470          C  
ATOM  10693  H   ALA B 665      21.709 -23.143  -7.621  1.00  0.370          H  
ATOM  10694  HA  ALA B 665      23.043 -21.292  -9.286  1.00  0.420          H  
ATOM  10695 1HB  ALA B 665      21.106 -19.904  -8.990  1.00  0.570          H  
ATOM  10696 2HB  ALA B 665      20.707 -21.538  -9.166  1.00  0.570          H  
ATOM  10697 3HB  ALA B 665      20.569 -20.819  -7.604  1.00  0.570          H  
ATOM  10698  N   ILE B 666      22.922 -20.291  -6.180  1.00  0.460          N  
ATOM  10699  CA  ILE B 666      23.363 -19.277  -5.257  1.00  0.600          C  
ATOM  10700  C   ILE B 666      24.905 -19.270  -5.134  1.00  0.700          C  
ATOM  10701  O   ILE B 666      25.509 -18.194  -5.150  1.00  0.830          O  
ATOM  10702  CB  ILE B 666      22.688 -19.511  -3.884  1.00  0.780          C  
ATOM  10703  CG1 ILE B 666      21.162 -19.377  -3.978  1.00  0.780          C  
ATOM  10704  CG2 ILE B 666      23.109 -18.358  -2.968  1.00  0.780          C  
ATOM  10705  CD1 ILE B 666      20.443 -19.976  -2.784  1.00  0.780          C  
ATOM  10706  H   ILE B 666      22.361 -21.083  -5.848  1.00  0.550          H  
ATOM  10707  HA  ILE B 666      23.046 -18.308  -5.639  1.00  0.720          H  
ATOM  10708  HB  ILE B 666      22.967 -20.484  -3.478  1.00  0.940          H  
ATOM  10709 1HG1 ILE B 666      20.906 -18.318  -4.034  1.00  0.940          H  
ATOM  10710 2HG1 ILE B 666      20.804 -19.850  -4.881  1.00  0.940          H  
ATOM  10711 1HG2 ILE B 666      22.672 -18.443  -1.990  1.00  0.940          H  
ATOM  10712 2HG2 ILE B 666      24.132 -18.356  -2.881  1.00  0.940          H  
ATOM  10713 3HG2 ILE B 666      22.800 -17.411  -3.409  1.00  0.940          H  
ATOM  10714 1HD1 ILE B 666      19.393 -19.844  -2.899  1.00  0.940          H  
ATOM  10715 2HD1 ILE B 666      20.670 -21.024  -2.748  1.00  0.940          H  
ATOM  10716 3HD1 ILE B 666      20.747 -19.519  -1.864  1.00  0.940          H  
ATOM  10717  N   THR B 667      25.543 -20.447  -4.936  1.00  0.690          N  
ATOM  10718  CA  THR B 667      27.008 -20.495  -4.761  1.00  0.830          C  
ATOM  10719  C   THR B 667      27.868 -21.443  -5.640  1.00  0.820          C  
ATOM  10720  O   THR B 667      29.084 -21.510  -5.441  1.00  0.910          O  
ATOM  10721  CB  THR B 667      27.345 -20.738  -3.297  1.00  1.110          C  
ATOM  10722  OG1 THR B 667      26.752 -21.970  -2.868  1.00  1.110          O  
ATOM  10723  CG2 THR B 667      26.796 -19.580  -2.500  1.00  1.110          C  
ATOM  10724  H   THR B 667      25.002 -21.318  -4.891  1.00  0.830          H  
ATOM  10725  HA  THR B 667      27.371 -19.493  -4.983  1.00  1.000          H  
ATOM  10726  HB  THR B 667      28.425 -20.801  -3.163  1.00  1.330          H  
ATOM  10727  HG1 THR B 667      27.281 -22.332  -2.145  1.00  1.330          H  
ATOM  10728 1HG2 THR B 667      26.946 -19.674  -1.492  1.00  1.330          H  
ATOM  10729 2HG2 THR B 667      27.251 -18.651  -2.844  1.00  1.330          H  
ATOM  10730 3HG2 THR B 667      25.791 -19.547  -2.648  1.00  1.330          H  
ATOM  10731  N   GLY B 668      27.296 -22.148  -6.620  1.00  0.810          N  
ATOM  10732  CA  GLY B 668      28.068 -23.030  -7.506  1.00  0.970          C  
ATOM  10733  C   GLY B 668      28.082 -24.535  -7.209  1.00  0.810          C  
ATOM  10734  O   GLY B 668      28.625 -25.308  -7.998  1.00  1.120          O  
ATOM  10735  H   GLY B 668      26.300 -22.080  -6.795  1.00  0.970          H  
ATOM  10736 1HA  GLY B 668      27.679 -22.893  -8.517  1.00  1.160          H  
ATOM  10737 2HA  GLY B 668      29.096 -22.674  -7.537  1.00  1.160          H  
ATOM  10738  N   SER B 669      27.486 -24.978  -6.120  1.00  0.800          N  
ATOM  10739  CA  SER B 669      27.471 -26.406  -5.823  1.00  0.650          C  
ATOM  10740  C   SER B 669      26.191 -26.823  -5.159  1.00  0.550          C  
ATOM  10741  O   SER B 669      25.667 -26.120  -4.312  1.00  0.630          O  
ATOM  10742  CB  SER B 669      28.618 -26.808  -4.941  1.00  0.970          C  
ATOM  10743  OG  SER B 669      28.519 -28.177  -4.621  1.00  0.970          O  
ATOM  10744  H   SER B 669      27.059 -24.314  -5.486  1.00  0.960          H  
ATOM  10745  HA  SER B 669      27.555 -26.956  -6.760  1.00  0.780          H  
ATOM  10746 1HB  SER B 669      29.561 -26.617  -5.454  1.00  1.160          H  
ATOM  10747 2HB  SER B 669      28.611 -26.212  -4.026  1.00  1.160          H  
ATOM  10748  HG  SER B 669      29.356 -28.385  -4.165  1.00  1.160          H  
ATOM  10749  N   SER B 670      25.663 -27.964  -5.584  1.00  0.420          N  
ATOM  10750  CA  SER B 670      24.449 -28.552  -5.028  1.00  0.340          C  
ATOM  10751  C   SER B 670      24.709 -29.413  -3.784  1.00  0.300          C  
ATOM  10752  O   SER B 670      23.770 -29.900  -3.147  1.00  0.290          O  
ATOM  10753  CB  SER B 670      23.787 -29.400  -6.090  1.00  0.510          C  
ATOM  10754  OG  SER B 670      24.585 -30.510  -6.412  1.00  0.510          O  
ATOM  10755  H   SER B 670      26.140 -28.481  -6.310  1.00  0.500          H  
ATOM  10756  HA  SER B 670      23.771 -27.740  -4.753  1.00  0.410          H  
ATOM  10757 1HB  SER B 670      22.816 -29.734  -5.734  1.00  0.610          H  
ATOM  10758 2HB  SER B 670      23.621 -28.802  -6.977  1.00  0.610          H  
ATOM  10759  HG  SER B 670      24.117 -30.981  -7.110  1.00  0.610          H  
ATOM  10760  N   ASP B 671      25.986 -29.642  -3.474  1.00  0.360          N  
ATOM  10761  CA  ASP B 671      26.405 -30.509  -2.377  1.00  0.390          C  
ATOM  10762  C   ASP B 671      26.449 -29.816  -1.025  1.00  0.420          C  
ATOM  10763  O   ASP B 671      27.356 -29.019  -0.765  1.00  0.440          O  
ATOM  10764  CB  ASP B 671      27.792 -31.087  -2.640  1.00  0.530          C  
ATOM  10765  CG  ASP B 671      28.237 -32.055  -1.539  1.00  0.530          C  
ATOM  10766  OD1 ASP B 671      27.450 -32.323  -0.634  1.00  0.530          O  
ATOM  10767  OD2 ASP B 671      29.376 -32.437  -1.544  1.00  0.530          O  
ATOM  10768  H   ASP B 671      26.702 -29.178  -4.030  1.00  0.430          H  
ATOM  10769  HA  ASP B 671      25.692 -31.333  -2.311  1.00  0.470          H  
ATOM  10770 1HB  ASP B 671      27.783 -31.619  -3.591  1.00  0.640          H  
ATOM  10771 2HB  ASP B 671      28.509 -30.283  -2.731  1.00  0.640          H  
ATOM  10772  N   MET B 672      25.520 -30.148  -0.127  1.00  0.480          N  
ATOM  10773  CA  MET B 672      25.492 -29.473   1.169  1.00  0.560          C  
ATOM  10774  C   MET B 672      26.775 -29.679   1.975  1.00  0.580          C  
ATOM  10775  O   MET B 672      27.089 -28.854   2.841  1.00  0.670          O  
ATOM  10776  CB  MET B 672      24.280 -29.869   2.007  1.00  0.750          C  
ATOM  10777  CG  MET B 672      22.930 -29.327   1.499  1.00  0.750          C  
ATOM  10778  SD  MET B 672      22.854 -27.530   1.322  1.00  0.750          S  
ATOM  10779  CE  MET B 672      23.050 -26.903   2.957  1.00  0.750          C  
ATOM  10780  H   MET B 672      24.822 -30.837  -0.379  1.00  0.580          H  
ATOM  10781  HA  MET B 672      25.399 -28.420   0.996  1.00  0.670          H  
ATOM  10782 1HB  MET B 672      24.208 -30.954   2.020  1.00  0.900          H  
ATOM  10783 2HB  MET B 672      24.421 -29.548   3.037  1.00  0.900          H  
ATOM  10784 1HG  MET B 672      22.696 -29.776   0.535  1.00  0.900          H  
ATOM  10785 2HG  MET B 672      22.158 -29.602   2.193  1.00  0.900          H  
ATOM  10786 1HE  MET B 672      22.999 -25.810   2.936  1.00  0.900          H  
ATOM  10787 2HE  MET B 672      22.260 -27.295   3.598  1.00  0.900          H  
ATOM  10788 3HE  MET B 672      24.020 -27.209   3.332  1.00  0.900          H  
ATOM  10789  N   ARG B 673      27.518 -30.773   1.745  1.00  0.540          N  
ATOM  10790  CA  ARG B 673      28.740 -30.949   2.513  1.00  0.580          C  
ATOM  10791  C   ARG B 673      29.785 -29.958   2.025  1.00  0.570          C  
ATOM  10792  O   ARG B 673      30.419 -29.283   2.833  1.00  0.640          O  
ATOM  10793  CB  ARG B 673      29.250 -32.373   2.414  1.00  0.800          C  
ATOM  10794  CG  ARG B 673      28.385 -33.395   3.150  1.00  0.800          C  
ATOM  10795  CD  ARG B 673      28.914 -34.776   3.015  1.00  0.800          C  
ATOM  10796  NE  ARG B 673      28.121 -35.752   3.776  1.00  0.800          N  
ATOM  10797  CZ  ARG B 673      26.990 -36.361   3.343  1.00  0.800          C  
ATOM  10798  NH1 ARG B 673      26.492 -36.077   2.157  1.00  0.800          N  
ATOM  10799  NH2 ARG B 673      26.387 -37.244   4.119  1.00  0.800          N  
ATOM  10800  H   ARG B 673      27.272 -31.467   1.020  1.00  0.650          H  
ATOM  10801  HA  ARG B 673      28.528 -30.740   3.561  1.00  0.700          H  
ATOM  10802 1HB  ARG B 673      29.298 -32.669   1.364  1.00  0.960          H  
ATOM  10803 2HB  ARG B 673      30.261 -32.428   2.819  1.00  0.960          H  
ATOM  10804 1HG  ARG B 673      28.350 -33.142   4.208  1.00  0.960          H  
ATOM  10805 2HG  ARG B 673      27.378 -33.362   2.738  1.00  0.960          H  
ATOM  10806 1HD  ARG B 673      28.924 -35.070   1.966  1.00  0.960          H  
ATOM  10807 2HD  ARG B 673      29.935 -34.801   3.398  1.00  0.960          H  
ATOM  10808  HE  ARG B 673      28.464 -36.005   4.695  1.00  0.960          H  
ATOM  10809 1HH1 ARG B 673      26.948 -35.390   1.573  1.00  0.960          H  
ATOM  10810 2HH1 ARG B 673      25.649 -36.531   1.836  1.00  0.960          H  
ATOM  10811 1HH2 ARG B 673      26.778 -37.464   5.026  1.00  0.960          H  
ATOM  10812 2HH2 ARG B 673      25.545 -37.704   3.809  1.00  0.960          H  
ATOM  10813  N   ASP B 674      29.905 -29.802   0.704  1.00  0.510          N  
ATOM  10814  CA  ASP B 674      30.868 -28.866   0.128  1.00  0.510          C  
ATOM  10815  C   ASP B 674      30.512 -27.442   0.567  1.00  0.510          C  
ATOM  10816  O   ASP B 674      31.396 -26.652   0.918  1.00  0.570          O  
ATOM  10817  CB  ASP B 674      30.864 -28.998  -1.402  1.00  0.710          C  
ATOM  10818  CG  ASP B 674      32.000 -28.269  -2.143  1.00  0.710          C  
ATOM  10819  OD1 ASP B 674      33.148 -28.591  -1.922  1.00  0.710          O  
ATOM  10820  OD2 ASP B 674      31.701 -27.416  -2.952  1.00  0.710          O  
ATOM  10821  H   ASP B 674      29.351 -30.400   0.092  1.00  0.610          H  
ATOM  10822  HA  ASP B 674      31.863 -29.111   0.502  1.00  0.610          H  
ATOM  10823 1HB  ASP B 674      30.901 -30.061  -1.664  1.00  0.860          H  
ATOM  10824 2HB  ASP B 674      29.914 -28.612  -1.774  1.00  0.860          H  
ATOM  10825  N   ILE B 675      29.203 -27.167   0.644  1.00  0.490          N  
ATOM  10826  CA  ILE B 675      28.682 -25.874   1.065  1.00  0.520          C  
ATOM  10827  C   ILE B 675      29.094 -25.541   2.493  1.00  0.570          C  
ATOM  10828  O   ILE B 675      29.630 -24.462   2.746  1.00  0.590          O  
ATOM  10829  CB  ILE B 675      27.141 -25.872   0.883  1.00  0.720          C  
ATOM  10830  CG1 ILE B 675      26.816 -25.869  -0.634  1.00  0.720          C  
ATOM  10831  CG2 ILE B 675      26.413 -24.786   1.650  1.00  0.720          C  
ATOM  10832  CD1 ILE B 675      25.397 -26.168  -0.983  1.00  0.720          C  
ATOM  10833  H   ILE B 675      28.546 -27.894   0.341  1.00  0.590          H  
ATOM  10834  HA  ILE B 675      29.100 -25.124   0.407  1.00  0.620          H  
ATOM  10835  HB  ILE B 675      26.794 -26.797   1.265  1.00  0.860          H  
ATOM  10836 1HG1 ILE B 675      27.043 -24.883  -1.028  1.00  0.860          H  
ATOM  10837 2HG1 ILE B 675      27.451 -26.589  -1.139  1.00  0.860          H  
ATOM  10838 1HG2 ILE B 675      25.342 -24.884   1.528  1.00  0.860          H  
ATOM  10839 2HG2 ILE B 675      26.646 -24.881   2.700  1.00  0.860          H  
ATOM  10840 3HG2 ILE B 675      26.708 -23.839   1.299  1.00  0.860          H  
ATOM  10841 1HD1 ILE B 675      25.300 -26.124  -2.035  1.00  0.860          H  
ATOM  10842 2HD1 ILE B 675      25.121 -27.139  -0.667  1.00  0.860          H  
ATOM  10843 3HD1 ILE B 675      24.734 -25.444  -0.537  1.00  0.860          H  
ATOM  10844  N   PHE B 676      28.891 -26.468   3.427  1.00  0.610          N  
ATOM  10845  CA  PHE B 676      29.310 -26.215   4.798  1.00  0.690          C  
ATOM  10846  C   PHE B 676      30.820 -26.234   5.013  1.00  0.800          C  
ATOM  10847  O   PHE B 676      31.304 -25.563   5.926  1.00  0.920          O  
ATOM  10848  CB  PHE B 676      28.608 -27.141   5.785  1.00  0.930          C  
ATOM  10849  CG  PHE B 676      27.249 -26.628   6.176  1.00  0.930          C  
ATOM  10850  CD1 PHE B 676      26.077 -27.112   5.633  1.00  0.930          C  
ATOM  10851  CD2 PHE B 676      27.169 -25.617   7.122  1.00  0.930          C  
ATOM  10852  CE1 PHE B 676      24.863 -26.584   6.034  1.00  0.930          C  
ATOM  10853  CE2 PHE B 676      25.965 -25.102   7.512  1.00  0.930          C  
ATOM  10854  CZ  PHE B 676      24.815 -25.582   6.966  1.00  0.930          C  
ATOM  10855  H   PHE B 676      28.414 -27.342   3.182  1.00  0.730          H  
ATOM  10856  HA  PHE B 676      28.977 -25.213   5.049  1.00  0.830          H  
ATOM  10857 1HB  PHE B 676      28.490 -28.129   5.327  1.00  1.120          H  
ATOM  10858 2HB  PHE B 676      29.214 -27.260   6.682  1.00  1.120          H  
ATOM  10859  HD1 PHE B 676      26.113 -27.910   4.886  1.00  1.120          H  
ATOM  10860  HD2 PHE B 676      28.094 -25.228   7.559  1.00  1.120          H  
ATOM  10861  HE1 PHE B 676      23.942 -26.963   5.610  1.00  1.120          H  
ATOM  10862  HE2 PHE B 676      25.929 -24.308   8.254  1.00  1.120          H  
ATOM  10863  HZ  PHE B 676      23.860 -25.166   7.273  1.00  1.120          H  
ATOM  10864  N   ASP B 677      31.571 -26.995   4.205  1.00  0.780          N  
ATOM  10865  CA  ASP B 677      33.030 -27.009   4.335  1.00  0.870          C  
ATOM  10866  C   ASP B 677      33.647 -25.685   3.877  1.00  0.850          C  
ATOM  10867  O   ASP B 677      34.629 -25.215   4.463  1.00  0.820          O  
ATOM  10868  CB  ASP B 677      33.672 -28.142   3.525  1.00  1.180          C  
ATOM  10869  CG  ASP B 677      33.474 -29.564   4.096  1.00  1.180          C  
ATOM  10870  OD1 ASP B 677      33.079 -29.713   5.229  1.00  1.180          O  
ATOM  10871  OD2 ASP B 677      33.765 -30.491   3.375  1.00  1.180          O  
ATOM  10872  H   ASP B 677      31.117 -27.616   3.527  1.00  0.940          H  
ATOM  10873  HA  ASP B 677      33.277 -27.156   5.385  1.00  1.040          H  
ATOM  10874 1HB  ASP B 677      33.252 -28.122   2.515  1.00  1.420          H  
ATOM  10875 2HB  ASP B 677      34.739 -27.951   3.431  1.00  1.420          H  
ATOM  10876  N   LYS B 678      33.091 -25.087   2.816  1.00  0.900          N  
ATOM  10877  CA  LYS B 678      33.532 -23.791   2.295  1.00  0.880          C  
ATOM  10878  C   LYS B 678      32.518 -22.649   2.568  1.00  0.880          C  
ATOM  10879  O   LYS B 678      32.105 -22.003   1.597  1.00  0.890          O  
ATOM  10880  CB  LYS B 678      33.718 -23.906   0.783  1.00  1.240          C  
ATOM  10881  CG  LYS B 678      34.771 -24.884   0.331  1.00  1.240          C  
ATOM  10882  CD  LYS B 678      34.847 -24.911  -1.196  1.00  1.240          C  
ATOM  10883  CE  LYS B 678      35.812 -25.976  -1.691  1.00  1.240          C  
ATOM  10884  NZ  LYS B 678      35.903 -25.999  -3.179  1.00  1.240          N  
ATOM  10885  H   LYS B 678      32.335 -25.580   2.324  1.00  1.080          H  
ATOM  10886  HA  LYS B 678      34.487 -23.540   2.751  1.00  1.060          H  
ATOM  10887 1HB  LYS B 678      32.784 -24.252   0.345  1.00  1.490          H  
ATOM  10888 2HB  LYS B 678      33.946 -22.930   0.358  1.00  1.490          H  
ATOM  10889 1HG  LYS B 678      35.738 -24.605   0.748  1.00  1.490          H  
ATOM  10890 2HG  LYS B 678      34.508 -25.881   0.690  1.00  1.490          H  
ATOM  10891 1HD  LYS B 678      33.852 -25.138  -1.596  1.00  1.490          H  
ATOM  10892 2HD  LYS B 678      35.157 -23.937  -1.569  1.00  1.490          H  
ATOM  10893 1HE  LYS B 678      36.800 -25.792  -1.276  1.00  1.490          H  
ATOM  10894 2HE  LYS B 678      35.458 -26.952  -1.348  1.00  1.490          H  
ATOM  10895 1HZ  LYS B 678      36.542 -26.727  -3.462  1.00  1.490          H  
ATOM  10896 2HZ  LYS B 678      34.989 -26.179  -3.591  1.00  1.490          H  
ATOM  10897 3HZ  LYS B 678      36.238 -25.111  -3.507  1.00  1.490          H  
ATOM  10898  N   PRO B 679      32.192 -22.288   3.832  1.00  0.940          N  
ATOM  10899  CA  PRO B 679      31.140 -21.370   4.232  1.00  0.990          C  
ATOM  10900  C   PRO B 679      31.359 -19.955   3.787  1.00  1.060          C  
ATOM  10901  O   PRO B 679      30.446 -19.167   3.848  1.00  1.490          O  
ATOM  10902  CB  PRO B 679      31.181 -21.433   5.760  1.00  1.480          C  
ATOM  10903  CG  PRO B 679      32.590 -21.822   6.080  1.00  1.480          C  
ATOM  10904  CD  PRO B 679      32.988 -22.750   4.975  1.00  1.480          C  
ATOM  10905  HA  PRO B 679      30.178 -21.750   3.856  1.00  1.190          H  
ATOM  10906 1HB  PRO B 679      30.891 -20.458   6.184  1.00  1.780          H  
ATOM  10907 2HB  PRO B 679      30.448 -22.176   6.117  1.00  1.780          H  
ATOM  10908 1HG  PRO B 679      33.235 -20.937   6.152  1.00  1.780          H  
ATOM  10909 2HG  PRO B 679      32.625 -22.317   7.064  1.00  1.780          H  
ATOM  10910 1HD  PRO B 679      34.065 -22.691   4.789  1.00  1.780          H  
ATOM  10911 2HD  PRO B 679      32.674 -23.725   5.282  1.00  1.780          H  
ATOM  10912  N   GLU B 680      32.586 -19.629   3.417  1.00  1.030          N  
ATOM  10913  CA  GLU B 680      33.020 -18.303   3.017  1.00  1.180          C  
ATOM  10914  C   GLU B 680      33.395 -18.316   1.558  1.00  1.390          C  
ATOM  10915  O   GLU B 680      34.501 -17.830   1.352  1.00  2.190          O  
ATOM  10916  CB  GLU B 680      34.193 -17.832   3.888  1.00  1.590          C  
ATOM  10917  CG  GLU B 680      33.839 -17.647   5.369  1.00  1.590          C  
ATOM  10918  CD  GLU B 680      35.006 -17.181   6.227  1.00  1.590          C  
ATOM  10919  OE1 GLU B 680      36.104 -17.120   5.731  1.00  1.590          O  
ATOM  10920  OE2 GLU B 680      34.785 -16.888   7.380  1.00  1.590          O  
ATOM  10921  H   GLU B 680      33.283 -20.356   3.395  1.00  1.240          H  
ATOM  10922  HA  GLU B 680      32.194 -17.607   3.148  1.00  1.420          H  
ATOM  10923 1HB  GLU B 680      35.006 -18.555   3.825  1.00  1.910          H  
ATOM  10924 2HB  GLU B 680      34.568 -16.878   3.518  1.00  1.910          H  
ATOM  10925 1HG  GLU B 680      33.036 -16.915   5.442  1.00  1.910          H  
ATOM  10926 2HG  GLU B 680      33.463 -18.585   5.759  1.00  1.910          H  
ATOM  10927  N   ILE B 681      32.348 -17.933   0.831  1.00  1.220          N  
ATOM  10928  CA  ILE B 681      31.919 -18.428  -0.478  1.00  1.030          C  
ATOM  10929  C   ILE B 681      30.477 -18.873  -0.330  1.00  0.770          C  
ATOM  10930  O   ILE B 681      29.578 -18.262  -0.907  1.00  0.880          O  
ATOM  10931  CB  ILE B 681      32.725 -19.627  -1.098  1.00  1.520          C  
ATOM  10932  CG1 ILE B 681      34.217 -19.263  -1.493  1.00  1.520          C  
ATOM  10933  CG2 ILE B 681      31.954 -20.137  -2.379  1.00  1.520          C  
ATOM  10934  CD1 ILE B 681      35.088 -20.479  -1.812  1.00  1.520          C  
ATOM  10935  H   ILE B 681      32.272 -16.927   0.839  1.00  1.460          H  
ATOM  10936  HA  ILE B 681      31.948 -17.607  -1.192  1.00  1.240          H  
ATOM  10937  HB  ILE B 681      32.774 -20.439  -0.375  1.00  1.820          H  
ATOM  10938 1HG1 ILE B 681      34.192 -18.621  -2.371  1.00  1.820          H  
ATOM  10939 2HG1 ILE B 681      34.701 -18.744  -0.726  1.00  1.820          H  
ATOM  10940 1HG2 ILE B 681      32.460 -20.987  -2.810  1.00  1.820          H  
ATOM  10941 2HG2 ILE B 681      30.942 -20.442  -2.143  1.00  1.820          H  
ATOM  10942 3HG2 ILE B 681      31.910 -19.335  -3.116  1.00  1.820          H  
ATOM  10943 1HD1 ILE B 681      36.088 -20.139  -2.081  1.00  1.820          H  
ATOM  10944 2HD1 ILE B 681      35.149 -21.116  -0.931  1.00  1.820          H  
ATOM  10945 3HD1 ILE B 681      34.679 -21.045  -2.636  1.00  1.820          H  
ATOM  10946  N   ASN B 682      30.229 -19.889   0.496  1.00  0.600          N  
ATOM  10947  CA  ASN B 682      28.897 -20.430   0.601  1.00  0.500          C  
ATOM  10948  C   ASN B 682      28.002 -19.874   1.697  1.00  0.450          C  
ATOM  10949  O   ASN B 682      26.908 -20.398   1.918  1.00  0.430          O  
ATOM  10950  CB  ASN B 682      28.984 -21.913   0.743  1.00  0.740          C  
ATOM  10951  CG  ASN B 682      29.413 -22.581  -0.504  1.00  0.740          C  
ATOM  10952  OD1 ASN B 682      28.621 -22.873  -1.399  1.00  0.740          O  
ATOM  10953  ND2 ASN B 682      30.675 -22.827  -0.611  1.00  0.740          N  
ATOM  10954  H   ASN B 682      30.975 -20.385   0.995  1.00  0.720          H  
ATOM  10955  HA  ASN B 682      28.439 -20.246  -0.331  1.00  0.600          H  
ATOM  10956 1HB  ASN B 682      29.662 -22.172   1.540  1.00  0.890          H  
ATOM  10957 2HB  ASN B 682      28.036 -22.268   1.019  1.00  0.890          H  
ATOM  10958 1HD2 ASN B 682      31.034 -23.270  -1.434  1.00  0.890          H  
ATOM  10959 2HD2 ASN B 682      31.307 -22.570   0.142  1.00  0.890          H  
ATOM  10960  N   ASP B 683      28.404 -18.785   2.348  1.00  0.450          N  
ATOM  10961  CA  ASP B 683      27.620 -18.229   3.458  1.00  0.430          C  
ATOM  10962  C   ASP B 683      26.227 -17.830   3.039  1.00  0.350          C  
ATOM  10963  O   ASP B 683      25.267 -18.011   3.789  1.00  0.350          O  
ATOM  10964  CB  ASP B 683      28.312 -16.982   4.059  1.00  0.610          C  
ATOM  10965  CG  ASP B 683      27.649 -16.429   5.334  1.00  0.610          C  
ATOM  10966  OD1 ASP B 683      27.459 -17.164   6.289  1.00  0.610          O  
ATOM  10967  OD2 ASP B 683      27.357 -15.246   5.388  1.00  0.610          O  
ATOM  10968  H   ASP B 683      29.290 -18.359   2.093  1.00  0.540          H  
ATOM  10969  HA  ASP B 683      27.547 -18.989   4.234  1.00  0.520          H  
ATOM  10970 1HB  ASP B 683      29.338 -17.192   4.296  1.00  0.730          H  
ATOM  10971 2HB  ASP B 683      28.319 -16.192   3.312  1.00  0.730          H  
ATOM  10972  N   ILE B 684      26.087 -17.295   1.841  1.00  0.310          N  
ATOM  10973  CA  ILE B 684      24.772 -16.865   1.438  1.00  0.310          C  
ATOM  10974  C   ILE B 684      23.850 -18.049   1.171  1.00  0.270          C  
ATOM  10975  O   ILE B 684      22.682 -18.010   1.557  1.00  0.300          O  
ATOM  10976  CB  ILE B 684      24.869 -15.849   0.276  1.00  0.430          C  
ATOM  10977  CG1 ILE B 684      23.471 -15.226  -0.052  1.00  0.430          C  
ATOM  10978  CG2 ILE B 684      25.523 -16.461  -0.940  1.00  0.430          C  
ATOM  10979  CD1 ILE B 684      22.828 -14.374   1.061  1.00  0.430          C  
ATOM  10980  H   ILE B 684      26.901 -17.172   1.254  1.00  0.370          H  
ATOM  10981  HA  ILE B 684      24.356 -16.325   2.286  1.00  0.370          H  
ATOM  10982  HB  ILE B 684      25.493 -15.020   0.607  1.00  0.520          H  
ATOM  10983 1HG1 ILE B 684      23.588 -14.597  -0.928  1.00  0.520          H  
ATOM  10984 2HG1 ILE B 684      22.788 -16.030  -0.299  1.00  0.520          H  
ATOM  10985 1HG2 ILE B 684      25.612 -15.714  -1.727  1.00  0.520          H  
ATOM  10986 2HG2 ILE B 684      26.516 -16.832  -0.692  1.00  0.520          H  
ATOM  10987 3HG2 ILE B 684      24.940 -17.251  -1.279  1.00  0.520          H  
ATOM  10988 1HD1 ILE B 684      21.869 -13.991   0.724  1.00  0.520          H  
ATOM  10989 2HD1 ILE B 684      22.663 -14.978   1.936  1.00  0.520          H  
ATOM  10990 3HD1 ILE B 684      23.474 -13.539   1.318  1.00  0.520          H  
ATOM  10991  N   ALA B 685      24.356 -19.112   0.533  1.00  0.230          N  
ATOM  10992  CA  ALA B 685      23.526 -20.288   0.301  1.00  0.220          C  
ATOM  10993  C   ALA B 685      23.123 -20.907   1.631  1.00  0.210          C  
ATOM  10994  O   ALA B 685      21.978 -21.334   1.802  1.00  0.230          O  
ATOM  10995  CB  ALA B 685      24.260 -21.306  -0.559  1.00  0.310          C  
ATOM  10996  H   ALA B 685      25.314 -19.094   0.210  1.00  0.280          H  
ATOM  10997  HA  ALA B 685      22.619 -19.975  -0.210  1.00  0.260          H  
ATOM  10998 1HB  ALA B 685      23.641 -22.153  -0.736  1.00  0.370          H  
ATOM  10999 2HB  ALA B 685      24.505 -20.870  -1.498  1.00  0.370          H  
ATOM  11000 3HB  ALA B 685      25.172 -21.625  -0.054  1.00  0.370          H  
ATOM  11001  N   ILE B 686      24.056 -20.935   2.591  1.00  0.220          N  
ATOM  11002  CA  ILE B 686      23.771 -21.528   3.883  1.00  0.240          C  
ATOM  11003  C   ILE B 686      22.727 -20.752   4.618  1.00  0.240          C  
ATOM  11004  O   ILE B 686      21.782 -21.349   5.128  1.00  0.270          O  
ATOM  11005  CB  ILE B 686      25.015 -21.610   4.787  1.00  0.330          C  
ATOM  11006  CG1 ILE B 686      25.999 -22.595   4.199  1.00  0.330          C  
ATOM  11007  CG2 ILE B 686      24.586 -22.020   6.219  1.00  0.330          C  
ATOM  11008  CD1 ILE B 686      27.389 -22.544   4.781  1.00  0.330          C  
ATOM  11009  H   ILE B 686      24.993 -20.566   2.398  1.00  0.260          H  
ATOM  11010  HA  ILE B 686      23.395 -22.538   3.719  1.00  0.290          H  
ATOM  11011  HB  ILE B 686      25.511 -20.637   4.816  1.00  0.390          H  
ATOM  11012 1HG1 ILE B 686      25.606 -23.601   4.344  1.00  0.390          H  
ATOM  11013 2HG1 ILE B 686      26.074 -22.401   3.142  1.00  0.390          H  
ATOM  11014 1HG2 ILE B 686      25.454 -22.080   6.859  1.00  0.390          H  
ATOM  11015 2HG2 ILE B 686      23.902 -21.295   6.648  1.00  0.390          H  
ATOM  11016 3HG2 ILE B 686      24.095 -22.983   6.179  1.00  0.390          H  
ATOM  11017 1HD1 ILE B 686      28.005 -23.272   4.279  1.00  0.390          H  
ATOM  11018 2HD1 ILE B 686      27.809 -21.549   4.620  1.00  0.390          H  
ATOM  11019 3HD1 ILE B 686      27.375 -22.763   5.839  1.00  0.390          H  
ATOM  11020  N   LYS B 687      22.898 -19.430   4.718  1.00  0.250          N  
ATOM  11021  CA  LYS B 687      21.929 -18.652   5.451  1.00  0.260          C  
ATOM  11022  C   LYS B 687      20.561 -18.719   4.801  1.00  0.250          C  
ATOM  11023  O   LYS B 687      19.559 -18.856   5.502  1.00  0.250          O  
ATOM  11024  CB  LYS B 687      22.371 -17.213   5.645  1.00  0.360          C  
ATOM  11025  CG  LYS B 687      23.512 -17.015   6.675  1.00  0.360          C  
ATOM  11026  CD  LYS B 687      23.743 -15.516   6.925  1.00  0.360          C  
ATOM  11027  CE  LYS B 687      24.709 -15.205   8.094  1.00  0.360          C  
ATOM  11028  NZ  LYS B 687      26.143 -15.464   7.774  1.00  0.360          N  
ATOM  11029  H   LYS B 687      23.708 -18.976   4.284  1.00  0.300          H  
ATOM  11030  HA  LYS B 687      21.852 -19.070   6.446  1.00  0.310          H  
ATOM  11031 1HB  LYS B 687      22.708 -16.805   4.686  1.00  0.430          H  
ATOM  11032 2HB  LYS B 687      21.520 -16.637   5.974  1.00  0.430          H  
ATOM  11033 1HG  LYS B 687      23.254 -17.513   7.609  1.00  0.430          H  
ATOM  11034 2HG  LYS B 687      24.431 -17.459   6.281  1.00  0.430          H  
ATOM  11035 1HD  LYS B 687      24.152 -15.066   6.012  1.00  0.430          H  
ATOM  11036 2HD  LYS B 687      22.796 -15.038   7.144  1.00  0.430          H  
ATOM  11037 1HE  LYS B 687      24.599 -14.153   8.349  1.00  0.430          H  
ATOM  11038 2HE  LYS B 687      24.429 -15.808   8.956  1.00  0.430          H  
ATOM  11039 1HZ  LYS B 687      26.721 -15.230   8.554  1.00  0.430          H  
ATOM  11040 2HZ  LYS B 687      26.337 -16.432   7.521  1.00  0.430          H  
ATOM  11041 3HZ  LYS B 687      26.454 -14.917   6.958  1.00  0.430          H  
ATOM  11042  N   MET B 688      20.489 -18.657   3.466  1.00  0.250          N  
ATOM  11043  CA  MET B 688      19.187 -18.745   2.825  1.00  0.250          C  
ATOM  11044  C   MET B 688      18.536 -20.096   3.136  1.00  0.250          C  
ATOM  11045  O   MET B 688      17.349 -20.157   3.466  1.00  0.250          O  
ATOM  11046  CB  MET B 688      19.316 -18.517   1.315  1.00  0.350          C  
ATOM  11047  CG  MET B 688      19.664 -17.084   0.910  1.00  0.350          C  
ATOM  11048  SD  MET B 688      20.036 -16.873  -0.869  1.00  0.350          S  
ATOM  11049  CE  MET B 688      18.471 -17.118  -1.720  1.00  0.350          C  
ATOM  11050  H   MET B 688      21.329 -18.524   2.893  1.00  0.300          H  
ATOM  11051  HA  MET B 688      18.546 -17.965   3.236  1.00  0.300          H  
ATOM  11052 1HB  MET B 688      20.085 -19.184   0.911  1.00  0.420          H  
ATOM  11053 2HB  MET B 688      18.388 -18.758   0.849  1.00  0.420          H  
ATOM  11054 1HG  MET B 688      18.823 -16.435   1.160  1.00  0.420          H  
ATOM  11055 2HG  MET B 688      20.524 -16.745   1.482  1.00  0.420          H  
ATOM  11056 1HE  MET B 688      18.619 -16.982  -2.793  1.00  0.420          H  
ATOM  11057 2HE  MET B 688      18.097 -18.112  -1.534  1.00  0.420          H  
ATOM  11058 3HE  MET B 688      17.752 -16.392  -1.361  1.00  0.420          H  
ATOM  11059  N   TYR B 689      19.318 -21.180   3.062  1.00  0.260          N  
ATOM  11060  CA  TYR B 689      18.823 -22.525   3.318  1.00  0.280          C  
ATOM  11061  C   TYR B 689      18.209 -22.659   4.701  1.00  0.250          C  
ATOM  11062  O   TYR B 689      17.074 -23.138   4.846  1.00  0.260          O  
ATOM  11063  CB  TYR B 689      19.983 -23.523   3.238  1.00  0.380          C  
ATOM  11064  CG  TYR B 689      19.632 -24.958   3.453  1.00  0.380          C  
ATOM  11065  CD1 TYR B 689      19.136 -25.691   2.396  1.00  0.380          C  
ATOM  11066  CD2 TYR B 689      19.816 -25.559   4.698  1.00  0.380          C  
ATOM  11067  CE1 TYR B 689      18.838 -27.003   2.564  1.00  0.380          C  
ATOM  11068  CE2 TYR B 689      19.507 -26.876   4.865  1.00  0.380          C  
ATOM  11069  CZ  TYR B 689      19.029 -27.590   3.795  1.00  0.380          C  
ATOM  11070  OH  TYR B 689      18.743 -28.878   3.941  1.00  0.380          O  
ATOM  11071  H   TYR B 689      20.295 -21.086   2.769  1.00  0.310          H  
ATOM  11072  HA  TYR B 689      18.065 -22.766   2.575  1.00  0.340          H  
ATOM  11073 1HB  TYR B 689      20.465 -23.438   2.303  1.00  0.460          H  
ATOM  11074 2HB  TYR B 689      20.723 -23.260   3.979  1.00  0.460          H  
ATOM  11075  HD1 TYR B 689      18.989 -25.228   1.425  1.00  0.460          H  
ATOM  11076  HD2 TYR B 689      20.203 -24.990   5.524  1.00  0.460          H  
ATOM  11077  HE1 TYR B 689      18.452 -27.584   1.724  1.00  0.460          H  
ATOM  11078  HE2 TYR B 689      19.648 -27.360   5.832  1.00  0.460          H  
ATOM  11079  HH  TYR B 689      18.583 -29.276   3.081  1.00  0.460          H  
ATOM  11080  N   VAL B 690      18.982 -22.256   5.720  1.00  0.240          N  
ATOM  11081  CA  VAL B 690      18.551 -22.434   7.096  1.00  0.250          C  
ATOM  11082  C   VAL B 690      17.433 -21.480   7.465  1.00  0.210          C  
ATOM  11083  O   VAL B 690      16.523 -21.861   8.207  1.00  0.200          O  
ATOM  11084  CB  VAL B 690      19.748 -22.316   8.089  1.00  0.350          C  
ATOM  11085  CG1 VAL B 690      20.811 -23.386   7.727  1.00  0.350          C  
ATOM  11086  CG2 VAL B 690      20.343 -20.933   8.059  1.00  0.350          C  
ATOM  11087  H   VAL B 690      19.899 -21.851   5.504  1.00  0.290          H  
ATOM  11088  HA  VAL B 690      18.168 -23.449   7.186  1.00  0.300          H  
ATOM  11089  HB  VAL B 690      19.410 -22.515   9.093  1.00  0.420          H  
ATOM  11090 1HG1 VAL B 690      21.635 -23.337   8.403  1.00  0.420          H  
ATOM  11091 2HG1 VAL B 690      20.359 -24.372   7.786  1.00  0.420          H  
ATOM  11092 3HG1 VAL B 690      21.175 -23.212   6.721  1.00  0.420          H  
ATOM  11093 1HG2 VAL B 690      21.176 -20.867   8.724  1.00  0.420          H  
ATOM  11094 2HG2 VAL B 690      20.664 -20.744   7.086  1.00  0.420          H  
ATOM  11095 3HG2 VAL B 690      19.618 -20.184   8.349  1.00  0.420          H  
ATOM  11096  N   ASN B 691      17.458 -20.252   6.937  1.00  0.210          N  
ATOM  11097  CA  ASN B 691      16.411 -19.325   7.272  1.00  0.190          C  
ATOM  11098  C   ASN B 691      15.091 -19.832   6.746  1.00  0.180          C  
ATOM  11099  O   ASN B 691      14.090 -19.769   7.457  1.00  0.170          O  
ATOM  11100  CB  ASN B 691      16.727 -17.955   6.728  1.00  0.270          C  
ATOM  11101  CG  ASN B 691      17.835 -17.288   7.486  1.00  0.270          C  
ATOM  11102  OD1 ASN B 691      18.150 -17.647   8.628  1.00  0.270          O  
ATOM  11103  ND2 ASN B 691      18.438 -16.316   6.873  1.00  0.270          N  
ATOM  11104  H   ASN B 691      18.224 -19.941   6.333  1.00  0.250          H  
ATOM  11105  HA  ASN B 691      16.329 -19.264   8.356  1.00  0.230          H  
ATOM  11106 1HB  ASN B 691      17.017 -18.041   5.676  1.00  0.330          H  
ATOM  11107 2HB  ASN B 691      15.835 -17.329   6.769  1.00  0.330          H  
ATOM  11108 1HD2 ASN B 691      19.188 -15.832   7.321  1.00  0.330          H  
ATOM  11109 2HD2 ASN B 691      18.155 -16.057   5.950  1.00  0.330          H  
ATOM  11110  N   ARG B 692      15.079 -20.393   5.533  1.00  0.180          N  
ATOM  11111  CA  ARG B 692      13.824 -20.894   5.025  1.00  0.170          C  
ATOM  11112  C   ARG B 692      13.325 -22.084   5.843  1.00  0.160          C  
ATOM  11113  O   ARG B 692      12.137 -22.137   6.166  1.00  0.150          O  
ATOM  11114  CB  ARG B 692      13.929 -21.245   3.554  1.00  0.240          C  
ATOM  11115  CG  ARG B 692      14.251 -20.060   2.594  1.00  0.240          C  
ATOM  11116  CD  ARG B 692      13.143 -19.061   2.442  1.00  0.240          C  
ATOM  11117  NE  ARG B 692      13.152 -18.023   3.497  1.00  0.240          N  
ATOM  11118  CZ  ARG B 692      13.997 -16.955   3.580  1.00  0.240          C  
ATOM  11119  NH1 ARG B 692      14.941 -16.726   2.665  1.00  0.240          N  
ATOM  11120  NH2 ARG B 692      13.826 -16.157   4.607  1.00  0.240          N  
ATOM  11121  H   ARG B 692      15.922 -20.413   4.948  1.00  0.220          H  
ATOM  11122  HA  ARG B 692      13.085 -20.106   5.124  1.00  0.200          H  
ATOM  11123 1HB  ARG B 692      14.728 -21.980   3.427  1.00  0.290          H  
ATOM  11124 2HB  ARG B 692      13.010 -21.704   3.222  1.00  0.290          H  
ATOM  11125 1HG  ARG B 692      15.101 -19.524   2.977  1.00  0.290          H  
ATOM  11126 2HG  ARG B 692      14.483 -20.449   1.619  1.00  0.290          H  
ATOM  11127 1HD  ARG B 692      13.227 -18.571   1.476  1.00  0.290          H  
ATOM  11128 2HD  ARG B 692      12.186 -19.584   2.495  1.00  0.290          H  
ATOM  11129  HE  ARG B 692      12.461 -18.101   4.268  1.00  0.290          H  
ATOM  11130 1HH1 ARG B 692      15.047 -17.349   1.885  1.00  0.290          H  
ATOM  11131 2HH1 ARG B 692      15.589 -15.914   2.737  1.00  0.290          H  
ATOM  11132 1HH2 ARG B 692      13.070 -16.409   5.273  1.00  0.290          H  
ATOM  11133 2HH2 ARG B 692      14.400 -15.321   4.739  1.00  0.290          H  
ATOM  11134  N   VAL B 693      14.205 -23.002   6.274  1.00  0.170          N  
ATOM  11135  CA  VAL B 693      13.668 -24.133   7.032  1.00  0.160          C  
ATOM  11136  C   VAL B 693      13.035 -23.594   8.314  1.00  0.170          C  
ATOM  11137  O   VAL B 693      11.956 -24.047   8.710  1.00  0.170          O  
ATOM  11138  CB  VAL B 693      14.732 -25.181   7.439  1.00  0.230          C  
ATOM  11139  CG1 VAL B 693      14.060 -26.275   8.363  1.00  0.230          C  
ATOM  11140  CG2 VAL B 693      15.358 -25.811   6.229  1.00  0.230          C  
ATOM  11141  H   VAL B 693      15.194 -22.949   5.999  1.00  0.200          H  
ATOM  11142  HA  VAL B 693      12.901 -24.625   6.434  1.00  0.190          H  
ATOM  11143  HB  VAL B 693      15.501 -24.688   8.010  1.00  0.270          H  
ATOM  11144 1HG1 VAL B 693      14.780 -27.010   8.664  1.00  0.270          H  
ATOM  11145 2HG1 VAL B 693      13.635 -25.825   9.252  1.00  0.270          H  
ATOM  11146 3HG1 VAL B 693      13.270 -26.774   7.807  1.00  0.270          H  
ATOM  11147 1HG2 VAL B 693      16.111 -26.535   6.535  1.00  0.270          H  
ATOM  11148 2HG2 VAL B 693      14.608 -26.296   5.677  1.00  0.270          H  
ATOM  11149 3HG2 VAL B 693      15.823 -25.057   5.617  1.00  0.270          H  
ATOM  11150  N   ALA B 694      13.732 -22.670   8.992  1.00  0.190          N  
ATOM  11151  CA  ALA B 694      13.224 -22.098  10.231  1.00  0.210          C  
ATOM  11152  C   ALA B 694      11.885 -21.379  10.013  1.00  0.200          C  
ATOM  11153  O   ALA B 694      10.982 -21.485  10.856  1.00  0.210          O  
ATOM  11154  CB  ALA B 694      14.256 -21.159  10.810  1.00  0.290          C  
ATOM  11155  H   ALA B 694      14.638 -22.352   8.631  1.00  0.230          H  
ATOM  11156  HA  ALA B 694      13.057 -22.907  10.935  1.00  0.250          H  
ATOM  11157 1HB  ALA B 694      13.898 -20.757  11.755  1.00  0.340          H  
ATOM  11158 2HB  ALA B 694      15.187 -21.697  10.981  1.00  0.340          H  
ATOM  11159 3HB  ALA B 694      14.436 -20.351  10.107  1.00  0.340          H  
ATOM  11160  N   ASP B 695      11.738 -20.677   8.871  1.00  0.200          N  
ATOM  11161  CA  ASP B 695      10.486 -20.002   8.543  1.00  0.210          C  
ATOM  11162  C   ASP B 695       9.354 -21.008   8.416  1.00  0.200          C  
ATOM  11163  O   ASP B 695       8.256 -20.777   8.934  1.00  0.210          O  
ATOM  11164  CB  ASP B 695      10.578 -19.278   7.192  1.00  0.290          C  
ATOM  11165  CG  ASP B 695      11.419 -17.965   7.117  1.00  0.290          C  
ATOM  11166  OD1 ASP B 695      11.762 -17.349   8.120  1.00  0.290          O  
ATOM  11167  OD2 ASP B 695      11.715 -17.593   5.985  1.00  0.290          O  
ATOM  11168  H   ASP B 695      12.546 -20.558   8.251  1.00  0.240          H  
ATOM  11169  HA  ASP B 695      10.246 -19.293   9.334  1.00  0.250          H  
ATOM  11170 1HB  ASP B 695      11.017 -19.965   6.483  1.00  0.350          H  
ATOM  11171 2HB  ASP B 695       9.583 -19.089   6.826  1.00  0.350          H  
ATOM  11172  N   TYR B 696       9.634 -22.154   7.773  1.00  0.180          N  
ATOM  11173  CA  TYR B 696       8.624 -23.193   7.598  1.00  0.170          C  
ATOM  11174  C   TYR B 696       8.260 -23.805   8.944  1.00  0.180          C  
ATOM  11175  O   TYR B 696       7.080 -23.978   9.240  1.00  0.210          O  
ATOM  11176  CB  TYR B 696       9.072 -24.247   6.568  1.00  0.240          C  
ATOM  11177  CG  TYR B 696       9.009 -23.712   5.121  1.00  0.240          C  
ATOM  11178  CD1 TYR B 696      10.171 -23.469   4.430  1.00  0.240          C  
ATOM  11179  CD2 TYR B 696       7.787 -23.429   4.511  1.00  0.240          C  
ATOM  11180  CE1 TYR B 696      10.150 -22.932   3.170  1.00  0.240          C  
ATOM  11181  CE2 TYR B 696       7.767 -22.888   3.220  1.00  0.240          C  
ATOM  11182  CZ  TYR B 696       8.961 -22.632   2.564  1.00  0.240          C  
ATOM  11183  OH  TYR B 696       9.010 -22.067   1.300  1.00  0.240          O  
ATOM  11184  H   TYR B 696      10.557 -22.250   7.331  1.00  0.220          H  
ATOM  11185  HA  TYR B 696       7.726 -22.723   7.206  1.00  0.200          H  
ATOM  11186 1HB  TYR B 696      10.102 -24.546   6.780  1.00  0.290          H  
ATOM  11187 2HB  TYR B 696       8.460 -25.118   6.640  1.00  0.290          H  
ATOM  11188  HD1 TYR B 696      11.115 -23.704   4.885  1.00  0.290          H  
ATOM  11189  HD2 TYR B 696       6.854 -23.616   5.043  1.00  0.290          H  
ATOM  11190  HE1 TYR B 696      11.078 -22.743   2.648  1.00  0.290          H  
ATOM  11191  HE2 TYR B 696       6.820 -22.650   2.735  1.00  0.290          H  
ATOM  11192  HH  TYR B 696       8.115 -21.965   0.892  1.00  0.290          H  
ATOM  11193  N   ILE B 697       9.228 -23.999   9.831  1.00  0.170          N  
ATOM  11194  CA  ILE B 697       8.859 -24.535  11.128  1.00  0.180          C  
ATOM  11195  C   ILE B 697       7.877 -23.583  11.791  1.00  0.200          C  
ATOM  11196  O   ILE B 697       6.846 -24.024  12.306  1.00  0.220          O  
ATOM  11197  CB  ILE B 697      10.083 -24.733  12.034  1.00  0.250          C  
ATOM  11198  CG1 ILE B 697      10.953 -25.887  11.457  1.00  0.250          C  
ATOM  11199  CG2 ILE B 697       9.598 -25.016  13.498  1.00  0.250          C  
ATOM  11200  CD1 ILE B 697      12.347 -25.976  12.036  1.00  0.250          C  
ATOM  11201  H   ILE B 697      10.207 -23.848   9.560  1.00  0.200          H  
ATOM  11202  HA  ILE B 697       8.370 -25.493  10.984  1.00  0.220          H  
ATOM  11203  HB  ILE B 697      10.698 -23.833  12.022  1.00  0.300          H  
ATOM  11204 1HG1 ILE B 697      10.446 -26.831  11.652  1.00  0.300          H  
ATOM  11205 2HG1 ILE B 697      11.039 -25.762  10.378  1.00  0.300          H  
ATOM  11206 1HG2 ILE B 697      10.448 -25.160  14.152  1.00  0.300          H  
ATOM  11207 2HG2 ILE B 697       9.009 -24.186  13.885  1.00  0.300          H  
ATOM  11208 3HG2 ILE B 697       8.985 -25.906  13.492  1.00  0.300          H  
ATOM  11209 1HD1 ILE B 697      12.876 -26.806  11.577  1.00  0.300          H  
ATOM  11210 2HD1 ILE B 697      12.879 -25.057  11.826  1.00  0.300          H  
ATOM  11211 3HD1 ILE B 697      12.309 -26.123  13.085  1.00  0.300          H  
ATOM  11212  N   ALA B 698       8.175 -22.278  11.783  1.00  0.220          N  
ATOM  11213  CA  ALA B 698       7.250 -21.352  12.411  1.00  0.240          C  
ATOM  11214  C   ALA B 698       5.865 -21.429  11.752  1.00  0.260          C  
ATOM  11215  O   ALA B 698       4.846 -21.494  12.448  1.00  0.280          O  
ATOM  11216  CB  ALA B 698       7.795 -19.954  12.364  1.00  0.330          C  
ATOM  11217  H   ALA B 698       9.052 -21.955  11.358  1.00  0.260          H  
ATOM  11218  HA  ALA B 698       7.159 -21.628  13.441  1.00  0.290          H  
ATOM  11219 1HB  ALA B 698       7.114 -19.305  12.878  1.00  0.390          H  
ATOM  11220 2HB  ALA B 698       8.751 -19.949  12.864  1.00  0.390          H  
ATOM  11221 3HB  ALA B 698       7.916 -19.633  11.332  1.00  0.390          H  
ATOM  11222  N   LYS B 699       5.821 -21.535  10.421  1.00  0.260          N  
ATOM  11223  CA  LYS B 699       4.557 -21.664   9.694  1.00  0.280          C  
ATOM  11224  C   LYS B 699       3.727 -22.827  10.218  1.00  0.270          C  
ATOM  11225  O   LYS B 699       2.511 -22.719  10.422  1.00  0.320          O  
ATOM  11226  CB  LYS B 699       4.810 -21.893   8.198  1.00  0.380          C  
ATOM  11227  CG  LYS B 699       3.563 -22.074   7.363  1.00  0.380          C  
ATOM  11228  CD  LYS B 699       3.895 -22.246   5.878  1.00  0.380          C  
ATOM  11229  CE  LYS B 699       2.629 -22.508   5.066  1.00  0.380          C  
ATOM  11230  NZ  LYS B 699       2.906 -22.682   3.615  1.00  0.380          N  
ATOM  11231  H   LYS B 699       6.694 -21.460   9.889  1.00  0.310          H  
ATOM  11232  HA  LYS B 699       3.987 -20.744   9.824  1.00  0.340          H  
ATOM  11233 1HB  LYS B 699       5.393 -21.063   7.796  1.00  0.460          H  
ATOM  11234 2HB  LYS B 699       5.387 -22.789   8.062  1.00  0.460          H  
ATOM  11235 1HG  LYS B 699       3.024 -22.965   7.694  1.00  0.460          H  
ATOM  11236 2HG  LYS B 699       2.927 -21.229   7.511  1.00  0.460          H  
ATOM  11237 1HD  LYS B 699       4.391 -21.350   5.502  1.00  0.460          H  
ATOM  11238 2HD  LYS B 699       4.568 -23.096   5.759  1.00  0.460          H  
ATOM  11239 1HE  LYS B 699       2.153 -23.413   5.446  1.00  0.460          H  
ATOM  11240 2HE  LYS B 699       1.947 -21.674   5.190  1.00  0.460          H  
ATOM  11241 1HZ  LYS B 699       2.034 -22.864   3.138  1.00  0.460          H  
ATOM  11242 2HZ  LYS B 699       3.331 -21.843   3.243  1.00  0.460          H  
ATOM  11243 3HZ  LYS B 699       3.527 -23.463   3.480  1.00  0.460          H  
ATOM  11244  N   TYR B 700       4.391 -23.936  10.486  1.00  0.250          N  
ATOM  11245  CA  TYR B 700       3.676 -25.094  10.954  1.00  0.290          C  
ATOM  11246  C   TYR B 700       3.299 -24.972  12.428  1.00  0.320          C  
ATOM  11247  O   TYR B 700       2.338 -25.606  12.877  1.00  0.330          O  
ATOM  11248  CB  TYR B 700       4.447 -26.345  10.615  1.00  0.390          C  
ATOM  11249  CG  TYR B 700       4.547 -26.486   9.114  1.00  0.390          C  
ATOM  11250  CD1 TYR B 700       5.763 -26.501   8.557  1.00  0.390          C  
ATOM  11251  CD2 TYR B 700       3.416 -26.513   8.282  1.00  0.390          C  
ATOM  11252  CE1 TYR B 700       5.887 -26.553   7.218  1.00  0.390          C  
ATOM  11253  CE2 TYR B 700       3.572 -26.572   6.936  1.00  0.390          C  
ATOM  11254  CZ  TYR B 700       4.811 -26.589   6.428  1.00  0.390          C  
ATOM  11255  OH  TYR B 700       5.008 -26.629   5.125  1.00  0.390          O  
ATOM  11256  H   TYR B 700       5.397 -23.974  10.277  1.00  0.300          H  
ATOM  11257  HA  TYR B 700       2.746 -25.138  10.408  1.00  0.350          H  
ATOM  11258 1HB  TYR B 700       5.454 -26.271  11.010  1.00  0.470          H  
ATOM  11259 2HB  TYR B 700       3.970 -27.213  11.037  1.00  0.470          H  
ATOM  11260  HD1 TYR B 700       6.648 -26.458   9.188  1.00  0.470          H  
ATOM  11261  HD2 TYR B 700       2.421 -26.484   8.697  1.00  0.470          H  
ATOM  11262  HE1 TYR B 700       6.849 -26.557   6.774  1.00  0.470          H  
ATOM  11263  HE2 TYR B 700       2.718 -26.592   6.272  1.00  0.470          H  
ATOM  11264  HH  TYR B 700       5.945 -26.704   4.960  1.00  0.470          H  
ATOM  11265  N   LEU B 701       3.957 -24.071  13.176  1.00  0.410          N  
ATOM  11266  CA  LEU B 701       3.536 -23.863  14.550  1.00  0.460          C  
ATOM  11267  C   LEU B 701       2.095 -23.353  14.480  1.00  0.370          C  
ATOM  11268  O   LEU B 701       1.241 -23.699  15.306  1.00  0.400          O  
ATOM  11269  CB  LEU B 701       4.377 -22.810  15.278  1.00  0.620          C  
ATOM  11270  CG  LEU B 701       5.837 -23.106  15.489  1.00  0.620          C  
ATOM  11271  CD1 LEU B 701       6.506 -21.854  16.127  1.00  0.620          C  
ATOM  11272  CD2 LEU B 701       6.041 -24.307  16.305  1.00  0.620          C  
ATOM  11273  H   LEU B 701       4.792 -23.597  12.809  1.00  0.490          H  
ATOM  11274  HA  LEU B 701       3.566 -24.795  15.066  1.00  0.550          H  
ATOM  11275 1HB  LEU B 701       4.285 -21.859  14.766  1.00  0.750          H  
ATOM  11276 2HB  LEU B 701       3.968 -22.704  16.242  1.00  0.750          H  
ATOM  11277  HG  LEU B 701       6.281 -23.290  14.541  1.00  0.750          H  
ATOM  11278 1HD1 LEU B 701       7.574 -22.033  16.249  1.00  0.750          H  
ATOM  11279 2HD1 LEU B 701       6.357 -20.983  15.487  1.00  0.750          H  
ATOM  11280 3HD1 LEU B 701       6.060 -21.658  17.101  1.00  0.750          H  
ATOM  11281 1HD2 LEU B 701       7.093 -24.445  16.350  1.00  0.750          H  
ATOM  11282 2HD2 LEU B 701       5.618 -24.170  17.303  1.00  0.750          H  
ATOM  11283 3HD2 LEU B 701       5.597 -25.169  15.839  1.00  0.750          H  
ATOM  11284  N   ASN B 702       1.817 -22.527  13.455  1.00  0.330          N  
ATOM  11285  CA  ASN B 702       0.461 -22.019  13.229  1.00  0.310          C  
ATOM  11286  C   ASN B 702      -0.482 -23.151  12.825  1.00  0.190          C  
ATOM  11287  O   ASN B 702      -1.553 -23.313  13.404  1.00  0.170          O  
ATOM  11288  CB  ASN B 702       0.401 -20.927  12.174  1.00  0.440          C  
ATOM  11289  CG  ASN B 702      -0.994 -20.455  11.973  1.00  0.440          C  
ATOM  11290  OD1 ASN B 702      -1.658 -20.073  12.934  1.00  0.440          O  
ATOM  11291  ND2 ASN B 702      -1.468 -20.481  10.756  1.00  0.440          N  
ATOM  11292  H   ASN B 702       2.599 -22.272  12.835  1.00  0.400          H  
ATOM  11293  HA  ASN B 702       0.087 -21.608  14.166  1.00  0.370          H  
ATOM  11294 1HB  ASN B 702       1.003 -20.097  12.474  1.00  0.530          H  
ATOM  11295 2HB  ASN B 702       0.775 -21.284  11.227  1.00  0.530          H  
ATOM  11296 1HD2 ASN B 702      -2.402 -20.178  10.578  1.00  0.530          H  
ATOM  11297 2HD2 ASN B 702      -0.897 -20.797   9.966  1.00  0.530          H  
ATOM  11298  N   GLN B 703      -0.078 -23.973  11.860  1.00  0.170          N  
ATOM  11299  CA  GLN B 703      -0.971 -25.040  11.381  1.00  0.220          C  
ATOM  11300  C   GLN B 703      -1.385 -26.025  12.466  1.00  0.220          C  
ATOM  11301  O   GLN B 703      -2.528 -26.474  12.510  1.00  0.290          O  
ATOM  11302  CB  GLN B 703      -0.317 -25.821  10.239  1.00  0.290          C  
ATOM  11303  CG  GLN B 703      -0.239 -25.064   8.949  1.00  0.290          C  
ATOM  11304  CD  GLN B 703      -1.627 -24.879   8.386  1.00  0.290          C  
ATOM  11305  OE1 GLN B 703      -2.384 -25.862   8.326  1.00  0.290          O  
ATOM  11306  NE2 GLN B 703      -1.981 -23.668   8.002  1.00  0.290          N  
ATOM  11307  H   GLN B 703       0.826 -23.787  11.416  1.00  0.200          H  
ATOM  11308  HA  GLN B 703      -1.878 -24.569  11.006  1.00  0.260          H  
ATOM  11309 1HB  GLN B 703       0.678 -26.131  10.535  1.00  0.350          H  
ATOM  11310 2HB  GLN B 703      -0.883 -26.720  10.047  1.00  0.350          H  
ATOM  11311 1HG  GLN B 703       0.201 -24.075   9.128  1.00  0.350          H  
ATOM  11312 2HG  GLN B 703       0.352 -25.617   8.231  1.00  0.350          H  
ATOM  11313 1HE2 GLN B 703      -2.896 -23.497   7.646  1.00  0.350          H  
ATOM  11314 2HE2 GLN B 703      -1.321 -22.871   8.065  1.00  0.350          H  
ATOM  11315  N   LEU B 704      -0.486 -26.308  13.384  1.00  0.210          N  
ATOM  11316  CA  LEU B 704      -0.774 -27.229  14.476  1.00  0.270          C  
ATOM  11317  C   LEU B 704      -1.292 -26.494  15.729  1.00  0.330          C  
ATOM  11318  O   LEU B 704      -1.379 -27.082  16.814  1.00  0.470          O  
ATOM  11319  CB  LEU B 704       0.482 -28.065  14.763  1.00  0.350          C  
ATOM  11320  CG  LEU B 704       0.973 -29.006  13.608  1.00  0.350          C  
ATOM  11321  CD1 LEU B 704       2.309 -29.636  13.968  1.00  0.350          C  
ATOM  11322  CD2 LEU B 704      -0.026 -30.116  13.365  1.00  0.350          C  
ATOM  11323  H   LEU B 704       0.459 -25.922  13.281  1.00  0.250          H  
ATOM  11324  HA  LEU B 704      -1.571 -27.891  14.156  1.00  0.320          H  
ATOM  11325 1HB  LEU B 704       1.267 -27.379  14.903  1.00  0.420          H  
ATOM  11326 2HB  LEU B 704       0.343 -28.646  15.674  1.00  0.420          H  
ATOM  11327  HG  LEU B 704       1.100 -28.411  12.712  1.00  0.420          H  
ATOM  11328 1HD1 LEU B 704       2.647 -30.275  13.150  1.00  0.420          H  
ATOM  11329 2HD1 LEU B 704       3.031 -28.847  14.130  1.00  0.420          H  
ATOM  11330 3HD1 LEU B 704       2.207 -30.234  14.869  1.00  0.420          H  
ATOM  11331 1HD2 LEU B 704       0.333 -30.748  12.558  1.00  0.420          H  
ATOM  11332 2HD2 LEU B 704      -0.139 -30.716  14.270  1.00  0.420          H  
ATOM  11333 3HD2 LEU B 704      -0.979 -29.705  13.087  1.00  0.420          H  
ATOM  11334  N   SER B 705      -1.603 -25.199  15.581  1.00  0.290          N  
ATOM  11335  CA  SER B 705      -2.148 -24.319  16.610  1.00  0.380          C  
ATOM  11336  C   SER B 705      -1.302 -24.233  17.863  1.00  0.460          C  
ATOM  11337  O   SER B 705      -1.834 -24.141  18.970  1.00  0.560          O  
ATOM  11338  CB  SER B 705      -3.547 -24.780  16.996  1.00  0.500          C  
ATOM  11339  OG  SER B 705      -4.423 -24.746  15.900  1.00  0.500          O  
ATOM  11340  H   SER B 705      -1.502 -24.756  14.668  1.00  0.350          H  
ATOM  11341  HA  SER B 705      -2.220 -23.315  16.182  1.00  0.460          H  
ATOM  11342 1HB  SER B 705      -3.503 -25.789  17.400  1.00  0.600          H  
ATOM  11343 2HB  SER B 705      -3.928 -24.135  17.785  1.00  0.600          H  
ATOM  11344  HG  SER B 705      -5.247 -25.094  16.223  1.00  0.600          H  
ATOM  11345  N   GLY B 706       0.012 -24.359  17.711  1.00  0.450          N  
ATOM  11346  CA  GLY B 706       0.986 -24.246  18.776  1.00  0.600          C  
ATOM  11347  C   GLY B 706       1.092 -25.458  19.686  1.00  0.560          C  
ATOM  11348  O   GLY B 706       2.013 -25.516  20.499  1.00  1.090          O  
ATOM  11349  H   GLY B 706       0.390 -24.406  16.764  1.00  0.540          H  
ATOM  11350 1HA  GLY B 706       1.957 -24.092  18.308  1.00  0.720          H  
ATOM  11351 2HA  GLY B 706       0.818 -23.357  19.357  1.00  0.720          H  
ATOM  11352  N   GLU B 707       0.248 -26.480  19.518  1.00  0.790          N  
ATOM  11353  CA  GLU B 707       0.317 -27.618  20.432  1.00  1.240          C  
ATOM  11354  C   GLU B 707       1.183 -28.720  19.866  1.00  1.110          C  
ATOM  11355  O   GLU B 707       0.754 -29.864  19.733  1.00  1.460          O  
ATOM  11356  CB  GLU B 707      -1.092 -28.132  20.758  1.00  1.560          C  
ATOM  11357  CG  GLU B 707      -1.970 -27.111  21.511  1.00  1.560          C  
ATOM  11358  CD  GLU B 707      -3.351 -27.630  21.883  1.00  1.560          C  
ATOM  11359  OE1 GLU B 707      -3.703 -28.702  21.456  1.00  1.560          O  
ATOM  11360  OE2 GLU B 707      -4.042 -26.952  22.609  1.00  1.560          O  
ATOM  11361  H   GLU B 707      -0.451 -26.475  18.761  1.00  0.950          H  
ATOM  11362  HA  GLU B 707       0.772 -27.284  21.365  1.00  1.490          H  
ATOM  11363 1HB  GLU B 707      -1.604 -28.392  19.828  1.00  1.870          H  
ATOM  11364 2HB  GLU B 707      -1.024 -29.035  21.363  1.00  1.870          H  
ATOM  11365 1HG  GLU B 707      -1.451 -26.812  22.420  1.00  1.870          H  
ATOM  11366 2HG  GLU B 707      -2.080 -26.223  20.885  1.00  1.870          H  
ATOM  11367  N   ILE B 708       2.419 -28.364  19.608  1.00  0.790          N  
ATOM  11368  CA  ILE B 708       3.423 -29.216  18.993  1.00  0.610          C  
ATOM  11369  C   ILE B 708       4.151 -29.974  20.066  1.00  0.640          C  
ATOM  11370  O   ILE B 708       4.474 -29.421  21.106  1.00  1.070          O  
ATOM  11371  CB  ILE B 708       4.410 -28.372  18.112  1.00  0.930          C  
ATOM  11372  CG1 ILE B 708       3.732 -27.872  16.874  1.00  0.930          C  
ATOM  11373  CG2 ILE B 708       5.687 -29.106  17.741  1.00  0.930          C  
ATOM  11374  CD1 ILE B 708       3.014 -26.596  17.038  1.00  0.930          C  
ATOM  11375  H   ILE B 708       2.626 -27.396  19.854  1.00  0.950          H  
ATOM  11376  HA  ILE B 708       2.929 -29.941  18.350  1.00  0.730          H  
ATOM  11377  HB  ILE B 708       4.686 -27.505  18.652  1.00  1.110          H  
ATOM  11378 1HG1 ILE B 708       4.483 -27.741  16.119  1.00  1.110          H  
ATOM  11379 2HG1 ILE B 708       3.025 -28.614  16.537  1.00  1.110          H  
ATOM  11380 1HG2 ILE B 708       6.330 -28.451  17.153  1.00  1.110          H  
ATOM  11381 2HG2 ILE B 708       6.217 -29.390  18.637  1.00  1.110          H  
ATOM  11382 3HG2 ILE B 708       5.448 -29.997  17.151  1.00  1.110          H  
ATOM  11383 1HD1 ILE B 708       2.578 -26.310  16.125  1.00  1.110          H  
ATOM  11384 2HD1 ILE B 708       2.257 -26.714  17.723  1.00  1.110          H  
ATOM  11385 3HD1 ILE B 708       3.698 -25.823  17.371  1.00  1.110          H  
ATOM  11386  N   ASP B 709       4.340 -31.267  19.878  1.00  0.500          N  
ATOM  11387  CA  ASP B 709       5.084 -32.008  20.866  1.00  0.490          C  
ATOM  11388  C   ASP B 709       6.544 -31.884  20.514  1.00  0.410          C  
ATOM  11389  O   ASP B 709       7.388 -31.715  21.406  1.00  0.420          O  
ATOM  11390  CB  ASP B 709       4.664 -33.468  20.882  1.00  0.690          C  
ATOM  11391  CG  ASP B 709       3.243 -33.671  21.388  1.00  0.690          C  
ATOM  11392  OD1 ASP B 709       2.983 -33.384  22.551  1.00  0.690          O  
ATOM  11393  OD2 ASP B 709       2.393 -34.156  20.651  1.00  0.690          O  
ATOM  11394  H   ASP B 709       4.015 -31.728  19.031  1.00  0.600          H  
ATOM  11395  HA  ASP B 709       4.918 -31.572  21.851  1.00  0.590          H  
ATOM  11396 1HB  ASP B 709       4.738 -33.848  19.869  1.00  0.830          H  
ATOM  11397 2HB  ASP B 709       5.354 -34.045  21.501  1.00  0.830          H  
ATOM  11398  N   SER B 710       6.832 -31.909  19.206  1.00  0.350          N  
ATOM  11399  CA  SER B 710       8.219 -31.798  18.780  1.00  0.320          C  
ATOM  11400  C   SER B 710       8.487 -31.420  17.337  1.00  0.310          C  
ATOM  11401  O   SER B 710       7.598 -31.451  16.472  1.00  0.380          O  
ATOM  11402  CB  SER B 710       8.944 -33.090  19.047  1.00  0.460          C  
ATOM  11403  OG  SER B 710       8.459 -34.100  18.247  1.00  0.460          O  
ATOM  11404  H   SER B 710       6.073 -32.060  18.534  1.00  0.420          H  
ATOM  11405  HA  SER B 710       8.662 -31.021  19.396  1.00  0.380          H  
ATOM  11406 1HB  SER B 710      10.006 -32.972  18.859  1.00  0.550          H  
ATOM  11407 2HB  SER B 710       8.819 -33.335  20.076  1.00  0.550          H  
ATOM  11408  HG  SER B 710       7.649 -34.392  18.670  1.00  0.550          H  
ATOM  11409  N   LEU B 711       9.756 -31.070  17.113  1.00  0.300          N  
ATOM  11410  CA  LEU B 711      10.336 -30.849  15.802  1.00  0.320          C  
ATOM  11411  C   LEU B 711      11.302 -31.976  15.548  1.00  0.370          C  
ATOM  11412  O   LEU B 711      12.009 -32.410  16.466  1.00  0.470          O  
ATOM  11413  CB  LEU B 711      11.211 -29.603  15.721  1.00  0.440          C  
ATOM  11414  CG  LEU B 711      10.658 -28.322  16.143  1.00  0.440          C  
ATOM  11415  CD1 LEU B 711      11.742 -27.286  15.946  1.00  0.440          C  
ATOM  11416  CD2 LEU B 711       9.410 -27.994  15.395  1.00  0.440          C  
ATOM  11417  H   LEU B 711      10.353 -31.015  17.939  1.00  0.360          H  
ATOM  11418  HA  LEU B 711       9.563 -30.860  15.038  1.00  0.380          H  
ATOM  11419 1HB  LEU B 711      12.082 -29.782  16.336  1.00  0.530          H  
ATOM  11420 2HB  LEU B 711      11.549 -29.495  14.689  1.00  0.530          H  
ATOM  11421  HG  LEU B 711      10.438 -28.375  17.184  1.00  0.530          H  
ATOM  11422 1HD1 LEU B 711      11.399 -26.308  16.262  1.00  0.530          H  
ATOM  11423 2HD1 LEU B 711      12.605 -27.566  16.520  1.00  0.530          H  
ATOM  11424 3HD1 LEU B 711      12.000 -27.251  14.910  1.00  0.530          H  
ATOM  11425 1HD2 LEU B 711       9.025 -27.032  15.725  1.00  0.530          H  
ATOM  11426 2HD2 LEU B 711       9.632 -27.955  14.331  1.00  0.530          H  
ATOM  11427 3HD2 LEU B 711       8.665 -28.758  15.593  1.00  0.530          H  
ATOM  11428  N   VAL B 712      11.390 -32.419  14.323  1.00  0.310          N  
ATOM  11429  CA  VAL B 712      12.385 -33.424  14.018  1.00  0.340          C  
ATOM  11430  C   VAL B 712      13.134 -33.209  12.737  1.00  0.310          C  
ATOM  11431  O   VAL B 712      12.561 -32.837  11.716  1.00  0.330          O  
ATOM  11432  CB  VAL B 712      11.745 -34.791  14.105  1.00  0.460          C  
ATOM  11433  CG1 VAL B 712      10.628 -34.847  13.253  1.00  0.460          C  
ATOM  11434  CG2 VAL B 712      12.726 -35.906  13.689  1.00  0.460          C  
ATOM  11435  H   VAL B 712      10.737 -32.060  13.618  1.00  0.370          H  
ATOM  11436  HA  VAL B 712      13.121 -33.388  14.811  1.00  0.410          H  
ATOM  11437  HB  VAL B 712      11.416 -34.922  15.118  1.00  0.560          H  
ATOM  11438 1HG1 VAL B 712      10.172 -35.792  13.371  1.00  0.560          H  
ATOM  11439 2HG1 VAL B 712       9.911 -34.078  13.510  1.00  0.560          H  
ATOM  11440 3HG1 VAL B 712      10.955 -34.715  12.245  1.00  0.560          H  
ATOM  11441 1HG2 VAL B 712      12.231 -36.858  13.779  1.00  0.560          H  
ATOM  11442 2HG2 VAL B 712      13.045 -35.781  12.654  1.00  0.560          H  
ATOM  11443 3HG2 VAL B 712      13.593 -35.891  14.334  1.00  0.560          H  
ATOM  11444  N   PHE B 713      14.425 -33.475  12.800  1.00  0.310          N  
ATOM  11445  CA  PHE B 713      15.276 -33.364  11.638  1.00  0.320          C  
ATOM  11446  C   PHE B 713      15.742 -34.715  11.139  1.00  0.320          C  
ATOM  11447  O   PHE B 713      16.298 -35.528  11.893  1.00  0.400          O  
ATOM  11448  CB  PHE B 713      16.470 -32.478  11.966  1.00  0.440          C  
ATOM  11449  CG  PHE B 713      16.059 -31.069  12.203  1.00  0.440          C  
ATOM  11450  CD1 PHE B 713      15.629 -30.666  13.459  1.00  0.440          C  
ATOM  11451  CD2 PHE B 713      16.087 -30.139  11.173  1.00  0.440          C  
ATOM  11452  CE1 PHE B 713      15.235 -29.376  13.675  1.00  0.440          C  
ATOM  11453  CE2 PHE B 713      15.698 -28.844  11.394  1.00  0.440          C  
ATOM  11454  CZ  PHE B 713      15.269 -28.459  12.647  1.00  0.440          C  
ATOM  11455  H   PHE B 713      14.808 -33.777  13.702  1.00  0.370          H  
ATOM  11456  HA  PHE B 713      14.708 -32.893  10.837  1.00  0.380          H  
ATOM  11457 1HB  PHE B 713      16.974 -32.850  12.862  1.00  0.530          H  
ATOM  11458 2HB  PHE B 713      17.187 -32.502  11.146  1.00  0.530          H  
ATOM  11459  HD1 PHE B 713      15.601 -31.393  14.277  1.00  0.530          H  
ATOM  11460  HD2 PHE B 713      16.423 -30.449  10.182  1.00  0.530          H  
ATOM  11461  HE1 PHE B 713      14.898 -29.086  14.658  1.00  0.530          H  
ATOM  11462  HE2 PHE B 713      15.723 -28.131  10.584  1.00  0.530          H  
ATOM  11463  HZ  PHE B 713      14.959 -27.433  12.826  1.00  0.530          H  
ATOM  11464  N   THR B 714      15.508 -34.947   9.857  1.00  0.230          N  
ATOM  11465  CA  THR B 714      15.961 -36.161   9.207  1.00  0.200          C  
ATOM  11466  C   THR B 714      16.441 -35.865   7.787  1.00  0.180          C  
ATOM  11467  O   THR B 714      16.527 -34.702   7.393  1.00  0.180          O  
ATOM  11468  CB  THR B 714      14.884 -37.221   9.169  1.00  0.290          C  
ATOM  11469  OG1 THR B 714      15.519 -38.431   8.759  1.00  0.290          O  
ATOM  11470  CG2 THR B 714      13.752 -36.824   8.202  1.00  0.290          C  
ATOM  11471  H   THR B 714      14.973 -34.256   9.322  1.00  0.280          H  
ATOM  11472  HA  THR B 714      16.806 -36.565   9.769  1.00  0.240          H  
ATOM  11473  HB  THR B 714      14.471 -37.358  10.167  1.00  0.350          H  
ATOM  11474  HG1 THR B 714      15.950 -38.782   9.591  1.00  0.350          H  
ATOM  11475 1HG2 THR B 714      13.011 -37.600   8.170  1.00  0.350          H  
ATOM  11476 2HG2 THR B 714      13.294 -35.898   8.542  1.00  0.350          H  
ATOM  11477 3HG2 THR B 714      14.129 -36.689   7.214  1.00  0.350          H  
ATOM  11478  N   GLY B 715      16.760 -36.908   7.029  1.00  0.200          N  
ATOM  11479  CA  GLY B 715      17.282 -36.807   5.665  1.00  0.180          C  
ATOM  11480  C   GLY B 715      18.810 -36.753   5.696  1.00  0.190          C  
ATOM  11481  O   GLY B 715      19.402 -36.515   6.741  1.00  0.220          O  
ATOM  11482  H   GLY B 715      16.609 -37.818   7.450  1.00  0.240          H  
ATOM  11483 1HA  GLY B 715      16.952 -37.668   5.084  1.00  0.220          H  
ATOM  11484 2HA  GLY B 715      16.881 -35.919   5.179  1.00  0.220          H  
ATOM  11485  N   GLY B 716      19.476 -36.903   4.551  1.00  0.180          N  
ATOM  11486  CA  GLY B 716      20.946 -36.914   4.552  1.00  0.220          C  
ATOM  11487  C   GLY B 716      21.595 -35.679   5.197  1.00  0.270          C  
ATOM  11488  O   GLY B 716      22.660 -35.779   5.821  1.00  0.380          O  
ATOM  11489  H   GLY B 716      18.966 -37.069   3.697  1.00  0.220          H  
ATOM  11490 1HA  GLY B 716      21.285 -37.808   5.079  1.00  0.260          H  
ATOM  11491 2HA  GLY B 716      21.300 -37.007   3.526  1.00  0.260          H  
ATOM  11492  N   VAL B 717      20.957 -34.519   5.073  1.00  0.230          N  
ATOM  11493  CA  VAL B 717      21.466 -33.302   5.672  1.00  0.250          C  
ATOM  11494  C   VAL B 717      21.004 -33.286   7.134  1.00  0.250          C  
ATOM  11495  O   VAL B 717      21.808 -33.175   8.050  1.00  0.300          O  
ATOM  11496  CB  VAL B 717      20.952 -32.084   4.872  1.00  0.340          C  
ATOM  11497  CG1 VAL B 717      21.347 -30.773   5.500  1.00  0.340          C  
ATOM  11498  CG2 VAL B 717      21.471 -32.185   3.466  1.00  0.340          C  
ATOM  11499  H   VAL B 717      20.074 -34.476   4.568  1.00  0.280          H  
ATOM  11500  HA  VAL B 717      22.555 -33.315   5.639  1.00  0.300          H  
ATOM  11501  HB  VAL B 717      19.900 -32.110   4.862  1.00  0.410          H  
ATOM  11502 1HG1 VAL B 717      20.948 -29.950   4.913  1.00  0.410          H  
ATOM  11503 2HG1 VAL B 717      20.942 -30.730   6.497  1.00  0.410          H  
ATOM  11504 3HG1 VAL B 717      22.428 -30.695   5.535  1.00  0.410          H  
ATOM  11505 1HG2 VAL B 717      21.073 -31.369   2.881  1.00  0.410          H  
ATOM  11506 2HG2 VAL B 717      22.556 -32.147   3.478  1.00  0.410          H  
ATOM  11507 3HG2 VAL B 717      21.157 -33.112   3.024  1.00  0.410          H  
ATOM  11508  N   GLY B 718      19.718 -33.484   7.375  1.00  0.210          N  
ATOM  11509  CA  GLY B 718      19.202 -33.440   8.755  1.00  0.230          C  
ATOM  11510  C   GLY B 718      19.885 -34.435   9.730  1.00  0.250          C  
ATOM  11511  O   GLY B 718      20.060 -34.125  10.912  1.00  0.300          O  
ATOM  11512  H   GLY B 718      19.100 -33.610   6.568  1.00  0.250          H  
ATOM  11513 1HA  GLY B 718      19.334 -32.429   9.136  1.00  0.280          H  
ATOM  11514 2HA  GLY B 718      18.133 -33.620   8.748  1.00  0.280          H  
ATOM  11515  N   GLU B 719      20.313 -35.603   9.231  1.00  0.240          N  
ATOM  11516  CA  GLU B 719      20.984 -36.640  10.028  1.00  0.270          C  
ATOM  11517  C   GLU B 719      22.490 -36.416  10.267  1.00  0.300          C  
ATOM  11518  O   GLU B 719      23.088 -37.098  11.116  1.00  0.400          O  
ATOM  11519  CB  GLU B 719      20.858 -38.011   9.339  1.00  0.370          C  
ATOM  11520  CG  GLU B 719      19.462 -38.587   9.250  1.00  0.370          C  
ATOM  11521  CD  GLU B 719      19.413 -39.927   8.501  1.00  0.370          C  
ATOM  11522  OE1 GLU B 719      20.444 -40.531   8.308  1.00  0.370          O  
ATOM  11523  OE2 GLU B 719      18.325 -40.360   8.146  1.00  0.370          O  
ATOM  11524  H   GLU B 719      20.111 -35.815   8.252  1.00  0.290          H  
ATOM  11525  HA  GLU B 719      20.491 -36.684  10.997  1.00  0.320          H  
ATOM  11526 1HB  GLU B 719      21.235 -37.923   8.315  1.00  0.440          H  
ATOM  11527 2HB  GLU B 719      21.489 -38.736   9.854  1.00  0.440          H  
ATOM  11528 1HG  GLU B 719      19.084 -38.728  10.262  1.00  0.440          H  
ATOM  11529 2HG  GLU B 719      18.815 -37.876   8.761  1.00  0.440          H  
ATOM  11530  N   ASN B 720      23.131 -35.558   9.456  1.00  0.290          N  
ATOM  11531  CA  ASN B 720      24.586 -35.351   9.522  1.00  0.300          C  
ATOM  11532  C   ASN B 720      25.045 -33.908   9.693  1.00  0.310          C  
ATOM  11533  O   ASN B 720      26.055 -33.623  10.347  1.00  0.330          O  
ATOM  11534  CB  ASN B 720      25.254 -35.884   8.270  1.00  0.420          C  
ATOM  11535  CG  ASN B 720      25.213 -37.354   8.126  1.00  0.420          C  
ATOM  11536  OD1 ASN B 720      25.977 -38.051   8.813  1.00  0.420          O  
ATOM  11537  ND2 ASN B 720      24.364 -37.844   7.253  1.00  0.420          N  
ATOM  11538  H   ASN B 720      22.568 -34.974   8.836  1.00  0.350          H  
ATOM  11539  HA  ASN B 720      24.963 -35.902  10.378  1.00  0.360          H  
ATOM  11540 1HB  ASN B 720      24.768 -35.439   7.398  1.00  0.500          H  
ATOM  11541 2HB  ASN B 720      26.293 -35.562   8.257  1.00  0.500          H  
ATOM  11542 1HD2 ASN B 720      24.287 -38.831   7.110  1.00  0.500          H  
ATOM  11543 2HD2 ASN B 720      23.759 -37.209   6.722  1.00  0.500          H  
ATOM  11544  N   ALA B 721      24.329 -32.970   9.090  1.00  0.300          N  
ATOM  11545  CA  ALA B 721      24.732 -31.582   9.068  1.00  0.310          C  
ATOM  11546  C   ALA B 721      24.319 -30.904  10.338  1.00  0.330          C  
ATOM  11547  O   ALA B 721      23.426 -30.048  10.337  1.00  0.320          O  
ATOM  11548  CB  ALA B 721      24.135 -30.861   7.875  1.00  0.430          C  
ATOM  11549  H   ALA B 721      23.485 -33.209   8.592  1.00  0.360          H  
ATOM  11550  HA  ALA B 721      25.819 -31.543   8.999  1.00  0.370          H  
ATOM  11551 1HB  ALA B 721      24.461 -29.820   7.862  1.00  0.520          H  
ATOM  11552 2HB  ALA B 721      24.454 -31.355   6.959  1.00  0.520          H  
ATOM  11553 3HB  ALA B 721      23.062 -30.909   7.949  1.00  0.520          H  
ATOM  11554  N   SER B 722      25.030 -31.217  11.418  1.00  0.380          N  
ATOM  11555  CA  SER B 722      24.703 -30.661  12.719  1.00  0.430          C  
ATOM  11556  C   SER B 722      24.799 -29.151  12.659  1.00  0.400          C  
ATOM  11557  O   SER B 722      24.082 -28.452  13.374  1.00  0.440          O  
ATOM  11558  CB  SER B 722      25.650 -31.192  13.769  1.00  0.580          C  
ATOM  11559  OG  SER B 722      26.953 -30.732  13.550  1.00  0.580          O  
ATOM  11560  H   SER B 722      25.753 -31.938  11.310  1.00  0.460          H  
ATOM  11561  HA  SER B 722      23.683 -30.939  12.974  1.00  0.520          H  
ATOM  11562 1HB  SER B 722      25.314 -30.868  14.742  1.00  0.700          H  
ATOM  11563 2HB  SER B 722      25.635 -32.284  13.762  1.00  0.700          H  
ATOM  11564  HG  SER B 722      27.492 -31.136  14.240  1.00  0.700          H  
ATOM  11565  N   TYR B 723      25.616 -28.647  11.738  1.00  0.390          N  
ATOM  11566  CA  TYR B 723      25.786 -27.232  11.532  1.00  0.390          C  
ATOM  11567  C   TYR B 723      24.500 -26.598  11.042  1.00  0.360          C  
ATOM  11568  O   TYR B 723      24.172 -25.480  11.447  1.00  0.420          O  
ATOM  11569  CB  TYR B 723      26.842 -26.987  10.462  1.00  0.550          C  
ATOM  11570  CG  TYR B 723      28.206 -27.399  10.845  1.00  0.550          C  
ATOM  11571  CD1 TYR B 723      28.739 -28.551  10.295  1.00  0.550          C  
ATOM  11572  CD2 TYR B 723      28.940 -26.643  11.738  1.00  0.550          C  
ATOM  11573  CE1 TYR B 723      30.011 -28.950  10.644  1.00  0.550          C  
ATOM  11574  CE2 TYR B 723      30.213 -27.040  12.088  1.00  0.550          C  
ATOM  11575  CZ  TYR B 723      30.749 -28.189  11.544  1.00  0.550          C  
ATOM  11576  OH  TYR B 723      32.020 -28.582  11.894  1.00  0.550          O  
ATOM  11577  H   TYR B 723      26.193 -29.294  11.220  1.00  0.470          H  
ATOM  11578  HA  TYR B 723      26.069 -26.765  12.475  1.00  0.470          H  
ATOM  11579 1HB  TYR B 723      26.565 -27.518   9.551  1.00  0.660          H  
ATOM  11580 2HB  TYR B 723      26.867 -25.926  10.227  1.00  0.660          H  
ATOM  11581  HD1 TYR B 723      28.155 -29.144   9.589  1.00  0.660          H  
ATOM  11582  HD2 TYR B 723      28.515 -25.736  12.166  1.00  0.660          H  
ATOM  11583  HE1 TYR B 723      30.435 -29.857  10.214  1.00  0.660          H  
ATOM  11584  HE2 TYR B 723      30.796 -26.447  12.792  1.00  0.660          H  
ATOM  11585  HH  TYR B 723      32.242 -29.395  11.433  1.00  0.660          H  
ATOM  11586  N   CYS B 724      23.769 -27.281  10.144  1.00  0.330          N  
ATOM  11587  CA  CYS B 724      22.598 -26.621   9.610  1.00  0.380          C  
ATOM  11588  C   CYS B 724      21.495 -26.710  10.612  1.00  0.370          C  
ATOM  11589  O   CYS B 724      20.700 -25.787  10.723  1.00  0.420          O  
ATOM  11590  CB  CYS B 724      22.061 -27.278   8.330  1.00  0.510          C  
ATOM  11591  SG  CYS B 724      21.154 -28.813   8.579  1.00  0.510          S  
ATOM  11592  H   CYS B 724      24.007 -28.233   9.887  1.00  0.400          H  
ATOM  11593  HA  CYS B 724      22.829 -25.576   9.420  1.00  0.460          H  
ATOM  11594 1HB  CYS B 724      21.421 -26.585   7.793  1.00  0.610          H  
ATOM  11595 2HB  CYS B 724      22.884 -27.522   7.696  1.00  0.610          H  
ATOM  11596  HG  CYS B 724      22.150 -29.486   9.208  1.00  0.610          H  
ATOM  11597  N   VAL B 725      21.483 -27.778  11.409  1.00  0.360          N  
ATOM  11598  CA  VAL B 725      20.378 -27.919  12.332  1.00  0.430          C  
ATOM  11599  C   VAL B 725      20.558 -26.839  13.395  1.00  0.430          C  
ATOM  11600  O   VAL B 725      19.576 -26.216  13.806  1.00  0.430          O  
ATOM  11601  CB  VAL B 725      20.242 -29.332  12.924  1.00  0.570          C  
ATOM  11602  CG1 VAL B 725      19.071 -29.349  13.927  1.00  0.570          C  
ATOM  11603  CG2 VAL B 725      19.996 -30.358  11.795  1.00  0.570          C  
ATOM  11604  H   VAL B 725      22.190 -28.505  11.268  1.00  0.430          H  
ATOM  11605  HA  VAL B 725      19.451 -27.719  11.798  1.00  0.520          H  
ATOM  11606  HB  VAL B 725      21.154 -29.580  13.465  1.00  0.690          H  
ATOM  11607 1HG1 VAL B 725      18.970 -30.336  14.353  1.00  0.690          H  
ATOM  11608 2HG1 VAL B 725      19.192 -28.646  14.697  1.00  0.690          H  
ATOM  11609 3HG1 VAL B 725      18.164 -29.096  13.390  1.00  0.690          H  
ATOM  11610 1HG2 VAL B 725      19.894 -31.363  12.204  1.00  0.690          H  
ATOM  11611 2HG2 VAL B 725      19.086 -30.095  11.259  1.00  0.690          H  
ATOM  11612 3HG2 VAL B 725      20.835 -30.345  11.104  1.00  0.690          H  
ATOM  11613  N   GLN B 726      21.807 -26.632  13.863  1.00  0.430          N  
ATOM  11614  CA  GLN B 726      22.054 -25.594  14.853  1.00  0.460          C  
ATOM  11615  C   GLN B 726      21.657 -24.234  14.312  1.00  0.420          C  
ATOM  11616  O   GLN B 726      21.024 -23.471  15.031  1.00  0.440          O  
ATOM  11617  CB  GLN B 726      23.537 -25.513  15.243  1.00  0.630          C  
ATOM  11618  CG  GLN B 726      24.054 -26.641  16.066  1.00  0.630          C  
ATOM  11619  CD  GLN B 726      25.525 -26.573  16.296  1.00  0.630          C  
ATOM  11620  OE1 GLN B 726      26.029 -25.628  16.911  1.00  0.630          O  
ATOM  11621  NE2 GLN B 726      26.239 -27.564  15.790  1.00  0.630          N  
ATOM  11622  H   GLN B 726      22.587 -27.205  13.532  1.00  0.520          H  
ATOM  11623  HA  GLN B 726      21.457 -25.798  15.737  1.00  0.550          H  
ATOM  11624 1HB  GLN B 726      24.139 -25.477  14.332  1.00  0.760          H  
ATOM  11625 2HB  GLN B 726      23.716 -24.588  15.788  1.00  0.760          H  
ATOM  11626 1HG  GLN B 726      23.571 -26.599  17.031  1.00  0.760          H  
ATOM  11627 2HG  GLN B 726      23.834 -27.565  15.578  1.00  0.760          H  
ATOM  11628 1HE2 GLN B 726      27.234 -27.578  15.903  1.00  0.760          H  
ATOM  11629 2HE2 GLN B 726      25.773 -28.300  15.294  1.00  0.760          H  
ATOM  11630  N   LEU B 727      21.981 -23.925  13.051  1.00  0.380          N  
ATOM  11631  CA  LEU B 727      21.598 -22.629  12.500  1.00  0.370          C  
ATOM  11632  C   LEU B 727      20.084 -22.457  12.379  1.00  0.340          C  
ATOM  11633  O   LEU B 727      19.566 -21.367  12.614  1.00  0.300          O  
ATOM  11634  CB  LEU B 727      22.239 -22.432  11.137  1.00  0.520          C  
ATOM  11635  CG  LEU B 727      23.768 -22.218  11.079  1.00  0.520          C  
ATOM  11636  CD1 LEU B 727      24.208 -22.286   9.629  1.00  0.520          C  
ATOM  11637  CD2 LEU B 727      24.134 -20.854  11.667  1.00  0.520          C  
ATOM  11638  H   LEU B 727      22.541 -24.569  12.481  1.00  0.460          H  
ATOM  11639  HA  LEU B 727      21.953 -21.862  13.182  1.00  0.440          H  
ATOM  11640 1HB  LEU B 727      22.018 -23.317  10.563  1.00  0.630          H  
ATOM  11641 2HB  LEU B 727      21.769 -21.589  10.682  1.00  0.630          H  
ATOM  11642  HG  LEU B 727      24.273 -23.003  11.637  1.00  0.630          H  
ATOM  11643 1HD1 LEU B 727      25.285 -22.143   9.567  1.00  0.630          H  
ATOM  11644 2HD1 LEU B 727      23.949 -23.258   9.220  1.00  0.630          H  
ATOM  11645 3HD1 LEU B 727      23.704 -21.506   9.065  1.00  0.630          H  
ATOM  11646 1HD2 LEU B 727      25.212 -20.715  11.605  1.00  0.630          H  
ATOM  11647 2HD2 LEU B 727      23.635 -20.066  11.104  1.00  0.630          H  
ATOM  11648 3HD2 LEU B 727      23.834 -20.792  12.712  1.00  0.630          H  
ATOM  11649  N   ILE B 728      19.377 -23.532  12.027  1.00  0.340          N  
ATOM  11650  CA  ILE B 728      17.920 -23.517  11.896  1.00  0.330          C  
ATOM  11651  C   ILE B 728      17.257 -23.236  13.254  1.00  0.380          C  
ATOM  11652  O   ILE B 728      16.314 -22.450  13.338  1.00  0.400          O  
ATOM  11653  CB  ILE B 728      17.426 -24.859  11.299  1.00  0.470          C  
ATOM  11654  CG1 ILE B 728      17.924 -24.949   9.833  1.00  0.470          C  
ATOM  11655  CG2 ILE B 728      15.881 -24.929  11.357  1.00  0.470          C  
ATOM  11656  CD1 ILE B 728      17.866 -26.321   9.173  1.00  0.470          C  
ATOM  11657  H   ILE B 728      19.887 -24.388  11.787  1.00  0.410          H  
ATOM  11658  HA  ILE B 728      17.646 -22.718  11.208  1.00  0.400          H  
ATOM  11659  HB  ILE B 728      17.858 -25.692  11.855  1.00  0.560          H  
ATOM  11660 1HG1 ILE B 728      17.327 -24.263   9.254  1.00  0.560          H  
ATOM  11661 2HG1 ILE B 728      18.927 -24.611   9.799  1.00  0.560          H  
ATOM  11662 1HG2 ILE B 728      15.539 -25.849  10.933  1.00  0.560          H  
ATOM  11663 2HG2 ILE B 728      15.536 -24.869  12.387  1.00  0.560          H  
ATOM  11664 3HG2 ILE B 728      15.464 -24.103  10.793  1.00  0.560          H  
ATOM  11665 1HD1 ILE B 728      18.238 -26.244   8.150  1.00  0.560          H  
ATOM  11666 2HD1 ILE B 728      18.489 -27.018   9.727  1.00  0.560          H  
ATOM  11667 3HD1 ILE B 728      16.877 -26.681   9.156  1.00  0.560          H  
ATOM  11668  N   ILE B 729      17.717 -23.922  14.301  1.00  0.390          N  
ATOM  11669  CA  ILE B 729      17.207 -23.743  15.662  1.00  0.460          C  
ATOM  11670  C   ILE B 729      17.698 -22.463  16.358  1.00  0.400          C  
ATOM  11671  O   ILE B 729      16.985 -21.894  17.190  1.00  0.500          O  
ATOM  11672  CB  ILE B 729      17.456 -24.977  16.558  1.00  0.620          C  
ATOM  11673  CG1 ILE B 729      16.702 -26.257  15.989  1.00  0.620          C  
ATOM  11674  CG2 ILE B 729      16.992 -24.677  18.021  1.00  0.620          C  
ATOM  11675  CD1 ILE B 729      15.163 -26.144  15.863  1.00  0.620          C  
ATOM  11676  H   ILE B 729      18.466 -24.604  14.138  1.00  0.470          H  
ATOM  11677  HA  ILE B 729      16.136 -23.628  15.585  1.00  0.550          H  
ATOM  11678  HB  ILE B 729      18.525 -25.213  16.557  1.00  0.740          H  
ATOM  11679 1HG1 ILE B 729      17.110 -26.483  14.999  1.00  0.740          H  
ATOM  11680 2HG1 ILE B 729      16.922 -27.096  16.651  1.00  0.740          H  
ATOM  11681 1HG2 ILE B 729      17.178 -25.523  18.609  1.00  0.740          H  
ATOM  11682 2HG2 ILE B 729      17.543 -23.846  18.445  1.00  0.740          H  
ATOM  11683 3HG2 ILE B 729      15.930 -24.440  18.056  1.00  0.740          H  
ATOM  11684 1HD1 ILE B 729      14.777 -27.067  15.482  1.00  0.740          H  
ATOM  11685 2HD1 ILE B 729      14.718 -25.953  16.835  1.00  0.740          H  
ATOM  11686 3HD1 ILE B 729      14.887 -25.350  15.179  1.00  0.740          H  
ATOM  11687  N   GLU B 730      18.939 -22.070  16.158  1.00  0.530          N  
ATOM  11688  CA  GLU B 730      19.429 -20.901  16.849  1.00  0.550          C  
ATOM  11689  C   GLU B 730      18.448 -19.746  16.631  1.00  0.420          C  
ATOM  11690  O   GLU B 730      18.016 -19.458  15.519  1.00  0.420          O  
ATOM  11691  CB  GLU B 730      20.848 -20.539  16.383  1.00  0.760          C  
ATOM  11692  CG  GLU B 730      21.539 -19.442  17.205  1.00  0.760          C  
ATOM  11693  CD  GLU B 730      22.933 -19.140  16.751  1.00  0.760          C  
ATOM  11694  OE1 GLU B 730      23.433 -19.833  15.905  1.00  0.760          O  
ATOM  11695  OE2 GLU B 730      23.496 -18.200  17.253  1.00  0.760          O  
ATOM  11696  H   GLU B 730      19.555 -22.565  15.516  1.00  0.640          H  
ATOM  11697  HA  GLU B 730      19.471 -21.121  17.915  1.00  0.660          H  
ATOM  11698 1HB  GLU B 730      21.478 -21.423  16.430  1.00  0.910          H  
ATOM  11699 2HB  GLU B 730      20.814 -20.220  15.339  1.00  0.910          H  
ATOM  11700 1HG  GLU B 730      20.977 -18.547  17.173  1.00  0.910          H  
ATOM  11701 2HG  GLU B 730      21.574 -19.768  18.243  1.00  0.910          H  
ATOM  11702  N   LYS B 731      18.123 -19.078  17.734  1.00  0.510          N  
ATOM  11703  CA  LYS B 731      17.196 -17.947  17.838  1.00  0.590          C  
ATOM  11704  C   LYS B 731      15.692 -18.277  17.750  1.00  0.570          C  
ATOM  11705  O   LYS B 731      14.885 -17.356  17.693  1.00  0.630          O  
ATOM  11706  CB  LYS B 731      17.498 -16.877  16.771  1.00  0.790          C  
ATOM  11707  CG  LYS B 731      18.930 -16.367  16.765  1.00  0.790          C  
ATOM  11708  CD  LYS B 731      19.143 -15.235  15.790  1.00  0.790          C  
ATOM  11709  CE  LYS B 731      20.616 -14.824  15.760  1.00  0.790          C  
ATOM  11710  NZ  LYS B 731      20.880 -13.744  14.766  1.00  0.790          N  
ATOM  11711  H   LYS B 731      18.553 -19.399  18.589  1.00  0.610          H  
ATOM  11712  HA  LYS B 731      17.360 -17.487  18.812  1.00  0.710          H  
ATOM  11713 1HB  LYS B 731      17.236 -17.230  15.778  1.00  0.950          H  
ATOM  11714 2HB  LYS B 731      16.873 -16.020  16.962  1.00  0.950          H  
ATOM  11715 1HG  LYS B 731      19.234 -16.070  17.767  1.00  0.950          H  
ATOM  11716 2HG  LYS B 731      19.558 -17.156  16.430  1.00  0.950          H  
ATOM  11717 1HD  LYS B 731      18.834 -15.553  14.793  1.00  0.950          H  
ATOM  11718 2HD  LYS B 731      18.539 -14.383  16.086  1.00  0.950          H  
ATOM  11719 1HE  LYS B 731      20.907 -14.472  16.748  1.00  0.950          H  
ATOM  11720 2HE  LYS B 731      21.222 -15.697  15.504  1.00  0.950          H  
ATOM  11721 1HZ  LYS B 731      21.862 -13.505  14.780  1.00  0.950          H  
ATOM  11722 2HZ  LYS B 731      20.626 -14.064  13.841  1.00  0.950          H  
ATOM  11723 3HZ  LYS B 731      20.335 -12.931  15.001  1.00  0.950          H  
ATOM  11724  N   VAL B 732      15.285 -19.551  17.863  1.00  0.540          N  
ATOM  11725  CA  VAL B 732      13.836 -19.821  17.986  1.00  0.540          C  
ATOM  11726  C   VAL B 732      13.516 -20.358  19.383  1.00  0.530          C  
ATOM  11727  O   VAL B 732      12.448 -20.923  19.638  1.00  0.480          O  
ATOM  11728  CB  VAL B 732      13.221 -20.706  16.865  1.00  0.760          C  
ATOM  11729  CG1 VAL B 732      13.307 -19.969  15.553  1.00  0.760          C  
ATOM  11730  CG2 VAL B 732      13.911 -22.003  16.716  1.00  0.760          C  
ATOM  11731  H   VAL B 732      15.971 -20.318  17.824  1.00  0.650          H  
ATOM  11732  HA  VAL B 732      13.310 -18.871  17.893  1.00  0.650          H  
ATOM  11733  HB  VAL B 732      12.180 -20.882  17.110  1.00  0.910          H  
ATOM  11734 1HG1 VAL B 732      12.852 -20.563  14.762  1.00  0.910          H  
ATOM  11735 2HG1 VAL B 732      12.784 -19.015  15.635  1.00  0.910          H  
ATOM  11736 3HG1 VAL B 732      14.355 -19.783  15.304  1.00  0.910          H  
ATOM  11737 1HG2 VAL B 732      13.437 -22.587  15.931  1.00  0.910          H  
ATOM  11738 2HG2 VAL B 732      14.887 -21.795  16.435  1.00  0.910          H  
ATOM  11739 3HG2 VAL B 732      13.904 -22.555  17.623  1.00  0.910          H  
ATOM  11740  N   ALA B 733      14.432 -20.082  20.312  1.00  0.660          N  
ATOM  11741  CA  ALA B 733      14.287 -20.396  21.733  1.00  0.760          C  
ATOM  11742  C   ALA B 733      13.062 -19.687  22.292  1.00  0.770          C  
ATOM  11743  O   ALA B 733      12.288 -20.214  23.090  1.00  0.760          O  
ATOM  11744  CB  ALA B 733      15.530 -19.954  22.471  1.00  1.020          C  
ATOM  11745  H   ALA B 733      15.277 -19.640  19.984  1.00  0.790          H  
ATOM  11746  HA  ALA B 733      14.148 -21.467  21.850  1.00  0.910          H  
ATOM  11747 1HB  ALA B 733      15.430 -20.169  23.517  1.00  1.230          H  
ATOM  11748 2HB  ALA B 733      16.395 -20.481  22.068  1.00  1.230          H  
ATOM  11749 3HB  ALA B 733      15.664 -18.883  22.345  1.00  1.230          H  
ATOM  11750  N   SER B 734      12.837 -18.495  21.795  1.00  0.850          N  
ATOM  11751  CA  SER B 734      11.730 -17.647  22.141  1.00  0.980          C  
ATOM  11752  C   SER B 734      10.384 -18.190  21.656  1.00  0.900          C  
ATOM  11753  O   SER B 734       9.323 -17.723  22.085  1.00  1.060          O  
ATOM  11754  CB  SER B 734      12.054 -16.328  21.553  1.00  1.320          C  
ATOM  11755  OG  SER B 734      12.174 -16.502  20.203  1.00  1.320          O  
ATOM  11756  H   SER B 734      13.496 -18.096  21.141  1.00  1.020          H  
ATOM  11757  HA  SER B 734      11.697 -17.557  23.227  1.00  1.180          H  
ATOM  11758 1HB  SER B 734      11.270 -15.603  21.772  1.00  1.580          H  
ATOM  11759 2HB  SER B 734      12.990 -15.950  21.962  1.00  1.580          H  
ATOM  11760  HG  SER B 734      12.579 -15.689  19.867  1.00  1.580          H  
ATOM  11761  N   LEU B 735      10.414 -19.176  20.749  1.00  0.720          N  
ATOM  11762  CA  LEU B 735       9.206 -19.787  20.249  1.00  0.720          C  
ATOM  11763  C   LEU B 735       9.035 -21.126  20.976  1.00  0.630          C  
ATOM  11764  O   LEU B 735       8.137 -21.903  20.660  1.00  0.680          O  
ATOM  11765  CB  LEU B 735       9.272 -19.947  18.718  1.00  1.010          C  
ATOM  11766  CG  LEU B 735       9.523 -18.609  17.906  1.00  1.010          C  
ATOM  11767  CD1 LEU B 735       9.538 -18.910  16.391  1.00  1.010          C  
ATOM  11768  CD2 LEU B 735       8.494 -17.550  18.247  1.00  1.010          C  
ATOM  11769  H   LEU B 735      11.295 -19.561  20.421  1.00  0.860          H  
ATOM  11770  HA  LEU B 735       8.351 -19.171  20.509  1.00  0.860          H  
ATOM  11771 1HB  LEU B 735      10.087 -20.618  18.484  1.00  1.210          H  
ATOM  11772 2HB  LEU B 735       8.342 -20.393  18.369  1.00  1.210          H  
ATOM  11773  HG  LEU B 735      10.513 -18.225  18.174  1.00  1.210          H  
ATOM  11774 1HD1 LEU B 735       9.749 -17.993  15.846  1.00  1.210          H  
ATOM  11775 2HD1 LEU B 735      10.305 -19.645  16.169  1.00  1.210          H  
ATOM  11776 3HD1 LEU B 735       8.568 -19.296  16.081  1.00  1.210          H  
ATOM  11777 1HD2 LEU B 735       8.741 -16.668  17.693  1.00  1.210          H  
ATOM  11778 2HD2 LEU B 735       7.498 -17.897  17.979  1.00  1.210          H  
ATOM  11779 3HD2 LEU B 735       8.522 -17.312  19.307  1.00  1.210          H  
ATOM  11780  N   GLY B 736       9.896 -21.364  21.990  1.00  0.590          N  
ATOM  11781  CA  GLY B 736       9.898 -22.555  22.823  1.00  0.580          C  
ATOM  11782  C   GLY B 736      10.853 -23.681  22.408  1.00  0.560          C  
ATOM  11783  O   GLY B 736      10.807 -24.770  23.002  1.00  0.620          O  
ATOM  11784  H   GLY B 736      10.610 -20.675  22.219  1.00  0.710          H  
ATOM  11785 1HA  GLY B 736      10.144 -22.249  23.839  1.00  0.700          H  
ATOM  11786 2HA  GLY B 736       8.885 -22.936  22.862  1.00  0.700          H  
ATOM  11787  N   PHE B 737      11.755 -23.441  21.444  1.00  0.520          N  
ATOM  11788  CA  PHE B 737      12.648 -24.499  20.991  1.00  0.580          C  
ATOM  11789  C   PHE B 737      14.099 -24.290  21.428  1.00  0.630          C  
ATOM  11790  O   PHE B 737      14.868 -23.607  20.754  1.00  0.920          O  
ATOM  11791  CB  PHE B 737      12.551 -24.525  19.472  1.00  0.790          C  
ATOM  11792  CG  PHE B 737      11.168 -24.816  19.039  1.00  0.790          C  
ATOM  11793  CD1 PHE B 737      10.304 -23.774  18.809  1.00  0.790          C  
ATOM  11794  CD2 PHE B 737      10.693 -26.085  18.910  1.00  0.790          C  
ATOM  11795  CE1 PHE B 737       9.011 -24.008  18.476  1.00  0.790          C  
ATOM  11796  CE2 PHE B 737       9.397 -26.302  18.565  1.00  0.790          C  
ATOM  11797  CZ  PHE B 737       8.574 -25.290  18.366  1.00  0.790          C  
ATOM  11798  H   PHE B 737      11.851 -22.530  20.986  1.00  0.620          H  
ATOM  11799  HA  PHE B 737      12.295 -25.445  21.402  1.00  0.700          H  
ATOM  11800 1HB  PHE B 737      12.797 -23.554  19.119  1.00  0.950          H  
ATOM  11801 2HB  PHE B 737      13.239 -25.235  19.026  1.00  0.950          H  
ATOM  11802  HD1 PHE B 737      10.666 -22.757  18.920  1.00  0.950          H  
ATOM  11803  HD2 PHE B 737      11.336 -26.934  19.090  1.00  0.950          H  
ATOM  11804  HE1 PHE B 737       8.327 -23.173  18.324  1.00  0.950          H  
ATOM  11805  HE2 PHE B 737       9.013 -27.317  18.476  1.00  0.950          H  
ATOM  11806  HZ  PHE B 737       7.549 -25.513  18.134  1.00  0.950          H  
ATOM  11807  N   LYS B 738      14.486 -24.904  22.547  1.00  0.450          N  
ATOM  11808  CA  LYS B 738      15.826 -24.705  23.113  1.00  0.470          C  
ATOM  11809  C   LYS B 738      16.671 -25.968  23.017  1.00  0.430          C  
ATOM  11810  O   LYS B 738      16.222 -27.048  23.414  1.00  0.450          O  
ATOM  11811  CB  LYS B 738      15.708 -24.272  24.575  1.00  0.650          C  
ATOM  11812  CG  LYS B 738      15.054 -22.929  24.755  1.00  0.650          C  
ATOM  11813  CD  LYS B 738      14.903 -22.539  26.223  1.00  0.650          C  
ATOM  11814  CE  LYS B 738      14.256 -21.153  26.356  1.00  0.650          C  
ATOM  11815  NZ  LYS B 738      14.065 -20.744  27.783  1.00  0.650          N  
ATOM  11816  H   LYS B 738      13.818 -25.501  23.040  1.00  0.540          H  
ATOM  11817  HA  LYS B 738      16.332 -23.921  22.548  1.00  0.560          H  
ATOM  11818 1HB  LYS B 738      15.138 -25.005  25.132  1.00  0.780          H  
ATOM  11819 2HB  LYS B 738      16.701 -24.231  25.020  1.00  0.780          H  
ATOM  11820 1HG  LYS B 738      15.684 -22.212  24.271  1.00  0.780          H  
ATOM  11821 2HG  LYS B 738      14.074 -22.919  24.268  1.00  0.780          H  
ATOM  11822 1HD  LYS B 738      14.275 -23.276  26.734  1.00  0.780          H  
ATOM  11823 2HD  LYS B 738      15.881 -22.525  26.703  1.00  0.780          H  
ATOM  11824 1HE  LYS B 738      14.894 -20.421  25.869  1.00  0.780          H  
ATOM  11825 2HE  LYS B 738      13.285 -21.162  25.855  1.00  0.780          H  
ATOM  11826 1HZ  LYS B 738      13.644 -19.825  27.808  1.00  0.780          H  
ATOM  11827 2HZ  LYS B 738      13.458 -21.400  28.255  1.00  0.780          H  
ATOM  11828 3HZ  LYS B 738      14.959 -20.717  28.252  1.00  0.780          H  
ATOM  11829  N   THR B 739      17.903 -25.838  22.524  1.00  0.440          N  
ATOM  11830  CA  THR B 739      18.760 -27.007  22.352  1.00  0.440          C  
ATOM  11831  C   THR B 739      20.120 -27.008  23.019  1.00  0.420          C  
ATOM  11832  O   THR B 739      20.678 -25.968  23.373  1.00  0.450          O  
ATOM  11833  CB  THR B 739      18.953 -27.264  20.874  1.00  0.620          C  
ATOM  11834  OG1 THR B 739      19.514 -26.072  20.290  1.00  0.620          O  
ATOM  11835  CG2 THR B 739      17.640 -27.644  20.194  1.00  0.620          C  
ATOM  11836  H   THR B 739      18.224 -24.930  22.214  1.00  0.530          H  
ATOM  11837  HA  THR B 739      18.253 -27.837  22.778  1.00  0.530          H  
ATOM  11838  HB  THR B 739      19.650 -28.073  20.755  1.00  0.740          H  
ATOM  11839  HG1 THR B 739      20.400 -25.926  20.643  1.00  0.740          H  
ATOM  11840 1HG2 THR B 739      17.818 -27.819  19.135  1.00  0.740          H  
ATOM  11841 2HG2 THR B 739      17.241 -28.538  20.629  1.00  0.740          H  
ATOM  11842 3HG2 THR B 739      16.924 -26.848  20.314  1.00  0.740          H  
ATOM  11843  N   ASN B 740      20.640 -28.232  23.172  1.00  0.420          N  
ATOM  11844  CA  ASN B 740      21.920 -28.536  23.785  1.00  0.410          C  
ATOM  11845  C   ASN B 740      23.020 -28.674  22.740  1.00  0.450          C  
ATOM  11846  O   ASN B 740      23.024 -29.630  21.956  1.00  0.460          O  
ATOM  11847  CB  ASN B 740      21.804 -29.805  24.592  1.00  0.580          C  
ATOM  11848  CG  ASN B 740      22.991 -30.106  25.440  1.00  0.580          C  
ATOM  11849  OD1 ASN B 740      24.139 -29.746  25.127  1.00  0.580          O  
ATOM  11850  ND2 ASN B 740      22.738 -30.779  26.545  1.00  0.580          N  
ATOM  11851  H   ASN B 740      20.101 -29.040  22.837  1.00  0.500          H  
ATOM  11852  HA  ASN B 740      22.192 -27.714  24.448  1.00  0.490          H  
ATOM  11853 1HB  ASN B 740      20.917 -29.801  25.197  1.00  0.690          H  
ATOM  11854 2HB  ASN B 740      21.691 -30.601  23.890  1.00  0.690          H  
ATOM  11855 1HD2 ASN B 740      23.485 -31.022  27.167  1.00  0.690          H  
ATOM  11856 2HD2 ASN B 740      21.799 -31.053  26.762  1.00  0.690          H  
ATOM  11857  N   SER B 741      23.987 -27.758  22.759  1.00  0.510          N  
ATOM  11858  CA  SER B 741      25.074 -27.713  21.778  1.00  0.590          C  
ATOM  11859  C   SER B 741      25.903 -29.006  21.748  1.00  0.560          C  
ATOM  11860  O   SER B 741      26.562 -29.309  20.749  1.00  0.660          O  
ATOM  11861  CB  SER B 741      25.980 -26.541  22.089  1.00  0.790          C  
ATOM  11862  OG  SER B 741      26.626 -26.723  23.316  1.00  0.790          O  
ATOM  11863  H   SER B 741      23.950 -27.029  23.460  1.00  0.610          H  
ATOM  11864  HA  SER B 741      24.655 -27.529  20.799  1.00  0.710          H  
ATOM  11865 1HB  SER B 741      26.722 -26.439  21.297  1.00  0.950          H  
ATOM  11866 2HB  SER B 741      25.395 -25.624  22.112  1.00  0.950          H  
ATOM  11867  HG  SER B 741      27.203 -25.961  23.429  1.00  0.950          H  
ATOM  11868  N   ASN B 742      25.847 -29.791  22.824  1.00  0.470          N  
ATOM  11869  CA  ASN B 742      26.588 -31.038  22.881  1.00  0.500          C  
ATOM  11870  C   ASN B 742      25.805 -32.186  22.245  1.00  0.550          C  
ATOM  11871  O   ASN B 742      26.398 -33.097  21.670  1.00  0.800          O  
ATOM  11872  CB  ASN B 742      26.948 -31.382  24.308  1.00  0.690          C  
ATOM  11873  CG  ASN B 742      27.966 -30.446  24.882  1.00  0.690          C  
ATOM  11874  OD1 ASN B 742      28.826 -29.900  24.178  1.00  0.690          O  
ATOM  11875  ND2 ASN B 742      27.883 -30.237  26.167  1.00  0.690          N  
ATOM  11876  H   ASN B 742      25.271 -29.506  23.615  1.00  0.560          H  
ATOM  11877  HA  ASN B 742      27.509 -30.919  22.310  1.00  0.600          H  
ATOM  11878 1HB  ASN B 742      26.058 -31.368  24.927  1.00  0.830          H  
ATOM  11879 2HB  ASN B 742      27.347 -32.394  24.342  1.00  0.830          H  
ATOM  11880 1HD2 ASN B 742      28.528 -29.618  26.614  1.00  0.830          H  
ATOM  11881 2HD2 ASN B 742      27.171 -30.689  26.706  1.00  0.830          H  
ATOM  11882  N   LEU B 743      24.465 -32.140  22.295  1.00  0.450          N  
ATOM  11883  CA  LEU B 743      23.656 -33.238  21.766  1.00  0.500          C  
ATOM  11884  C   LEU B 743      23.684 -33.187  20.250  1.00  0.580          C  
ATOM  11885  O   LEU B 743      23.645 -34.214  19.568  1.00  0.640          O  
ATOM  11886  CB  LEU B 743      22.207 -33.197  22.301  1.00  0.680          C  
ATOM  11887  CG  LEU B 743      21.989 -33.479  23.858  1.00  0.680          C  
ATOM  11888  CD1 LEU B 743      20.490 -33.258  24.241  1.00  0.680          C  
ATOM  11889  CD2 LEU B 743      22.373 -34.905  24.194  1.00  0.680          C  
ATOM  11890  H   LEU B 743      23.994 -31.321  22.674  1.00  0.540          H  
ATOM  11891  HA  LEU B 743      24.111 -34.177  22.061  1.00  0.600          H  
ATOM  11892 1HB  LEU B 743      21.787 -32.211  22.079  1.00  0.820          H  
ATOM  11893 2HB  LEU B 743      21.627 -33.937  21.756  1.00  0.820          H  
ATOM  11894  HG  LEU B 743      22.602 -32.802  24.432  1.00  0.820          H  
ATOM  11895 1HD1 LEU B 743      20.349 -33.447  25.302  1.00  0.820          H  
ATOM  11896 2HD1 LEU B 743      20.177 -32.252  24.028  1.00  0.820          H  
ATOM  11897 3HD1 LEU B 743      19.867 -33.941  23.677  1.00  0.820          H  
ATOM  11898 1HD2 LEU B 743      22.215 -35.079  25.257  1.00  0.820          H  
ATOM  11899 2HD2 LEU B 743      21.743 -35.589  23.614  1.00  0.820          H  
ATOM  11900 3HD2 LEU B 743      23.415 -35.087  23.960  1.00  0.820          H  
ATOM  11901  N   PHE B 744      23.891 -31.989  19.718  1.00  0.620          N  
ATOM  11902  CA  PHE B 744      24.004 -31.803  18.276  1.00  0.820          C  
ATOM  11903  C   PHE B 744      25.236 -32.480  17.703  1.00  0.810          C  
ATOM  11904  O   PHE B 744      25.316 -32.676  16.489  1.00  1.010          O  
ATOM  11905  CB  PHE B 744      24.186 -30.348  17.889  1.00  1.070          C  
ATOM  11906  CG  PHE B 744      23.038 -29.498  17.930  1.00  1.070          C  
ATOM  11907  CD1 PHE B 744      22.845 -28.777  19.011  1.00  1.070          C  
ATOM  11908  CD2 PHE B 744      22.187 -29.350  16.863  1.00  1.070          C  
ATOM  11909  CE1 PHE B 744      21.852 -27.899  19.114  1.00  1.070          C  
ATOM  11910  CE2 PHE B 744      21.168 -28.459  16.951  1.00  1.070          C  
ATOM  11911  CZ  PHE B 744      20.996 -27.728  18.070  1.00  1.070          C  
ATOM  11912  H   PHE B 744      23.868 -31.175  20.345  1.00  0.740          H  
ATOM  11913  HA  PHE B 744      23.112 -32.215  17.802  1.00  0.980          H  
ATOM  11914 1HB  PHE B 744      24.942 -29.913  18.553  1.00  1.280          H  
ATOM  11915 2HB  PHE B 744      24.596 -30.295  16.893  1.00  1.280          H  
ATOM  11916  HD1 PHE B 744      23.521 -28.921  19.802  1.00  1.280          H  
ATOM  11917  HD2 PHE B 744      22.342 -29.917  15.955  1.00  1.280          H  
ATOM  11918  HE1 PHE B 744      21.746 -27.329  20.027  1.00  1.280          H  
ATOM  11919  HE2 PHE B 744      20.520 -28.312  16.148  1.00  1.280          H  
ATOM  11920  HZ  PHE B 744      20.181 -27.010  18.126  1.00  1.280          H  
ATOM  11921  N   GLY B 745      26.220 -32.807  18.549  1.00  0.680          N  
ATOM  11922  CA  GLY B 745      27.458 -33.393  18.079  1.00  0.750          C  
ATOM  11923  C   GLY B 745      27.316 -34.860  17.698  1.00  0.750          C  
ATOM  11924  O   GLY B 745      28.238 -35.439  17.119  1.00  0.850          O  
ATOM  11925  H   GLY B 745      26.113 -32.682  19.559  1.00  0.820          H  
ATOM  11926 1HA  GLY B 745      27.821 -32.826  17.224  1.00  0.900          H  
ATOM  11927 2HA  GLY B 745      28.207 -33.297  18.864  1.00  0.900          H  
ATOM  11928  N   ASN B 746      26.180 -35.466  18.019  1.00  0.710          N  
ATOM  11929  CA  ASN B 746      25.955 -36.855  17.676  1.00  0.770          C  
ATOM  11930  C   ASN B 746      25.311 -36.925  16.299  1.00  0.760          C  
ATOM  11931  O   ASN B 746      24.314 -36.258  16.035  1.00  1.170          O  
ATOM  11932  CB  ASN B 746      25.110 -37.527  18.734  1.00  1.050          C  
ATOM  11933  CG  ASN B 746      25.845 -37.641  20.047  1.00  1.050          C  
ATOM  11934  OD1 ASN B 746      27.025 -38.018  20.090  1.00  1.050          O  
ATOM  11935  ND2 ASN B 746      25.169 -37.325  21.122  1.00  1.050          N  
ATOM  11936  H   ASN B 746      25.442 -34.941  18.501  1.00  0.850          H  
ATOM  11937  HA  ASN B 746      26.915 -37.368  17.615  1.00  0.920          H  
ATOM  11938 1HB  ASN B 746      24.198 -36.944  18.888  1.00  1.260          H  
ATOM  11939 2HB  ASN B 746      24.815 -38.522  18.396  1.00  1.260          H  
ATOM  11940 1HD2 ASN B 746      25.606 -37.382  22.021  1.00  1.260          H  
ATOM  11941 2HD2 ASN B 746      24.215 -37.032  21.044  1.00  1.260          H  
ATOM  11942  N   TYR B 747      25.839 -37.754  15.419  1.00  0.660          N  
ATOM  11943  CA  TYR B 747      25.277 -37.863  14.076  1.00  0.560          C  
ATOM  11944  C   TYR B 747      24.963 -39.308  13.764  1.00  0.540          C  
ATOM  11945  O   TYR B 747      25.520 -40.214  14.378  1.00  1.070          O  
ATOM  11946  CB  TYR B 747      26.243 -37.257  13.057  1.00  0.820          C  
ATOM  11947  CG  TYR B 747      27.565 -37.970  12.967  1.00  0.820          C  
ATOM  11948  CD1 TYR B 747      27.753 -38.976  12.041  1.00  0.820          C  
ATOM  11949  CD2 TYR B 747      28.593 -37.623  13.831  1.00  0.820          C  
ATOM  11950  CE1 TYR B 747      28.951 -39.638  11.966  1.00  0.820          C  
ATOM  11951  CE2 TYR B 747      29.798 -38.284  13.760  1.00  0.820          C  
ATOM  11952  CZ  TYR B 747      29.980 -39.290  12.831  1.00  0.820          C  
ATOM  11953  OH  TYR B 747      31.186 -39.949  12.762  1.00  0.820          O  
ATOM  11954  H   TYR B 747      26.655 -38.298  15.670  1.00  0.790          H  
ATOM  11955  HA  TYR B 747      24.339 -37.310  14.029  1.00  0.670          H  
ATOM  11956 1HB  TYR B 747      25.781 -37.285  12.071  1.00  0.990          H  
ATOM  11957 2HB  TYR B 747      26.428 -36.212  13.305  1.00  0.990          H  
ATOM  11958  HD1 TYR B 747      26.959 -39.241  11.375  1.00  0.990          H  
ATOM  11959  HD2 TYR B 747      28.449 -36.828  14.569  1.00  0.990          H  
ATOM  11960  HE1 TYR B 747      29.088 -40.430  11.230  1.00  0.990          H  
ATOM  11961  HE2 TYR B 747      30.607 -38.013  14.439  1.00  0.990          H  
ATOM  11962  HH  TYR B 747      31.148 -40.614  12.070  1.00  0.990          H  
ATOM  11963  N   GLN B 748      24.049 -39.532  12.825  1.00  0.830          N  
ATOM  11964  CA  GLN B 748      23.665 -40.896  12.442  1.00  0.880          C  
ATOM  11965  C   GLN B 748      23.277 -41.773  13.632  1.00  0.640          C  
ATOM  11966  O   GLN B 748      23.651 -42.943  13.717  1.00  0.560          O  
ATOM  11967  CB  GLN B 748      24.740 -41.578  11.600  1.00  1.210          C  
ATOM  11968  CG  GLN B 748      24.928 -40.937  10.258  1.00  1.210          C  
ATOM  11969  CD  GLN B 748      26.000 -41.605   9.425  1.00  1.210          C  
ATOM  11970  OE1 GLN B 748      26.191 -42.828   9.462  1.00  1.210          O  
ATOM  11971  NE2 GLN B 748      26.706 -40.798   8.657  1.00  1.210          N  
ATOM  11972  H   GLN B 748      23.626 -38.728  12.341  1.00  1.000          H  
ATOM  11973  HA  GLN B 748      22.784 -40.813  11.807  1.00  1.060          H  
ATOM  11974 1HB  GLN B 748      25.694 -41.553  12.126  1.00  1.450          H  
ATOM  11975 2HB  GLN B 748      24.479 -42.621  11.446  1.00  1.450          H  
ATOM  11976 1HG  GLN B 748      23.988 -41.023   9.715  1.00  1.450          H  
ATOM  11977 2HG  GLN B 748      25.164 -39.895  10.386  1.00  1.450          H  
ATOM  11978 1HE2 GLN B 748      27.434 -41.161   8.075  1.00  1.450          H  
ATOM  11979 2HE2 GLN B 748      26.499 -39.805   8.661  1.00  1.450          H  
ATOM  11980  N   ASP B 749      22.463 -41.212  14.504  1.00  0.820          N  
ATOM  11981  CA  ASP B 749      21.949 -41.873  15.689  1.00  0.760          C  
ATOM  11982  C   ASP B 749      20.662 -41.167  16.051  1.00  0.680          C  
ATOM  11983  O   ASP B 749      20.614 -39.937  16.047  1.00  1.040          O  
ATOM  11984  CB  ASP B 749      22.954 -41.818  16.841  1.00  1.090          C  
ATOM  11985  CG  ASP B 749      22.551 -42.719  18.004  1.00  1.090          C  
ATOM  11986  OD1 ASP B 749      21.852 -43.678  17.756  1.00  1.090          O  
ATOM  11987  OD2 ASP B 749      22.951 -42.459  19.119  1.00  1.090          O  
ATOM  11988  H   ASP B 749      22.211 -40.249  14.343  1.00  0.980          H  
ATOM  11989  HA  ASP B 749      21.727 -42.914  15.457  1.00  0.910          H  
ATOM  11990 1HB  ASP B 749      23.941 -42.118  16.478  1.00  1.310          H  
ATOM  11991 2HB  ASP B 749      23.034 -40.792  17.201  1.00  1.310          H  
ATOM  11992  N   SER B 750      19.591 -41.911  16.272  1.00  0.450          N  
ATOM  11993  CA  SER B 750      18.340 -41.247  16.593  1.00  0.500          C  
ATOM  11994  C   SER B 750      18.360 -40.841  18.069  1.00  0.430          C  
ATOM  11995  O   SER B 750      18.540 -41.682  18.956  1.00  0.580          O  
ATOM  11996  CB  SER B 750      17.161 -42.147  16.267  1.00  0.680          C  
ATOM  11997  OG  SER B 750      17.107 -42.450  14.874  1.00  0.680          O  
ATOM  11998  H   SER B 750      19.652 -42.921  16.256  1.00  0.540          H  
ATOM  11999  HA  SER B 750      18.271 -40.354  15.985  1.00  0.600          H  
ATOM  12000 1HB  SER B 750      17.222 -43.065  16.847  1.00  0.820          H  
ATOM  12001 2HB  SER B 750      16.251 -41.630  16.556  1.00  0.820          H  
ATOM  12002  HG  SER B 750      16.299 -42.969  14.748  1.00  0.820          H  
ATOM  12003  N   SER B 751      18.201 -39.545  18.329  1.00  0.370          N  
ATOM  12004  CA  SER B 751      18.316 -39.034  19.692  1.00  0.360          C  
ATOM  12005  C   SER B 751      17.738 -37.641  19.923  1.00  0.320          C  
ATOM  12006  O   SER B 751      17.424 -36.884  19.000  1.00  0.410          O  
ATOM  12007  CB  SER B 751      19.778 -38.987  20.104  1.00  0.510          C  
ATOM  12008  OG  SER B 751      20.459 -37.998  19.385  1.00  0.510          O  
ATOM  12009  H   SER B 751      17.999 -38.925  17.545  1.00  0.440          H  
ATOM  12010  HA  SER B 751      17.791 -39.726  20.349  1.00  0.430          H  
ATOM  12011 1HB  SER B 751      19.852 -38.779  21.168  1.00  0.610          H  
ATOM  12012 2HB  SER B 751      20.247 -39.956  19.927  1.00  0.610          H  
ATOM  12013  HG  SER B 751      21.340 -37.947  19.757  1.00  0.610          H  
ATOM  12014  N   LEU B 752      17.615 -37.303  21.198  1.00  0.340          N  
ATOM  12015  CA  LEU B 752      17.208 -35.982  21.652  1.00  0.350          C  
ATOM  12016  C   LEU B 752      18.256 -34.929  21.312  1.00  0.360          C  
ATOM  12017  O   LEU B 752      19.440 -35.155  21.543  1.00  0.430          O  
ATOM  12018  CB  LEU B 752      17.055 -36.034  23.182  1.00  0.490          C  
ATOM  12019  CG  LEU B 752      16.602 -34.758  23.904  1.00  0.490          C  
ATOM  12020  CD1 LEU B 752      15.173 -34.426  23.551  1.00  0.490          C  
ATOM  12021  CD2 LEU B 752      16.763 -34.953  25.398  1.00  0.490          C  
ATOM  12022  H   LEU B 752      17.862 -37.991  21.894  1.00  0.410          H  
ATOM  12023  HA  LEU B 752      16.272 -35.714  21.170  1.00  0.420          H  
ATOM  12024 1HB  LEU B 752      16.336 -36.813  23.422  1.00  0.580          H  
ATOM  12025 2HB  LEU B 752      18.018 -36.317  23.606  1.00  0.580          H  
ATOM  12026  HG  LEU B 752      17.225 -33.921  23.595  1.00  0.580          H  
ATOM  12027 1HD1 LEU B 752      14.893 -33.527  24.082  1.00  0.580          H  
ATOM  12028 2HD1 LEU B 752      15.066 -34.258  22.480  1.00  0.580          H  
ATOM  12029 3HD1 LEU B 752      14.528 -35.232  23.858  1.00  0.580          H  
ATOM  12030 1HD2 LEU B 752      16.458 -34.034  25.913  1.00  0.580          H  
ATOM  12031 2HD2 LEU B 752      16.142 -35.781  25.734  1.00  0.580          H  
ATOM  12032 3HD2 LEU B 752      17.809 -35.163  25.623  1.00  0.580          H  
ATOM  12033  N   ILE B 753      17.823 -33.785  20.783  1.00  0.350          N  
ATOM  12034  CA  ILE B 753      18.690 -32.631  20.528  1.00  0.400          C  
ATOM  12035  C   ILE B 753      18.456 -31.578  21.630  1.00  0.430          C  
ATOM  12036  O   ILE B 753      19.392 -30.910  22.101  1.00  0.460          O  
ATOM  12037  CB  ILE B 753      18.448 -31.982  19.136  1.00  0.540          C  
ATOM  12038  CG1 ILE B 753      18.789 -32.965  17.976  1.00  0.540          C  
ATOM  12039  CG2 ILE B 753      19.310 -30.736  19.013  1.00  0.540          C  
ATOM  12040  CD1 ILE B 753      18.343 -32.462  16.562  1.00  0.540          C  
ATOM  12041  H   ILE B 753      16.837 -33.694  20.560  1.00  0.420          H  
ATOM  12042  HA  ILE B 753      19.726 -32.954  20.574  1.00  0.480          H  
ATOM  12043  HB  ILE B 753      17.407 -31.707  19.045  1.00  0.650          H  
ATOM  12044 1HG1 ILE B 753      19.868 -33.116  17.965  1.00  0.650          H  
ATOM  12045 2HG1 ILE B 753      18.311 -33.927  18.173  1.00  0.650          H  
ATOM  12046 1HG2 ILE B 753      19.145 -30.249  18.070  1.00  0.650          H  
ATOM  12047 2HG2 ILE B 753      19.069 -30.049  19.783  1.00  0.650          H  
ATOM  12048 3HG2 ILE B 753      20.366 -31.009  19.100  1.00  0.650          H  
ATOM  12049 1HD1 ILE B 753      18.608 -33.153  15.804  1.00  0.650          H  
ATOM  12050 2HD1 ILE B 753      17.280 -32.340  16.538  1.00  0.650          H  
ATOM  12051 3HD1 ILE B 753      18.816 -31.527  16.333  1.00  0.650          H  
ATOM  12052  N   SER B 754      17.173 -31.387  21.944  1.00  0.410          N  
ATOM  12053  CA  SER B 754      16.684 -30.399  22.901  1.00  0.430          C  
ATOM  12054  C   SER B 754      17.015 -30.596  24.366  1.00  0.470          C  
ATOM  12055  O   SER B 754      17.274 -31.703  24.841  1.00  0.530          O  
ATOM  12056  CB  SER B 754      15.203 -30.227  22.713  1.00  0.590          C  
ATOM  12057  OG  SER B 754      14.486 -31.395  22.956  1.00  0.590          O  
ATOM  12058  H   SER B 754      16.487 -31.957  21.451  1.00  0.490          H  
ATOM  12059  HA  SER B 754      17.100 -29.470  22.614  1.00  0.520          H  
ATOM  12060 1HB  SER B 754      14.829 -29.426  23.355  1.00  0.710          H  
ATOM  12061 2HB  SER B 754      15.057 -29.934  21.728  1.00  0.710          H  
ATOM  12062  HG  SER B 754      14.178 -31.389  23.895  1.00  0.710          H  
ATOM  12063  N   THR B 755      16.953 -29.477  25.092  1.00  0.460          N  
ATOM  12064  CA  THR B 755      17.184 -29.456  26.528  1.00  0.520          C  
ATOM  12065  C   THR B 755      15.910 -29.752  27.306  1.00  0.570          C  
ATOM  12066  O   THR B 755      14.796 -29.593  26.800  1.00  0.590          O  
ATOM  12067  CB  THR B 755      17.710 -28.079  26.992  1.00  0.700          C  
ATOM  12068  OG1 THR B 755      16.712 -27.085  26.755  1.00  0.700          O  
ATOM  12069  CG2 THR B 755      18.925 -27.714  26.229  1.00  0.700          C  
ATOM  12070  H   THR B 755      16.721 -28.600  24.611  1.00  0.550          H  
ATOM  12071  HA  THR B 755      17.922 -30.221  26.773  1.00  0.620          H  
ATOM  12072  HB  THR B 755      17.937 -28.112  28.056  1.00  0.840          H  
ATOM  12073  HG1 THR B 755      16.980 -26.259  27.177  1.00  0.840          H  
ATOM  12074 1HG2 THR B 755      19.286 -26.739  26.550  1.00  0.840          H  
ATOM  12075 2HG2 THR B 755      19.683 -28.451  26.404  1.00  0.840          H  
ATOM  12076 3HG2 THR B 755      18.673 -27.681  25.197  1.00  0.840          H  
ATOM  12077  N   ASN B 756      16.077 -30.068  28.591  1.00  0.650          N  
ATOM  12078  CA  ASN B 756      14.964 -30.351  29.497  1.00  0.720          C  
ATOM  12079  C   ASN B 756      14.081 -29.136  29.746  1.00  0.750          C  
ATOM  12080  O   ASN B 756      12.888 -29.263  30.012  1.00  0.850          O  
ATOM  12081  CB  ASN B 756      15.492 -30.869  30.818  1.00  0.980          C  
ATOM  12082  CG  ASN B 756      16.037 -32.258  30.718  1.00  0.980          C  
ATOM  12083  OD1 ASN B 756      15.704 -33.024  29.807  1.00  0.980          O  
ATOM  12084  ND2 ASN B 756      16.888 -32.604  31.644  1.00  0.980          N  
ATOM  12085  H   ASN B 756      17.019 -30.142  28.945  1.00  0.780          H  
ATOM  12086  HA  ASN B 756      14.336 -31.115  29.038  1.00  0.860          H  
ATOM  12087 1HB  ASN B 756      16.279 -30.200  31.182  1.00  1.180          H  
ATOM  12088 2HB  ASN B 756      14.691 -30.857  31.557  1.00  1.180          H  
ATOM  12089 1HD2 ASN B 756      17.292 -33.519  31.633  1.00  1.180          H  
ATOM  12090 2HD2 ASN B 756      17.137 -31.957  32.366  1.00  1.180          H  
ATOM  12091  N   GLU B 757      14.668 -27.954  29.655  1.00  0.740          N  
ATOM  12092  CA  GLU B 757      13.968 -26.700  29.863  1.00  0.760          C  
ATOM  12093  C   GLU B 757      13.132 -26.225  28.660  1.00  0.700          C  
ATOM  12094  O   GLU B 757      12.431 -25.215  28.767  1.00  0.750          O  
ATOM  12095  CB  GLU B 757      14.987 -25.632  30.263  1.00  1.060          C  
ATOM  12096  CG  GLU B 757      15.699 -25.929  31.605  1.00  1.060          C  
ATOM  12097  CD  GLU B 757      16.813 -26.956  31.479  1.00  1.060          C  
ATOM  12098  OE1 GLU B 757      17.130 -27.313  30.361  1.00  1.060          O  
ATOM  12099  OE2 GLU B 757      17.330 -27.385  32.481  1.00  1.060          O  
ATOM  12100  H   GLU B 757      15.680 -27.908  29.512  1.00  0.890          H  
ATOM  12101  HA  GLU B 757      13.283 -26.842  30.698  1.00  0.910          H  
ATOM  12102 1HB  GLU B 757      15.744 -25.542  29.482  1.00  1.270          H  
ATOM  12103 2HB  GLU B 757      14.489 -24.668  30.350  1.00  1.270          H  
ATOM  12104 1HG  GLU B 757      16.114 -25.001  31.999  1.00  1.270          H  
ATOM  12105 2HG  GLU B 757      14.959 -26.294  32.316  1.00  1.270          H  
ATOM  12106  N   SER B 758      13.272 -26.876  27.503  1.00  0.640          N  
ATOM  12107  CA  SER B 758      12.568 -26.469  26.291  1.00  0.610          C  
ATOM  12108  C   SER B 758      11.062 -26.729  26.431  1.00  0.640          C  
ATOM  12109  O   SER B 758      10.651 -27.665  27.121  1.00  0.780          O  
ATOM  12110  CB  SER B 758      13.077 -27.197  25.082  1.00  0.870          C  
ATOM  12111  OG  SER B 758      12.440 -26.695  23.948  1.00  0.870          O  
ATOM  12112  H   SER B 758      13.845 -27.724  27.457  1.00  0.770          H  
ATOM  12113  HA  SER B 758      12.719 -25.401  26.141  1.00  0.730          H  
ATOM  12114 1HB  SER B 758      14.155 -27.119  24.992  1.00  1.040          H  
ATOM  12115 2HB  SER B 758      12.836 -28.257  25.188  1.00  1.040          H  
ATOM  12116  HG  SER B 758      12.131 -27.469  23.458  1.00  1.040          H  
ATOM  12117  N   LYS B 759      10.234 -25.905  25.781  1.00  0.620          N  
ATOM  12118  CA  LYS B 759       8.785 -26.103  25.787  1.00  0.640          C  
ATOM  12119  C   LYS B 759       8.431 -27.253  24.860  1.00  0.610          C  
ATOM  12120  O   LYS B 759       7.573 -28.087  25.158  1.00  0.640          O  
ATOM  12121  CB  LYS B 759       8.068 -24.828  25.348  1.00  0.890          C  
ATOM  12122  CG  LYS B 759       6.548 -24.900  25.329  1.00  0.890          C  
ATOM  12123  CD  LYS B 759       5.944 -23.533  24.992  1.00  0.890          C  
ATOM  12124  CE  LYS B 759       4.432 -23.605  24.860  1.00  0.890          C  
ATOM  12125  NZ  LYS B 759       3.841 -22.289  24.481  1.00  0.890          N  
ATOM  12126  H   LYS B 759      10.623 -25.177  25.183  1.00  0.740          H  
ATOM  12127  HA  LYS B 759       8.469 -26.365  26.796  1.00  0.770          H  
ATOM  12128 1HB  LYS B 759       8.367 -24.002  25.990  1.00  1.070          H  
ATOM  12129 2HB  LYS B 759       8.383 -24.593  24.351  1.00  1.070          H  
ATOM  12130 1HG  LYS B 759       6.229 -25.625  24.574  1.00  1.070          H  
ATOM  12131 2HG  LYS B 759       6.186 -25.233  26.301  1.00  1.070          H  
ATOM  12132 1HD  LYS B 759       6.188 -22.830  25.789  1.00  1.070          H  
ATOM  12133 2HD  LYS B 759       6.366 -23.155  24.069  1.00  1.070          H  
ATOM  12134 1HE  LYS B 759       4.177 -24.338  24.094  1.00  1.070          H  
ATOM  12135 2HE  LYS B 759       4.006 -23.922  25.810  1.00  1.070          H  
ATOM  12136 1HZ  LYS B 759       2.838 -22.397  24.409  1.00  1.070          H  
ATOM  12137 2HZ  LYS B 759       4.055 -21.600  25.185  1.00  1.070          H  
ATOM  12138 3HZ  LYS B 759       4.220 -21.983  23.584  1.00  1.070          H  
ATOM  12139  N   TYR B 760       9.099 -27.269  23.721  1.00  0.570          N  
ATOM  12140  CA  TYR B 760       8.876 -28.257  22.686  1.00  0.520          C  
ATOM  12141  C   TYR B 760      10.099 -29.141  22.588  1.00  0.460          C  
ATOM  12142  O   TYR B 760      11.210 -28.701  22.872  1.00  0.490          O  
ATOM  12143  CB  TYR B 760       8.688 -27.557  21.384  1.00  0.750          C  
ATOM  12144  CG  TYR B 760       7.521 -26.646  21.335  1.00  0.750          C  
ATOM  12145  CD1 TYR B 760       7.670 -25.330  21.602  1.00  0.750          C  
ATOM  12146  CD2 TYR B 760       6.341 -27.119  21.024  1.00  0.750          C  
ATOM  12147  CE1 TYR B 760       6.603 -24.485  21.544  1.00  0.750          C  
ATOM  12148  CE2 TYR B 760       5.245 -26.292  20.971  1.00  0.750          C  
ATOM  12149  CZ  TYR B 760       5.378 -24.977  21.224  1.00  0.750          C  
ATOM  12150  OH  TYR B 760       4.292 -24.134  21.149  1.00  0.750          O  
ATOM  12151  H   TYR B 760       9.780 -26.522  23.561  1.00  0.680          H  
ATOM  12152  HA  TYR B 760       8.011 -28.874  22.933  1.00  0.620          H  
ATOM  12153 1HB  TYR B 760       9.575 -26.969  21.222  1.00  0.900          H  
ATOM  12154 2HB  TYR B 760       8.601 -28.291  20.583  1.00  0.900          H  
ATOM  12155  HD1 TYR B 760       8.632 -24.962  21.843  1.00  0.900          H  
ATOM  12156  HD2 TYR B 760       6.272 -28.158  20.816  1.00  0.900          H  
ATOM  12157  HE1 TYR B 760       6.725 -23.434  21.748  1.00  0.900          H  
ATOM  12158  HE2 TYR B 760       4.276 -26.692  20.719  1.00  0.900          H  
ATOM  12159  HH  TYR B 760       3.501 -24.647  20.873  1.00  0.900          H  
ATOM  12160  N   GLN B 761       9.959 -30.381  22.157  1.00  0.410          N  
ATOM  12161  CA  GLN B 761      11.200 -31.129  22.022  1.00  0.380          C  
ATOM  12162  C   GLN B 761      11.714 -31.113  20.597  1.00  0.360          C  
ATOM  12163  O   GLN B 761      10.966 -30.856  19.656  1.00  0.350          O  
ATOM  12164  CB  GLN B 761      11.049 -32.534  22.560  1.00  0.540          C  
ATOM  12165  CG  GLN B 761      10.647 -32.555  24.032  1.00  0.540          C  
ATOM  12166  CD  GLN B 761      11.663 -31.829  24.926  1.00  0.540          C  
ATOM  12167  OE1 GLN B 761      12.868 -32.087  24.866  1.00  0.540          O  
ATOM  12168  NE2 GLN B 761      11.173 -30.929  25.755  1.00  0.540          N  
ATOM  12169  H   GLN B 761       9.041 -30.786  21.930  1.00  0.490          H  
ATOM  12170  HA  GLN B 761      11.968 -30.654  22.627  1.00  0.460          H  
ATOM  12171 1HB  GLN B 761      10.300 -33.061  21.986  1.00  0.650          H  
ATOM  12172 2HB  GLN B 761      11.995 -33.056  22.456  1.00  0.650          H  
ATOM  12173 1HG  GLN B 761       9.680 -32.063  24.141  1.00  0.650          H  
ATOM  12174 2HG  GLN B 761      10.581 -33.585  24.369  1.00  0.650          H  
ATOM  12175 1HE2 GLN B 761      11.784 -30.423  26.379  1.00  0.650          H  
ATOM  12176 2HE2 GLN B 761      10.191 -30.741  25.782  1.00  0.650          H  
ATOM  12177  N   ILE B 762      13.014 -31.289  20.461  1.00  0.370          N  
ATOM  12178  CA  ILE B 762      13.670 -31.382  19.165  1.00  0.350          C  
ATOM  12179  C   ILE B 762      14.482 -32.673  19.104  1.00  0.330          C  
ATOM  12180  O   ILE B 762      15.337 -32.905  19.969  1.00  0.340          O  
ATOM  12181  CB  ILE B 762      14.570 -30.141  18.852  1.00  0.500          C  
ATOM  12182  CG1 ILE B 762      13.761 -28.796  18.910  1.00  0.500          C  
ATOM  12183  CG2 ILE B 762      15.154 -30.277  17.460  1.00  0.500          C  
ATOM  12184  CD1 ILE B 762      13.775 -28.057  20.229  1.00  0.500          C  
ATOM  12185  H   ILE B 762      13.553 -31.432  21.314  1.00  0.440          H  
ATOM  12186  HA  ILE B 762      12.908 -31.427  18.398  1.00  0.420          H  
ATOM  12187  HB  ILE B 762      15.388 -30.087  19.552  1.00  0.600          H  
ATOM  12188 1HG1 ILE B 762      14.173 -28.127  18.162  1.00  0.600          H  
ATOM  12189 2HG1 ILE B 762      12.724 -29.010  18.656  1.00  0.600          H  
ATOM  12190 1HG2 ILE B 762      15.794 -29.426  17.243  1.00  0.600          H  
ATOM  12191 2HG2 ILE B 762      15.724 -31.168  17.408  1.00  0.600          H  
ATOM  12192 3HG2 ILE B 762      14.350 -30.324  16.730  1.00  0.600          H  
ATOM  12193 1HD1 ILE B 762      13.215 -27.183  20.144  1.00  0.600          H  
ATOM  12194 2HD1 ILE B 762      13.335 -28.659  21.012  1.00  0.600          H  
ATOM  12195 3HD1 ILE B 762      14.783 -27.797  20.504  1.00  0.600          H  
ATOM  12196  N   PHE B 763      14.210 -33.489  18.084  1.00  0.330          N  
ATOM  12197  CA  PHE B 763      14.883 -34.772  17.839  1.00  0.370          C  
ATOM  12198  C   PHE B 763      15.568 -34.933  16.495  1.00  0.370          C  
ATOM  12199  O   PHE B 763      15.157 -34.349  15.490  1.00  0.460          O  
ATOM  12200  CB  PHE B 763      13.914 -35.939  18.021  1.00  0.500          C  
ATOM  12201  CG  PHE B 763      13.627 -36.246  19.428  1.00  0.500          C  
ATOM  12202  CD1 PHE B 763      12.780 -35.512  20.209  1.00  0.500          C  
ATOM  12203  CD2 PHE B 763      14.243 -37.342  19.977  1.00  0.500          C  
ATOM  12204  CE1 PHE B 763      12.586 -35.874  21.521  1.00  0.500          C  
ATOM  12205  CE2 PHE B 763      14.040 -37.695  21.270  1.00  0.500          C  
ATOM  12206  CZ  PHE B 763      13.211 -36.965  22.043  1.00  0.500          C  
ATOM  12207  H   PHE B 763      13.472 -33.188  17.437  1.00  0.400          H  
ATOM  12208  HA  PHE B 763      15.658 -34.882  18.599  1.00  0.440          H  
ATOM  12209 1HB  PHE B 763      12.973 -35.716  17.514  1.00  0.600          H  
ATOM  12210 2HB  PHE B 763      14.338 -36.828  17.560  1.00  0.600          H  
ATOM  12211  HD1 PHE B 763      12.275 -34.637  19.794  1.00  0.600          H  
ATOM  12212  HD2 PHE B 763      14.916 -37.933  19.355  1.00  0.600          H  
ATOM  12213  HE1 PHE B 763      11.937 -35.298  22.150  1.00  0.600          H  
ATOM  12214  HE2 PHE B 763      14.544 -38.552  21.682  1.00  0.600          H  
ATOM  12215  HZ  PHE B 763      13.047 -37.244  23.083  1.00  0.600          H  
ATOM  12216  N   ARG B 764      16.611 -35.759  16.491  1.00  0.370          N  
ATOM  12217  CA  ARG B 764      17.288 -36.177  15.270  1.00  0.400          C  
ATOM  12218  C   ARG B 764      16.850 -37.606  15.030  1.00  0.360          C  
ATOM  12219  O   ARG B 764      16.984 -38.448  15.919  1.00  0.330          O  
ATOM  12220  CB  ARG B 764      18.805 -36.114  15.414  1.00  0.550          C  
ATOM  12221  CG  ARG B 764      19.623 -36.453  14.161  1.00  0.550          C  
ATOM  12222  CD  ARG B 764      21.021 -35.915  14.297  1.00  0.550          C  
ATOM  12223  NE  ARG B 764      21.003 -34.440  14.222  1.00  0.550          N  
ATOM  12224  CZ  ARG B 764      21.966 -33.588  14.657  1.00  0.550          C  
ATOM  12225  NH1 ARG B 764      23.079 -34.015  15.224  1.00  0.550          N  
ATOM  12226  NH2 ARG B 764      21.773 -32.299  14.513  1.00  0.550          N  
ATOM  12227  H   ARG B 764      16.920 -36.150  17.386  1.00  0.440          H  
ATOM  12228  HA  ARG B 764      16.971 -35.556  14.430  1.00  0.480          H  
ATOM  12229 1HB  ARG B 764      19.124 -35.183  15.782  1.00  0.660          H  
ATOM  12230 2HB  ARG B 764      19.100 -36.850  16.168  1.00  0.660          H  
ATOM  12231 1HG  ARG B 764      19.677 -37.539  14.035  1.00  0.660          H  
ATOM  12232 2HG  ARG B 764      19.159 -36.000  13.278  1.00  0.660          H  
ATOM  12233 1HD  ARG B 764      21.440 -36.215  15.259  1.00  0.660          H  
ATOM  12234 2HD  ARG B 764      21.647 -36.297  13.486  1.00  0.660          H  
ATOM  12235  HE  ARG B 764      20.185 -34.021  13.792  1.00  0.660          H  
ATOM  12236 1HH1 ARG B 764      23.273 -35.007  15.366  1.00  0.660          H  
ATOM  12237 2HH1 ARG B 764      23.802 -33.361  15.553  1.00  0.660          H  
ATOM  12238 1HH2 ARG B 764      20.927 -31.967  14.071  1.00  0.660          H  
ATOM  12239 2HH2 ARG B 764      22.467 -31.650  14.835  1.00  0.660          H  
ATOM  12240  N   VAL B 765      16.264 -37.886  13.881  1.00  0.390          N  
ATOM  12241  CA  VAL B 765      15.793 -39.244  13.635  1.00  0.420          C  
ATOM  12242  C   VAL B 765      16.234 -39.755  12.282  1.00  0.340          C  
ATOM  12243  O   VAL B 765      15.992 -39.096  11.271  1.00  0.320          O  
ATOM  12244  CB  VAL B 765      14.258 -39.303  13.760  1.00  0.580          C  
ATOM  12245  CG1 VAL B 765      13.745 -40.711  13.467  1.00  0.580          C  
ATOM  12246  CG2 VAL B 765      13.843 -38.888  15.165  1.00  0.580          C  
ATOM  12247  H   VAL B 765      16.188 -37.151  13.164  1.00  0.470          H  
ATOM  12248  HA  VAL B 765      16.216 -39.902  14.391  1.00  0.500          H  
ATOM  12249  HB  VAL B 765      13.826 -38.629  13.047  1.00  0.690          H  
ATOM  12250 1HG1 VAL B 765      12.662 -40.724  13.551  1.00  0.690          H  
ATOM  12251 2HG1 VAL B 765      14.023 -41.012  12.465  1.00  0.690          H  
ATOM  12252 3HG1 VAL B 765      14.174 -41.414  14.181  1.00  0.690          H  
ATOM  12253 1HG2 VAL B 765      12.766 -38.925  15.236  1.00  0.690          H  
ATOM  12254 2HG2 VAL B 765      14.285 -39.565  15.885  1.00  0.690          H  
ATOM  12255 3HG2 VAL B 765      14.174 -37.887  15.377  1.00  0.690          H  
ATOM  12256  N   ARG B 766      16.854 -40.928  12.248  1.00  0.360          N  
ATOM  12257  CA  ARG B 766      17.262 -41.462  10.963  1.00  0.340          C  
ATOM  12258  C   ARG B 766      16.061 -42.049  10.269  1.00  0.350          C  
ATOM  12259  O   ARG B 766      15.302 -42.795  10.899  1.00  0.490          O  
ATOM  12260  CB  ARG B 766      18.319 -42.533  11.076  1.00  0.480          C  
ATOM  12261  CG  ARG B 766      19.613 -42.098  11.691  1.00  0.480          C  
ATOM  12262  CD  ARG B 766      20.663 -43.087  11.436  1.00  0.480          C  
ATOM  12263  NE  ARG B 766      21.167 -42.989  10.063  1.00  0.480          N  
ATOM  12264  CZ  ARG B 766      22.138 -43.765   9.539  1.00  0.480          C  
ATOM  12265  NH1 ARG B 766      22.707 -44.711  10.263  1.00  0.480          N  
ATOM  12266  NH2 ARG B 766      22.524 -43.564   8.292  1.00  0.480          N  
ATOM  12267  H   ARG B 766      17.027 -41.437  13.114  1.00  0.430          H  
ATOM  12268  HA  ARG B 766      17.642 -40.651  10.366  1.00  0.410          H  
ATOM  12269 1HB  ARG B 766      17.934 -43.360  11.668  1.00  0.580          H  
ATOM  12270 2HB  ARG B 766      18.538 -42.917  10.077  1.00  0.580          H  
ATOM  12271 1HG  ARG B 766      19.928 -41.149  11.254  1.00  0.580          H  
ATOM  12272 2HG  ARG B 766      19.495 -41.980  12.770  1.00  0.580          H  
ATOM  12273 1HD  ARG B 766      21.468 -42.960  12.111  1.00  0.580          H  
ATOM  12274 2HD  ARG B 766      20.238 -44.080  11.571  1.00  0.580          H  
ATOM  12275  HE  ARG B 766      20.772 -42.248   9.448  1.00  0.580          H  
ATOM  12276 1HH1 ARG B 766      22.421 -44.864  11.221  1.00  0.580          H  
ATOM  12277 2HH1 ARG B 766      23.440 -45.283   9.864  1.00  0.580          H  
ATOM  12278 1HH2 ARG B 766      22.085 -42.829   7.739  1.00  0.580          H  
ATOM  12279 2HH2 ARG B 766      23.255 -44.128   7.888  1.00  0.580          H  
ATOM  12280  N   THR B 767      15.904 -41.723   8.988  1.00  0.280          N  
ATOM  12281  CA  THR B 767      14.776 -42.196   8.185  1.00  0.300          C  
ATOM  12282  C   THR B 767      15.029 -43.602   7.677  1.00  0.400          C  
ATOM  12283  O   THR B 767      16.159 -43.960   7.367  1.00  1.130          O  
ATOM  12284  CB  THR B 767      14.454 -41.254   7.000  1.00  0.410          C  
ATOM  12285  OG1 THR B 767      14.106 -39.993   7.473  1.00  0.410          O  
ATOM  12286  CG2 THR B 767      13.269 -41.731   6.255  1.00  0.410          C  
ATOM  12287  H   THR B 767      16.627 -41.126   8.563  1.00  0.340          H  
ATOM  12288  HA  THR B 767      13.902 -42.205   8.809  1.00  0.360          H  
ATOM  12289  HB  THR B 767      15.316 -41.177   6.338  1.00  0.490          H  
ATOM  12290  HG1 THR B 767      14.861 -39.586   7.880  1.00  0.490          H  
ATOM  12291 1HG2 THR B 767      13.067 -41.029   5.455  1.00  0.490          H  
ATOM  12292 2HG2 THR B 767      13.450 -42.679   5.837  1.00  0.490          H  
ATOM  12293 3HG2 THR B 767      12.411 -41.778   6.925  1.00  0.490          H  
ATOM  12294  N   ASN B 768      13.981 -44.402   7.559  1.00  0.360          N  
ATOM  12295  CA  ASN B 768      14.131 -45.716   6.985  1.00  0.270          C  
ATOM  12296  C   ASN B 768      13.008 -45.929   5.977  1.00  0.210          C  
ATOM  12297  O   ASN B 768      12.028 -46.647   6.231  1.00  0.220          O  
ATOM  12298  CB  ASN B 768      14.146 -46.773   8.068  1.00  0.410          C  
ATOM  12299  CG  ASN B 768      14.551 -48.112   7.564  1.00  0.410          C  
ATOM  12300  OD1 ASN B 768      14.474 -48.395   6.359  1.00  0.410          O  
ATOM  12301  ND2 ASN B 768      14.998 -48.963   8.461  1.00  0.410          N  
ATOM  12302  H   ASN B 768      13.067 -44.064   7.827  1.00  0.430          H  
ATOM  12303  HA  ASN B 768      15.072 -45.766   6.435  1.00  0.320          H  
ATOM  12304 1HB  ASN B 768      14.818 -46.468   8.873  1.00  0.500          H  
ATOM  12305 2HB  ASN B 768      13.155 -46.867   8.485  1.00  0.500          H  
ATOM  12306 1HD2 ASN B 768      15.289 -49.879   8.181  1.00  0.500          H  
ATOM  12307 2HD2 ASN B 768      15.048 -48.692   9.424  1.00  0.500          H  
ATOM  12308  N   GLU B 769      13.172 -45.285   4.816  1.00  0.180          N  
ATOM  12309  CA  GLU B 769      12.192 -45.346   3.745  1.00  0.150          C  
ATOM  12310  C   GLU B 769      12.066 -46.760   3.236  1.00  0.150          C  
ATOM  12311  O   GLU B 769      10.969 -47.190   2.876  1.00  0.160          O  
ATOM  12312  CB  GLU B 769      12.558 -44.397   2.587  1.00  0.220          C  
ATOM  12313  CG  GLU B 769      12.375 -42.917   2.911  1.00  0.220          C  
ATOM  12314  CD  GLU B 769      12.879 -41.955   1.880  1.00  0.220          C  
ATOM  12315  OE1 GLU B 769      13.777 -42.297   1.149  1.00  0.220          O  
ATOM  12316  OE2 GLU B 769      12.368 -40.863   1.820  1.00  0.220          O  
ATOM  12317  H   GLU B 769      14.017 -44.742   4.676  1.00  0.220          H  
ATOM  12318  HA  GLU B 769      11.231 -45.043   4.149  1.00  0.180          H  
ATOM  12319 1HB  GLU B 769      13.600 -44.559   2.304  1.00  0.270          H  
ATOM  12320 2HB  GLU B 769      11.943 -44.631   1.716  1.00  0.270          H  
ATOM  12321 1HG  GLU B 769      11.323 -42.716   3.106  1.00  0.270          H  
ATOM  12322 2HG  GLU B 769      12.903 -42.737   3.784  1.00  0.270          H  
ATOM  12323  N   GLU B 770      13.183 -47.492   3.200  1.00  0.160          N  
ATOM  12324  CA  GLU B 770      13.154 -48.845   2.692  1.00  0.170          C  
ATOM  12325  C   GLU B 770      12.263 -49.723   3.556  1.00  0.170          C  
ATOM  12326  O   GLU B 770      11.482 -50.504   3.018  1.00  0.170          O  
ATOM  12327  CB  GLU B 770      14.572 -49.404   2.593  1.00  0.230          C  
ATOM  12328  CG  GLU B 770      15.460 -48.703   1.532  1.00  0.230          C  
ATOM  12329  CD  GLU B 770      16.003 -47.358   2.005  1.00  0.230          C  
ATOM  12330  OE1 GLU B 770      15.794 -47.044   3.154  1.00  0.230          O  
ATOM  12331  OE2 GLU B 770      16.604 -46.640   1.220  1.00  0.230          O  
ATOM  12332  H   GLU B 770      14.076 -47.091   3.508  1.00  0.190          H  
ATOM  12333  HA  GLU B 770      12.721 -48.811   1.704  1.00  0.200          H  
ATOM  12334 1HB  GLU B 770      15.065 -49.335   3.564  1.00  0.280          H  
ATOM  12335 2HB  GLU B 770      14.521 -50.461   2.327  1.00  0.280          H  
ATOM  12336 1HG  GLU B 770      16.295 -49.356   1.287  1.00  0.280          H  
ATOM  12337 2HG  GLU B 770      14.879 -48.552   0.631  1.00  0.280          H  
ATOM  12338  N   LEU B 771      12.319 -49.560   4.888  1.00  0.220          N  
ATOM  12339  CA  LEU B 771      11.447 -50.318   5.784  1.00  0.230          C  
ATOM  12340  C   LEU B 771       9.998 -50.033   5.478  1.00  0.220          C  
ATOM  12341  O   LEU B 771       9.182 -50.951   5.418  1.00  0.250          O  
ATOM  12342  CB  LEU B 771      11.676 -49.960   7.256  1.00  0.320          C  
ATOM  12343  CG  LEU B 771      10.701 -50.603   8.310  1.00  0.320          C  
ATOM  12344  CD1 LEU B 771      10.822 -52.109   8.323  1.00  0.320          C  
ATOM  12345  CD2 LEU B 771      11.006 -50.004   9.676  1.00  0.320          C  
ATOM  12346  H   LEU B 771      13.027 -48.937   5.284  1.00  0.260          H  
ATOM  12347  HA  LEU B 771      11.646 -51.377   5.629  1.00  0.280          H  
ATOM  12348 1HB  LEU B 771      12.674 -50.283   7.516  1.00  0.380          H  
ATOM  12349 2HB  LEU B 771      11.620 -48.879   7.364  1.00  0.380          H  
ATOM  12350  HG  LEU B 771       9.676 -50.372   8.043  1.00  0.380          H  
ATOM  12351 1HD1 LEU B 771      10.127 -52.518   9.058  1.00  0.380          H  
ATOM  12352 2HD1 LEU B 771      10.586 -52.523   7.342  1.00  0.380          H  
ATOM  12353 3HD1 LEU B 771      11.825 -52.355   8.597  1.00  0.380          H  
ATOM  12354 1HD2 LEU B 771      10.318 -50.422  10.416  1.00  0.380          H  
ATOM  12355 2HD2 LEU B 771      12.032 -50.235   9.958  1.00  0.380          H  
ATOM  12356 3HD2 LEU B 771      10.877 -48.922   9.631  1.00  0.380          H  
ATOM  12357  N   MET B 772       9.649 -48.753   5.346  1.00  0.220          N  
ATOM  12358  CA  MET B 772       8.261 -48.416   5.052  1.00  0.250          C  
ATOM  12359  C   MET B 772       7.799 -49.004   3.734  1.00  0.240          C  
ATOM  12360  O   MET B 772       6.684 -49.526   3.654  1.00  0.290          O  
ATOM  12361  CB  MET B 772       8.075 -46.921   5.039  1.00  0.340          C  
ATOM  12362  CG  MET B 772       8.211 -46.232   6.359  1.00  0.340          C  
ATOM  12363  SD  MET B 772       6.949 -46.721   7.590  1.00  0.340          S  
ATOM  12364  CE  MET B 772       7.727 -47.960   8.631  1.00  0.340          C  
ATOM  12365  H   MET B 772      10.365 -48.025   5.458  1.00  0.260          H  
ATOM  12366  HA  MET B 772       7.630 -48.848   5.822  1.00  0.300          H  
ATOM  12367 1HB  MET B 772       8.844 -46.510   4.403  1.00  0.410          H  
ATOM  12368 2HB  MET B 772       7.107 -46.669   4.606  1.00  0.410          H  
ATOM  12369 1HG  MET B 772       9.203 -46.433   6.770  1.00  0.410          H  
ATOM  12370 2HG  MET B 772       8.113 -45.160   6.177  1.00  0.410          H  
ATOM  12371 1HE  MET B 772       7.011 -48.289   9.394  1.00  0.410          H  
ATOM  12372 2HE  MET B 772       8.016 -48.815   8.042  1.00  0.410          H  
ATOM  12373 3HE  MET B 772       8.592 -47.550   9.113  1.00  0.410          H  
ATOM  12374  N   ILE B 773       8.668 -48.983   2.717  1.00  0.190          N  
ATOM  12375  CA  ILE B 773       8.300 -49.565   1.437  1.00  0.200          C  
ATOM  12376  C   ILE B 773       8.034 -51.031   1.657  1.00  0.220          C  
ATOM  12377  O   ILE B 773       7.048 -51.559   1.137  1.00  0.250          O  
ATOM  12378  CB  ILE B 773       9.363 -49.346   0.345  1.00  0.280          C  
ATOM  12379  CG1 ILE B 773       9.389 -47.850  -0.001  1.00  0.280          C  
ATOM  12380  CG2 ILE B 773       9.031 -50.227  -0.903  1.00  0.280          C  
ATOM  12381  CD1 ILE B 773      10.561 -47.405  -0.819  1.00  0.280          C  
ATOM  12382  H   ILE B 773       9.567 -48.503   2.833  1.00  0.230          H  
ATOM  12383  HA  ILE B 773       7.380 -49.100   1.100  1.00  0.240          H  
ATOM  12384  HB  ILE B 773      10.346 -49.612   0.735  1.00  0.330          H  
ATOM  12385 1HG1 ILE B 773       8.485 -47.604  -0.546  1.00  0.330          H  
ATOM  12386 2HG1 ILE B 773       9.391 -47.285   0.925  1.00  0.330          H  
ATOM  12387 1HG2 ILE B 773       9.757 -50.081  -1.681  1.00  0.330          H  
ATOM  12388 2HG2 ILE B 773       9.034 -51.273  -0.613  1.00  0.330          H  
ATOM  12389 3HG2 ILE B 773       8.058 -49.966  -1.293  1.00  0.330          H  
ATOM  12390 1HD1 ILE B 773      10.480 -46.336  -0.988  1.00  0.330          H  
ATOM  12391 2HD1 ILE B 773      11.482 -47.611  -0.276  1.00  0.330          H  
ATOM  12392 3HD1 ILE B 773      10.582 -47.920  -1.776  1.00  0.330          H  
ATOM  12393  N   VAL B 774       8.894 -51.688   2.432  1.00  0.200          N  
ATOM  12394  CA  VAL B 774       8.670 -53.074   2.735  1.00  0.230          C  
ATOM  12395  C   VAL B 774       7.378 -53.366   3.427  1.00  0.250          C  
ATOM  12396  O   VAL B 774       6.665 -54.273   3.001  1.00  0.270          O  
ATOM  12397  CB  VAL B 774       9.785 -53.642   3.636  1.00  0.310          C  
ATOM  12398  CG1 VAL B 774       9.364 -54.998   4.191  1.00  0.310          C  
ATOM  12399  CG2 VAL B 774      11.024 -53.759   2.825  1.00  0.310          C  
ATOM  12400  H   VAL B 774       9.723 -51.204   2.790  1.00  0.240          H  
ATOM  12401  HA  VAL B 774       8.673 -53.586   1.794  1.00  0.280          H  
ATOM  12402  HB  VAL B 774       9.979 -52.991   4.466  1.00  0.370          H  
ATOM  12403 1HG1 VAL B 774      10.142 -55.406   4.788  1.00  0.370          H  
ATOM  12404 2HG1 VAL B 774       8.494 -54.902   4.815  1.00  0.370          H  
ATOM  12405 3HG1 VAL B 774       9.128 -55.649   3.411  1.00  0.370          H  
ATOM  12406 1HG2 VAL B 774      11.825 -54.139   3.420  1.00  0.370          H  
ATOM  12407 2HG2 VAL B 774      10.864 -54.403   1.982  1.00  0.370          H  
ATOM  12408 3HG2 VAL B 774      11.276 -52.799   2.483  1.00  0.370          H  
ATOM  12409  N   GLU B 775       7.053 -52.634   4.480  1.00  0.260          N  
ATOM  12410  CA  GLU B 775       5.826 -52.955   5.170  1.00  0.290          C  
ATOM  12411  C   GLU B 775       4.626 -52.772   4.253  1.00  0.290          C  
ATOM  12412  O   GLU B 775       3.729 -53.622   4.234  1.00  0.340          O  
ATOM  12413  CB  GLU B 775       5.682 -52.122   6.445  1.00  0.390          C  
ATOM  12414  CG  GLU B 775       6.667 -52.511   7.568  1.00  0.390          C  
ATOM  12415  CD  GLU B 775       6.507 -51.658   8.814  1.00  0.390          C  
ATOM  12416  OE1 GLU B 775       5.795 -50.696   8.740  1.00  0.390          O  
ATOM  12417  OE2 GLU B 775       7.058 -51.998   9.857  1.00  0.390          O  
ATOM  12418  H   GLU B 775       7.683 -51.893   4.806  1.00  0.310          H  
ATOM  12419  HA  GLU B 775       5.866 -54.003   5.460  1.00  0.350          H  
ATOM  12420 1HB  GLU B 775       5.857 -51.068   6.201  1.00  0.470          H  
ATOM  12421 2HB  GLU B 775       4.666 -52.208   6.826  1.00  0.470          H  
ATOM  12422 1HG  GLU B 775       6.517 -53.557   7.825  1.00  0.470          H  
ATOM  12423 2HG  GLU B 775       7.685 -52.400   7.189  1.00  0.470          H  
ATOM  12424  N   ASP B 776       4.619 -51.715   3.431  1.00  0.270          N  
ATOM  12425  CA  ASP B 776       3.472 -51.518   2.563  1.00  0.280          C  
ATOM  12426  C   ASP B 776       3.416 -52.582   1.479  1.00  0.290          C  
ATOM  12427  O   ASP B 776       2.338 -53.100   1.169  1.00  0.320          O  
ATOM  12428  CB  ASP B 776       3.507 -50.146   1.885  1.00  0.390          C  
ATOM  12429  CG  ASP B 776       3.228 -48.921   2.801  1.00  0.390          C  
ATOM  12430  OD1 ASP B 776       2.778 -49.058   3.934  1.00  0.390          O  
ATOM  12431  OD2 ASP B 776       3.463 -47.831   2.341  1.00  0.390          O  
ATOM  12432  H   ASP B 776       5.379 -51.025   3.462  1.00  0.320          H  
ATOM  12433  HA  ASP B 776       2.567 -51.590   3.165  1.00  0.340          H  
ATOM  12434 1HB  ASP B 776       4.499 -50.010   1.440  1.00  0.470          H  
ATOM  12435 2HB  ASP B 776       2.795 -50.143   1.079  1.00  0.470          H  
ATOM  12436  N   ALA B 777       4.567 -52.924   0.899  1.00  0.270          N  
ATOM  12437  CA  ALA B 777       4.606 -53.924  -0.145  1.00  0.280          C  
ATOM  12438  C   ALA B 777       4.169 -55.290   0.368  1.00  0.310          C  
ATOM  12439  O   ALA B 777       3.426 -56.007  -0.317  1.00  0.330          O  
ATOM  12440  CB  ALA B 777       5.994 -53.969  -0.725  1.00  0.390          C  
ATOM  12441  H   ALA B 777       5.439 -52.460   1.168  1.00  0.320          H  
ATOM  12442  HA  ALA B 777       3.914 -53.638  -0.909  1.00  0.340          H  
ATOM  12443 1HB  ALA B 777       6.049 -54.690  -1.531  1.00  0.470          H  
ATOM  12444 2HB  ALA B 777       6.261 -52.981  -1.101  1.00  0.470          H  
ATOM  12445 3HB  ALA B 777       6.655 -54.243   0.074  1.00  0.470          H  
ATOM  12446  N   LEU B 778       4.593 -55.657   1.584  1.00  0.320          N  
ATOM  12447  CA  LEU B 778       4.203 -56.939   2.145  1.00  0.350          C  
ATOM  12448  C   LEU B 778       2.704 -56.982   2.387  1.00  0.350          C  
ATOM  12449  O   LEU B 778       2.062 -58.004   2.108  1.00  0.380          O  
ATOM  12450  CB  LEU B 778       4.941 -57.196   3.467  1.00  0.480          C  
ATOM  12451  CG  LEU B 778       6.467 -57.474   3.394  1.00  0.480          C  
ATOM  12452  CD1 LEU B 778       7.026 -57.439   4.792  1.00  0.480          C  
ATOM  12453  CD2 LEU B 778       6.738 -58.836   2.780  1.00  0.480          C  
ATOM  12454  H   LEU B 778       5.227 -55.049   2.111  1.00  0.380          H  
ATOM  12455  HA  LEU B 778       4.446 -57.716   1.429  1.00  0.420          H  
ATOM  12456 1HB  LEU B 778       4.810 -56.309   4.093  1.00  0.570          H  
ATOM  12457 2HB  LEU B 778       4.469 -58.038   3.968  1.00  0.570          H  
ATOM  12458  HG  LEU B 778       6.946 -56.707   2.793  1.00  0.570          H  
ATOM  12459 1HD1 LEU B 778       8.095 -57.619   4.757  1.00  0.570          H  
ATOM  12460 2HD1 LEU B 778       6.834 -56.464   5.233  1.00  0.570          H  
ATOM  12461 3HD1 LEU B 778       6.546 -58.203   5.395  1.00  0.570          H  
ATOM  12462 1HD2 LEU B 778       7.815 -59.009   2.740  1.00  0.570          H  
ATOM  12463 2HD2 LEU B 778       6.267 -59.612   3.384  1.00  0.570          H  
ATOM  12464 3HD2 LEU B 778       6.334 -58.872   1.787  1.00  0.570          H  
ATOM  12465  N   ARG B 779       2.130 -55.874   2.886  1.00  0.340          N  
ATOM  12466  CA  ARG B 779       0.694 -55.818   3.129  1.00  0.360          C  
ATOM  12467  C   ARG B 779      -0.096 -55.970   1.830  1.00  0.360          C  
ATOM  12468  O   ARG B 779      -1.076 -56.729   1.791  1.00  0.370          O  
ATOM  12469  CB  ARG B 779       0.324 -54.510   3.811  1.00  0.500          C  
ATOM  12470  CG  ARG B 779       0.766 -54.404   5.272  1.00  0.500          C  
ATOM  12471  CD  ARG B 779       0.442 -53.072   5.859  1.00  0.500          C  
ATOM  12472  NE  ARG B 779       0.996 -52.915   7.201  1.00  0.500          N  
ATOM  12473  CZ  ARG B 779       0.432 -53.353   8.352  1.00  0.500          C  
ATOM  12474  NH1 ARG B 779      -0.724 -53.991   8.342  1.00  0.500          N  
ATOM  12475  NH2 ARG B 779       1.052 -53.137   9.501  1.00  0.500          N  
ATOM  12476  H   ARG B 779       2.714 -55.070   3.146  1.00  0.410          H  
ATOM  12477  HA  ARG B 779       0.428 -56.637   3.796  1.00  0.430          H  
ATOM  12478 1HB  ARG B 779       0.785 -53.683   3.271  1.00  0.600          H  
ATOM  12479 2HB  ARG B 779      -0.754 -54.369   3.772  1.00  0.600          H  
ATOM  12480 1HG  ARG B 779       0.241 -55.164   5.845  1.00  0.600          H  
ATOM  12481 2HG  ARG B 779       1.828 -54.578   5.359  1.00  0.600          H  
ATOM  12482 1HD  ARG B 779       0.883 -52.298   5.224  1.00  0.600          H  
ATOM  12483 2HD  ARG B 779      -0.635 -52.927   5.901  1.00  0.600          H  
ATOM  12484  HE  ARG B 779       1.885 -52.430   7.273  1.00  0.600          H  
ATOM  12485 1HH1 ARG B 779      -1.205 -54.159   7.473  1.00  0.600          H  
ATOM  12486 2HH1 ARG B 779      -1.132 -54.312   9.209  1.00  0.600          H  
ATOM  12487 1HH2 ARG B 779       1.939 -52.647   9.513  1.00  0.600          H  
ATOM  12488 2HH2 ARG B 779       0.644 -53.458  10.367  1.00  0.600          H  
ATOM  12489  N   VAL B 780       0.362 -55.312   0.752  1.00  0.360          N  
ATOM  12490  CA  VAL B 780      -0.332 -55.436  -0.518  1.00  0.370          C  
ATOM  12491  C   VAL B 780      -0.285 -56.870  -0.995  1.00  0.380          C  
ATOM  12492  O   VAL B 780      -1.314 -57.409  -1.372  1.00  0.400          O  
ATOM  12493  CB  VAL B 780       0.251 -54.495  -1.604  1.00  0.510          C  
ATOM  12494  CG1 VAL B 780      -0.354 -54.823  -3.011  1.00  0.510          C  
ATOM  12495  CG2 VAL B 780      -0.082 -53.031  -1.248  1.00  0.510          C  
ATOM  12496  H   VAL B 780       1.167 -54.681   0.848  1.00  0.430          H  
ATOM  12497  HA  VAL B 780      -1.374 -55.160  -0.364  1.00  0.440          H  
ATOM  12498  HB  VAL B 780       1.323 -54.627  -1.643  1.00  0.620          H  
ATOM  12499 1HG1 VAL B 780       0.075 -54.148  -3.742  1.00  0.620          H  
ATOM  12500 2HG1 VAL B 780      -0.124 -55.850  -3.301  1.00  0.620          H  
ATOM  12501 3HG1 VAL B 780      -1.435 -54.693  -2.986  1.00  0.620          H  
ATOM  12502 1HG2 VAL B 780       0.327 -52.360  -1.998  1.00  0.620          H  
ATOM  12503 2HG2 VAL B 780      -1.162 -52.902  -1.209  1.00  0.620          H  
ATOM  12504 3HG2 VAL B 780       0.342 -52.786  -0.281  1.00  0.620          H  
ATOM  12505  N   SER B 781       0.886 -57.508  -0.950  1.00  0.390          N  
ATOM  12506  CA  SER B 781       1.006 -58.894  -1.397  1.00  0.410          C  
ATOM  12507  C   SER B 781       0.100 -59.832  -0.599  1.00  0.440          C  
ATOM  12508  O   SER B 781      -0.563 -60.714  -1.151  1.00  0.490          O  
ATOM  12509  CB  SER B 781       2.434 -59.349  -1.316  1.00  0.570          C  
ATOM  12510  OG  SER B 781       2.566 -60.683  -1.725  1.00  0.570          O  
ATOM  12511  H   SER B 781       1.720 -57.010  -0.622  1.00  0.470          H  
ATOM  12512  HA  SER B 781       0.716 -58.929  -2.440  1.00  0.490          H  
ATOM  12513 1HB  SER B 781       3.012 -58.713  -1.969  1.00  0.680          H  
ATOM  12514 2HB  SER B 781       2.812 -59.223  -0.300  1.00  0.680          H  
ATOM  12515  HG  SER B 781       3.502 -60.883  -1.678  1.00  0.680          H  
ATOM  12516  N   THR B 782       0.047 -59.623   0.710  1.00  0.520          N  
ATOM  12517  CA  THR B 782      -0.751 -60.429   1.620  1.00  0.600          C  
ATOM  12518  C   THR B 782      -2.215 -60.464   1.204  1.00  0.630          C  
ATOM  12519  O   THR B 782      -2.875 -61.502   1.295  1.00  0.690          O  
ATOM  12520  CB  THR B 782      -0.630 -59.890   3.065  1.00  0.810          C  
ATOM  12521  OG1 THR B 782       0.744 -59.972   3.490  1.00  0.810          O  
ATOM  12522  CG2 THR B 782      -1.508 -60.691   4.022  1.00  0.810          C  
ATOM  12523  H   THR B 782       0.638 -58.894   1.111  1.00  0.620          H  
ATOM  12524  HA  THR B 782      -0.367 -61.447   1.600  1.00  0.720          H  
ATOM  12525  HB  THR B 782      -0.942 -58.853   3.090  1.00  0.970          H  
ATOM  12526  HG1 THR B 782       1.287 -59.345   2.963  1.00  0.970          H  
ATOM  12527 1HG2 THR B 782      -1.396 -60.290   5.026  1.00  0.970          H  
ATOM  12528 2HG2 THR B 782      -2.555 -60.621   3.726  1.00  0.970          H  
ATOM  12529 3HG2 THR B 782      -1.198 -61.734   4.010  1.00  0.970          H  
ATOM  12530  N   ASN B 783      -2.733 -59.331   0.764  1.00  0.720          N  
ATOM  12531  CA  ASN B 783      -4.133 -59.237   0.412  1.00  0.830          C  
ATOM  12532  C   ASN B 783      -4.486 -59.513  -1.055  1.00  0.840          C  
ATOM  12533  O   ASN B 783      -5.640 -59.304  -1.440  1.00  1.040          O  
ATOM  12534  CB  ASN B 783      -4.641 -57.869   0.806  1.00  1.120          C  
ATOM  12535  CG  ASN B 783      -4.714 -57.693   2.296  1.00  1.120          C  
ATOM  12536  OD1 ASN B 783      -5.009 -58.634   3.049  1.00  1.120          O  
ATOM  12537  ND2 ASN B 783      -4.454 -56.492   2.746  1.00  1.120          N  
ATOM  12538  H   ASN B 783      -2.136 -58.496   0.730  1.00  0.860          H  
ATOM  12539  HA  ASN B 783      -4.668 -59.980   1.001  1.00  1.000          H  
ATOM  12540 1HB  ASN B 783      -3.965 -57.112   0.396  1.00  1.340          H  
ATOM  12541 2HB  ASN B 783      -5.626 -57.699   0.378  1.00  1.340          H  
ATOM  12542 1HD2 ASN B 783      -4.489 -56.308   3.728  1.00  1.340          H  
ATOM  12543 2HD2 ASN B 783      -4.217 -55.759   2.108  1.00  1.340          H  
ATOM  12544  N   ILE B 784      -3.566 -60.016  -1.881  1.00  0.840          N  
ATOM  12545  CA  ILE B 784      -3.964 -60.206  -3.278  1.00  0.950          C  
ATOM  12546  C   ILE B 784      -4.089 -61.640  -3.734  1.00  1.030          C  
ATOM  12547  O   ILE B 784      -3.534 -62.579  -3.168  1.00  1.170          O  
ATOM  12548  CB  ILE B 784      -3.030 -59.450  -4.243  1.00  1.290          C  
ATOM  12549  CG1 ILE B 784      -1.618 -59.966  -4.046  1.00  1.290          C  
ATOM  12550  CG2 ILE B 784      -3.175 -57.936  -4.016  1.00  1.290          C  
ATOM  12551  CD1 ILE B 784      -0.609 -59.515  -5.023  1.00  1.290          C  
ATOM  12552  H   ILE B 784      -2.616 -60.234  -1.551  1.00  1.010          H  
ATOM  12553  HA  ILE B 784      -4.945 -59.759  -3.408  1.00  1.140          H  
ATOM  12554  HB  ILE B 784      -3.302 -59.683  -5.268  1.00  1.540          H  
ATOM  12555 1HG1 ILE B 784      -1.311 -59.639  -3.097  1.00  1.540          H  
ATOM  12556 2HG1 ILE B 784      -1.627 -61.055  -4.056  1.00  1.540          H  
ATOM  12557 1HG2 ILE B 784      -2.540 -57.375  -4.681  1.00  1.540          H  
ATOM  12558 2HG2 ILE B 784      -4.210 -57.650  -4.189  1.00  1.540          H  
ATOM  12559 3HG2 ILE B 784      -2.920 -57.701  -3.007  1.00  1.540          H  
ATOM  12560 1HD1 ILE B 784       0.356 -59.934  -4.754  1.00  1.540          H  
ATOM  12561 2HD1 ILE B 784      -0.888 -59.844  -6.019  1.00  1.540          H  
ATOM  12562 3HD1 ILE B 784      -0.555 -58.456  -4.983  1.00  1.540          H  
ATOM  12563  N   LYS B 785      -4.861 -61.777  -4.808  1.00  1.830          N  
ATOM  12564  CA  LYS B 785      -5.167 -63.054  -5.412  1.00  2.210          C  
ATOM  12565  C   LYS B 785      -3.960 -63.820  -5.901  1.00  2.340          C  
ATOM  12566  O   LYS B 785      -3.135 -63.307  -6.663  1.00  2.810          O  
ATOM  12567  CB  LYS B 785      -6.148 -62.833  -6.577  1.00  2.940          C  
ATOM  12568  CG  LYS B 785      -6.545 -64.086  -7.404  1.00  2.940          C  
ATOM  12569  CD  LYS B 785      -7.428 -65.068  -6.628  1.00  2.940          C  
ATOM  12570  CE  LYS B 785      -7.861 -66.262  -7.504  1.00  2.940          C  
ATOM  12571  NZ  LYS B 785      -6.705 -67.140  -7.905  1.00  2.940          N  
ATOM  12572  H   LYS B 785      -5.268 -60.943  -5.207  1.00  2.200          H  
ATOM  12573  HA  LYS B 785      -5.657 -63.666  -4.653  1.00  2.650          H  
ATOM  12574 1HB  LYS B 785      -7.066 -62.393  -6.190  1.00  3.530          H  
ATOM  12575 2HB  LYS B 785      -5.715 -62.113  -7.272  1.00  3.530          H  
ATOM  12576 1HG  LYS B 785      -7.091 -63.758  -8.287  1.00  3.530          H  
ATOM  12577 2HG  LYS B 785      -5.645 -64.601  -7.741  1.00  3.530          H  
ATOM  12578 1HD  LYS B 785      -6.875 -65.466  -5.780  1.00  3.530          H  
ATOM  12579 2HD  LYS B 785      -8.314 -64.556  -6.258  1.00  3.530          H  
ATOM  12580 1HE  LYS B 785      -8.575 -66.862  -6.942  1.00  3.530          H  
ATOM  12581 2HE  LYS B 785      -8.346 -65.887  -8.404  1.00  3.530          H  
ATOM  12582 1HZ  LYS B 785      -7.028 -67.905  -8.465  1.00  3.530          H  
ATOM  12583 2HZ  LYS B 785      -6.032 -66.606  -8.437  1.00  3.530          H  
ATOM  12584 3HZ  LYS B 785      -6.221 -67.521  -7.077  1.00  3.530          H  
ATOM  12585  N   LYS B 786      -3.912 -65.081  -5.496  1.00  2.610          N  
ATOM  12586  CA  LYS B 786      -2.881 -66.004  -5.906  1.00  3.310          C  
ATOM  12587  C   LYS B 786      -3.490 -66.963  -6.915  1.00  3.510          C  
ATOM  12588  O   LYS B 786      -2.955 -67.159  -8.001  1.00  3.490          O  
ATOM  12589  OXT LYS B 786      -4.579 -67.487  -6.667  1.00  4.960          O  
ATOM  12590  CB  LYS B 786      -2.306 -66.757  -4.706  1.00  4.050          C  
ATOM  12591  CG  LYS B 786      -1.172 -67.716  -5.052  1.00  4.050          C  
ATOM  12592  CD  LYS B 786      -0.607 -68.392  -3.800  1.00  4.050          C  
ATOM  12593  CE  LYS B 786       0.515 -69.365  -4.149  1.00  4.050          C  
ATOM  12594  NZ  LYS B 786       1.080 -70.028  -2.936  1.00  4.050          N  
ATOM  12595  H   LYS B 786      -4.622 -65.398  -4.854  1.00  3.130          H  
ATOM  12596  HA  LYS B 786      -2.080 -65.455  -6.397  1.00  3.970          H  
ATOM  12597 1HB  LYS B 786      -1.934 -66.037  -3.974  1.00  4.860          H  
ATOM  12598 2HB  LYS B 786      -3.098 -67.330  -4.226  1.00  4.860          H  
ATOM  12599 1HG  LYS B 786      -1.546 -68.477  -5.740  1.00  4.860          H  
ATOM  12600 2HG  LYS B 786      -0.380 -67.161  -5.553  1.00  4.860          H  
ATOM  12601 1HD  LYS B 786      -0.222 -67.632  -3.119  1.00  4.860          H  
ATOM  12602 2HD  LYS B 786      -1.406 -68.937  -3.295  1.00  4.860          H  
ATOM  12603 1HE  LYS B 786       0.127 -70.130  -4.820  1.00  4.860          H  
ATOM  12604 2HE  LYS B 786       1.312 -68.821  -4.656  1.00  4.860          H  
ATOM  12605 1HZ  LYS B 786       1.819 -70.661  -3.211  1.00  4.860          H  
ATOM  12606 2HZ  LYS B 786       1.455 -69.328  -2.310  1.00  4.860          H  
ATOM  12607 3HZ  LYS B 786       0.354 -70.546  -2.462  1.00  4.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5007.79 586.836 3372.04 -267.821 95.0469 173.291 1854.59 -1944.52 -7.14885 -48.1125 -1720.41 -213.885 -398.523 -260.917 -130.759 -106.454 0 112.626 27.4259 62.2474 404.109 696.824 -152.442 138.588 -140.42 30.2824 574.168 -2271.13
MET:NtermProteinFull_1 -1.62494 0.16834 1.49042 -0.32582 0.11708 0.03093 0.25524 -0.68874 -0 -0 -0.84729 1.44387 0 0 0 0 0 0.3569 -0.00597 0.05515 1.09326 0 0 0 0.60916 0 0.13912 2.26671
GLN_2 -1.86843 0.17257 1.75834 -0.6736 0.26812 1.14248 0.18398 -0.80089 -0 -0 -0.92111 -1.94999 0 0 0 0 0 1.07348 -0.07333 0.00705 0 4.50336 0.11335 0 -0.18838 -0.2496 0.24175 2.73916
SER_3 -2.19632 0.0882 2.43834 -0.02986 0 0.06718 0.66863 -1.04121 -0 -0 -0.88426 -0.49172 0 0 0 0 0 0.12615 -0.00236 0.02769 0.17123 0 -0.43788 0.64442 -0.77834 -0.54859 0.20848 -1.97022
HIS_4 -3.54315 0.09473 4.00227 -0.41116 0.00637 0.43338 2.00415 -1.79453 -0 -0 -2.45928 -0.25282 0 0 -0.57962 0 0 0.01553 0.22904 0.01218 0 2.11522 -0.09521 0 -0.45461 -0.27439 0.27336 -0.67853
LYS_5 -6.56301 0.50648 6.42905 -0.29414 0.0359 0.13494 3.58938 -2.78953 -0 -0 -4.92239 -0.16608 0 0 0 -0.61008 0 0.00422 0.09148 0.08662 2.22944 0 0.20811 0 -1.5107 -0.01327 0.48033 -3.07324
ILE_6 -8.58879 1.46831 2.13383 -0.46901 0.33091 0.09844 2.62908 -2.39349 -0.00504 -0.01566 -2.76212 -0.04252 0 0 0 0 0 0.0436 -0.05447 0.00032 0.34677 0 -0.71248 0 0.73287 -0.21711 0.75641 -6.72017
LEU_7 -8.66527 0.81848 1.90084 -0.52273 0.14074 0.1092 2.43766 -2.35477 -0.00988 -0.0344 -2.74986 0.24039 0 0 0 0 0 0.01324 -0.03226 0.01698 0.70434 0 -0.34944 0 0.18072 -0.23856 0.71693 -7.67766
VAL_8 -8.17234 1.02337 2.75464 -0.28511 0.22445 0.06168 3.14845 -2.58082 -0.0225 -0.08641 -2.35424 -0.17495 0 0 0 0 0 0.00815 -0.00747 0.00031 0.27411 0 -0.73744 0 1.9342 -0.26641 0.42289 -4.83542
VAL_9 -7.33276 0.8958 1.97251 -0.28484 0.29257 0.0616 2.29541 -2.17788 -0.00988 -0.0344 -2.64387 -0.30557 0 0 0 0 0 0.01839 -0.0632 0.00218 0.27529 0 -0.78576 0 1.9342 -0.42707 0.52528 -5.79199
ASN_10 -5.59374 0.45147 4.83881 -0.21177 0.02814 0.35147 2.80751 -2.44981 -0.01746 -0.07075 -2.8088 -0.73217 0 0 0 0 0 0.01697 -0.04572 0.0387 0 2.70748 -0.54433 0 -0.93687 0.05109 0.55238 -1.5674
ALA_11 -4.25704 0.47333 0.89988 -0.02384 0 0 0.81029 -1.32007 -0.00039 -0.0081 -0.35978 -0.24479 0 0 0 0 0 0.03087 0.14325 0 0 0 0.11088 0 1.8394 0.33511 0.41232 -1.15867
GLY_12 -2.84324 0.3456 3.39735 -0.00104 0 0 1.98866 -1.66869 -0 -0 -1.98216 -0.24516 0 0 -0.73813 0 0 0.02316 -0.14984 0 0 0 -0.35258 0 0.83697 0.38178 0.38943 -0.61788
SER_13 -2.17991 0.16066 2.23448 -0.029 0.0003 0.0456 0.73527 -0.99494 -0 -0 0.00741 -1.05681 0 0 0 0 0 0.01482 -0.04808 0.00615 0.21324 0 -0.14567 0.60343 -0.77834 -0.00037 0.39535 -0.81642
SER_14 -3.45207 0.22757 3.41877 -0.03583 0.00753 0.06724 1.44593 -1.71272 -0.02583 -0.28357 -1.72456 -0.50584 0 0 0 0 0 0.02392 -0.03789 0.01735 0.31756 0 -0.22989 0.78064 -0.77834 -0.0037 0.34961 -2.13413
SER_15 -4.6956 0.48621 4.07634 -0.02936 0 0.06927 2.2588 -2.2211 -0.06969 -0.53375 -1.69615 -0.12736 0 0 0 0 0 0.03868 0.08844 8e-05 0.07225 0 -0.50572 0.60133 -0.77834 0.18512 0.28862 -2.49193
ILE_16 -9.57078 1.64302 1.88221 -0.47458 0.42703 0.10718 2.71832 -2.5135 -0 -0 -2.47666 -0.05299 0 0 0 0 0 0.03307 -0.03442 0.19541 0.2704 0 -0.43658 0 0.73287 -0.17508 0.6159 -7.10917
LYS_17 -5.33447 0.3581 4.80008 -0.34086 0.03845 0.1401 3.01357 -2.32342 -0 -0 -3.95285 0.13688 0 0 0 0 0 0.01153 -0.02549 0.06662 2.11824 0 0.07931 0 -1.5107 -0.11293 0.66714 -2.17069
PHE_18 -9.55233 1.03344 2.56612 -1.11272 0.15418 0.6849 2.5984 -2.61541 -0 -0 -2.77256 -0.08396 0 0 0 0 0 0.0101 0.13944 0.08694 0 1.55704 -0.45247 0 1.0402 -0.22119 0.50051 -6.43935
GLN_19 -7.7284 0.66865 5.39159 -0.24471 0.03368 0.15629 3.06927 -2.71866 -0.00451 -0.01502 -2.79147 -0.87651 0 0 0 0 0 0.02148 -0.00289 0.25137 0 3.45684 -0.13487 0 -0.18838 -0.16533 0.47836 -1.34321
LEU_20 -9.36064 0.97046 2.59641 -0.53555 0.17892 0.12777 3.12771 -2.60446 -0 -0 -3.58914 0.21047 0 0 0 0 0 0.02681 -0.03176 0.36635 0.72883 0 -0.28646 0 0.18072 -0.02842 0.61711 -7.30489
PHE_21 -11.0553 1.23416 3.43563 -0.55986 0.07752 0.25433 2.8586 -3.04392 -0.00771 -0.04217 -3.11884 0.06152 0 0 0 0 0 0.08048 0.58524 0.08972 0 2.0623 -0.32393 0 1.0402 -0.19205 1.31913 -5.24495
ASN_22 -6.84906 0.8002 6.17967 -0.15899 0.01171 0.23328 3.52075 -2.96052 -0.0032 -0.02715 -3.27125 -0.41302 0 0 0 -0.87195 0 0.07164 -0.00479 0.25302 0 1.7139 0.07583 0 -0.93687 -0.1408 1.85311 -0.92449
ASP_23 -4.19957 0.33469 5.35517 -0.22154 0.07665 0.75383 2.56596 -2.28066 -0 -0 -3.35989 -1.58473 0 0 -0.57962 0 0 0.09526 0.11052 0 0 2.07998 -0.41165 0 -2.3716 0.033 1.39347 -2.21071
LYS_24 -4.22903 0.6214 4.15158 -0.33344 0.04515 0.18621 0.88654 -1.63904 -0.01014 -0.0886 0.25249 -0.14641 0 0 0 0 0 0.03791 -0.02834 0.02662 1.71061 0 -0.03772 0 -1.5107 -0.20848 0.70517 0.3918
LYS_25 -3.16439 0.56192 3.7974 -0.39292 0.07291 0.26213 1.46092 -1.67871 -0 -0 -2.63266 -0.05542 0 0 0 0 0 0.02413 -0.08095 0.02831 1.67312 0 -0.14061 0 -1.5107 0.11248 0.4297 -1.23331
GLN_26 -5.23438 0.29747 5.04804 -0.26284 0.05426 0.23199 2.53949 -2.29467 -0.01014 -0.0886 -2.32888 -0.70981 0 0 0 -0.87195 0 0.02275 0.01173 0.10948 0 2.95131 0.02779 0 -0.18838 0.25725 0.31651 -0.12157
VAL_27 -4.04766 0.27028 0.64021 -0.27106 0.13162 0.05477 0.52713 -1.09468 -0 -0 0.05561 -0.04215 0 0 0 0 0 0.0253 -0.04564 0.00036 0.12369 0 -0.50519 0 1.9342 -0.30177 0.30509 -2.23989
LEU_28 -7.17195 1.12041 3.01007 -0.50145 0.2549 0.11678 1.39489 -2.13757 -0 -0 -1.16112 0.1638 0 0 0 0 0 0.01412 0.03262 0.48277 0.43282 0 -0.25135 0 0.18072 -0.14352 0.41079 -3.75228
ALA_29 -5.16303 0.4243 1.94155 -0.02112 0 0 2.46285 -1.89013 -0 -0 -2.24173 -0.41754 0 0 0 0 0 0.01163 0.00675 0 0 0 -0.5574 0 1.8394 0.12072 0.34688 -3.13687
LYS_30 -5.26602 0.5426 4.5936 -0.50499 0.12432 0.35974 2.4537 -2.11404 -0 -0 -4.08828 -0.23136 0 0 0 0 0 0.01239 0.02078 0.01292 2.32776 0 -0.00781 0 -1.5107 -0.00742 0.3496 -2.93321
GLY_31 -4.0627 0.27019 2.94547 -0.00105 0 0 2.1969 -1.8063 -0 -0 -2.62085 -0.31746 0 0 0 0 0 0.11415 0.05022 0 0 0 -1.27691 0 0.83697 0.27726 0.44577 -2.94836
LEU_32 -7.98874 0.80557 4.97089 -0.53087 0.07804 0.1155 2.8731 -2.81814 -4e-05 -0.0001 -2.25129 0.18145 0 0 0 0 0 0.16164 0.82935 0.10805 0.67071 0 0.03497 0 0.18072 0.8533 0.98803 -0.73786
CYS_33 -8.30219 2.09004 3.24749 -0.0773 0.02329 0.07632 2.42352 -2.106 -0 -0 -2.9644 -0.28759 0 0 0 0 0 0.11625 -0.02318 0.63236 0.29729 0 0.02149 0 3.6196 0.68781 1.2901 0.76491
GLU_34 -6.66988 0.75161 7.08799 -0.20407 0.02048 0.27319 3.17667 -2.95706 -4e-05 -0.0001 -4.24148 -0.4986 0 0 0 0 0 0.09128 0.28573 0.03749 0 2.97111 0.10642 0 -2.7348 0.16923 0.77299 -1.56186
ARG_35 -7.28654 1.07764 6.98574 -0.81678 0.15363 0.57329 3.19816 -3.11325 -0.00568 -0.05404 -2.30259 -0.29701 0 0 -1.10769 0 0 0.0295 -0.11216 0.44587 2.12874 0 -0.14016 0 -1.2888 -0.01296 0.96771 -0.97738
ILE_36 -10.2118 1.6391 2.83737 -0.45448 0.39736 0.08043 1.32102 -2.79664 -0 -0 -1.83093 0.58761 0 0 0 0 0 0.01609 -0.08446 0.04772 0.70074 0 0.01666 0 0.73287 -0.26995 1.22196 -6.04929
PHE_37 -5.42363 1.01904 2.50166 -0.55909 0.02389 0.33872 1.85051 -1.88448 -0.00099 -0.00403 -2.62303 -0.06113 0 0 0 0 0 0.01725 0.0474 0.03042 0 1.80982 0.72805 0 1.0402 0.31672 0.84077 0.00806
ILE_38 -5.07115 0.6823 4.58359 -0.48922 0.35884 0.08937 1.87623 -2.31236 -0.04555 -0.27191 -0.26784 -0.08187 0 0 0 0 0 0.22747 0.05078 0.00526 0.44339 0 -0.07441 0 0.73287 0.74433 0.91456 2.09468
ASP_39 -3.12697 0.39803 5.69401 -0.19608 0.0472 0.62115 3.36611 -2.29078 -0 -0 -5.63412 -1.3335 0 0 -1.10769 -0.76426 0 0.18085 -0.07633 0.01116 0 2.32957 -0.61303 0 -2.3716 0.12138 0.96673 -3.77817
GLY_40 -4.23299 0.36849 4.26506 -0.00062 0 0 2.50494 -2.19006 -1e-05 -8e-05 0.83065 -0.09115 0 0 0 0 0 1.45469 0.03325 0 0 0 -1.5195 0 0.83697 -0.0086 1.46119 3.71222
PHE_41 -8.66115 0.88345 5.61535 -0.84831 0.06609 0.07615 2.67191 -3.24116 -0.0138 -0.05229 -1.29788 -0.60293 0 0 0 0 0 0.15717 -0.03299 0.191 0 2.01457 -0.15288 0 1.0402 0.24616 1.35952 -0.58181
PHE_42 -9.90816 0.98929 3.6643 -0.89711 0.06367 0.14122 2.5194 -3.01463 -0 -0 -2.5501 -0.53354 0 0 0 0 0 0.01964 0.1797 0.08236 0 2.72418 -0.11497 0 1.0402 0.07573 0.50398 -5.01484
LYS_43 -6.6563 0.72192 5.97598 -0.60819 0.20223 0.40502 3.00849 -2.7654 -0.0138 -0.05229 -4.4133 -0.16754 0 0 0 0 0 0.04058 0.00085 0.17298 3.78165 0 0.02849 0 -1.5107 -0.16096 0.47543 -1.53485
LEU_44 -8.75636 1.0384 2.25234 -0.55447 0.09243 0.1314 2.63822 -2.45278 -0.00382 -0.0147 -2.67294 0.20579 0 0 0 0 0 0.00999 0.00219 0.14505 0.75242 0 -0.13447 0 0.18072 0.24204 0.69671 -6.20185
GLU_45 -5.53534 0.31753 5.97107 -0.26429 0.0376 0.29742 2.58012 -2.46189 -0.02003 -0.16487 -4.17143 -0.23479 0 0 0 0 0 0.00975 -0.01297 0.05339 0 3.00272 0.31594 0 -2.7348 0.41019 0.60685 -1.99783
PHE_46 -8.11389 1.11809 3.82409 -0.77953 0.15566 0.12259 2.93944 -2.70891 -0.00382 -0.0147 -3.24277 -0.30307 0 0 0 0 0 0.06729 0.06315 0.12269 0 3.00167 -0.28858 0 1.0402 0.31581 0.35222 -2.33236
ASN_47 -3.5719 0.39966 2.66661 -0.14548 0.01353 0.21715 0.49704 -1.49879 -0.02003 -0.16487 0.30204 -0.59445 0 0 0 0 0 1.57172 -0.18863 0.01343 0 1.51555 0.13079 0 -0.93687 0.88611 0.60449 1.69711
GLN_48 -1.95943 0.19024 1.85907 -0.6767 0.16659 1.05371 0.31795 -0.92494 -0 -0 -0.12008 -0.97866 0 0 0 0 0 2.13083 0.01263 0.02694 0 3.50601 -0.01479 0 -0.18838 0.59627 0.55228 5.54956
LYS_49 -4.09873 0.20573 4.33027 -0.37682 0.06053 0.16829 2.55343 -1.93367 -0.02197 -0.07931 -2.53114 0.16425 0 0 0 0 0 0.06356 0.00108 0.06181 2.05797 0 0.12803 0 -1.5107 -0.13605 0.36418 -0.52926
LYS_50 -3.06662 0.15394 2.35109 -0.30122 0.03837 0.149 0.28821 -0.99929 -0.00723 -0.02721 -0.87218 -0.19667 0 0 0 0 0 0.03336 -0.05086 0.01105 2.31682 0 0.29443 0 -1.5107 -0.04124 0.39518 -1.04176
ILE_51 -7.25544 0.58325 3.3988 -0.54649 0.28713 0.1578 2.46784 -2.26637 -0.01373 -0.05005 -2.47589 -0.01413 0 0 0 0 0 0.0197 0.01226 0.22638 3.12774 0 -0.77611 0 0.73287 -0.2586 0.45368 -2.18935
GLU_52 -2.99129 0.35189 1.4545 -0.2078 0.02482 0.31665 0.32906 -0.81344 -0.00723 -0.02721 -0.53271 -0.60612 0 0 0 0 0 0.05723 -0.02469 0.07957 0 3.30347 0.16702 0 -2.7348 -0.01299 0.34794 -1.52612
GLU_53 -5.01033 0.24424 4.27659 -0.20226 0.03137 0.31531 2.17541 -2.19669 -0.00992 -0.08252 -3.42711 -0.56245 0 0 0 0 0 0.01124 0.03338 0.01773 0 3.18967 -0.02445 0 -2.7348 0.31863 0.23282 -3.40415
LYS_54 -2.55652 0.45036 3.21889 -0.45312 0.05801 0.30719 1.73969 -1.40846 -0 -0 -3.99957 0.28711 0 0 0 -0.76426 0 0.04472 -0.08278 0.0715 2.24709 0 0.3096 0 -1.5107 0.19719 0.40291 -1.44116
VAL_55 -6.00182 0.70678 2.5418 -0.32492 0.33961 0.07088 1.64383 -2.10926 -0.01689 -0.15115 -0.38554 -0.52983 0 0 0 0 0 0.20752 -0.01118 0 0.23662 0 -0.34539 0 1.9342 -0.10616 0.37475 -1.92614
GLN_56 -4.44214 0.20626 3.70715 -0.65138 0.10853 0.45374 1.1206 -1.96932 -0 -0 -0.91912 -0.71761 0 0 0 -0.8752 0 0.02666 0.00809 0.17521 0 3.55951 0.23734 0 -0.18838 -0.19068 0.27784 -0.07289
PHE_57 -11.5744 2.12352 3.78669 -0.61071 0.08023 0.33633 2.26122 -3.24871 -0.03369 -0.16923 -2.1234 -0.03336 0 0 0 0 0 0.04099 0.00192 0.03268 0 2.84346 -0.37355 0 1.0402 0.48431 0.67771 -4.45779
ASN_58 -4.0452 0.35001 3.23399 -0.17172 0.00867 0.25492 1.35937 -1.72092 -0 -0 -0.83353 -0.40174 0 0 0 -0.8752 0 0.06365 -0.07012 0.00304 0 1.45431 0.13788 0 -0.93687 0.39018 0.71327 -1.086
ASP_59 -6.08544 0.64257 7.1791 -0.24541 0.13442 0.90711 3.7811 -3.41837 -0.00813 -0.08339 -5.38849 -0.98925 0 0 -0.84241 0 0 0.01427 -0.00386 0 0 2.03421 -0.3282 0 -2.3716 0.1028 0.38701 -4.58196
HIS_60 -8.36815 0.82597 4.67158 -0.38522 0.00331 0.4673 2.4558 -3.19054 -0.04397 -0.2528 -1.54976 -0.91022 0 0 -0.73813 0 0 0.0169 -0.06079 0.00211 0 3.41104 -0.06693 0 -0.45461 -0.01912 0.54825 -3.63797
ASN_61 -6.26908 0.95166 6.08879 -0.19491 0.00207 0.25834 2.97378 -3.07901 -0.00024 -0.0061 -3.40789 -0.34097 0 0 -0.39826 0 0 0.00646 0.09184 0.0135 0 2.91448 0.36458 0 -0.93687 0.02976 0.72964 -0.2084
LEU_62 -7.77071 0.40776 6.23284 -0.51633 0.26102 0.11799 3.38878 -3.34167 -0 -0 -2.11405 -0.01703 0 0 -0.44415 0 0 0.00551 0.0442 0.04229 3.28576 0 -0.30203 0 0.18072 0.03856 0.68054 0.18
ALA_63 -6.96904 1.06617 2.99861 -0.02063 0 0 2.38651 -2.73737 -0.00813 -0.08339 -1.5244 -0.34152 0 0 0 0 0 0.00776 0.07846 0 0 0 -0.13371 0 1.8394 -0.23498 0.51409 -3.16218
VAL_64 -8.59454 0.93531 3.00594 -0.3226 0.26564 0.07417 2.49559 -2.76557 -0 -0 -1.829 -0.2413 0 0 0 0 0 0.00864 -0.06209 0.02092 0.13215 0 -0.31381 0 1.9342 -0.13862 0.45069 -4.94428
LYS_65 -6.5572 0.32403 7.75961 -0.34865 0.03164 0.16506 3.45379 -3.36939 -0 -0 -4.44923 0.29438 0 0 0 -0.80224 0 0.00152 -0.04686 0.05076 2.51185 0 -0.0072 0 -1.5107 -0.27837 0.4516 -2.32562
HIS_66 -7.7982 0.52893 6.61337 -0.42954 0.13746 0.40979 3.2265 -3.55049 -0 -0 -2.74575 -0.53457 0 0 0 0 0 0.0197 0.00497 0.06766 0 3.00862 0.0462 0 -0.45461 -0.31693 0.41174 -1.35514
PHE_67 -10.9729 1.81942 3.70759 -0.63892 0.44126 0.26449 2.97749 -3.29601 -0 -0 -1.56068 -0.20516 0 0 0 0 0 0.02004 0.02163 0.05617 0 4.00988 -0.39309 0 1.0402 -0.08055 1.15528 -1.63387
LEU_68 -8.34534 0.91731 2.95806 -0.46086 0.18486 0.10464 2.29054 -2.52354 -0 -0 -2.06761 0.1927 0 0 0 0 0 0.00494 0.03568 0.06387 0.3516 0 -0.28142 0 0.18072 -0.1275 1.4074 -5.11397
ASN_69 -5.30361 0.30814 6.1011 -0.18147 0.03489 0.26908 2.88181 -2.91696 -0 -0 -2.68906 -0.30189 0 0 0 0 0 0.00175 0.01268 0.00733 0 1.42771 0.40411 0 -0.93687 -0.08581 0.57822 -0.38883
ALA_70 -5.92992 0.44463 4.52532 -0.02245 0 0 3.34963 -2.9129 -0 -0 -2.92833 -0.36012 0 0 0 0 0 0.0181 -0.00608 0 0 0 -0.29678 0 1.8394 -0.21451 0.26712 -2.22688
LEU_71 -9.40339 1.00286 3.44186 -0.4462 0.19346 0.10111 3.13761 -2.93801 -0 -0 -3.14245 0.19104 0 0 0 0 0 0.03587 0.40529 0.0331 0.31281 0 -0.28276 0 0.18072 -0.4502 0.53452 -7.09276
LYS_72 -7.23931 0.59816 8.27197 -0.45172 0.16506 0.15817 3.37676 -3.49671 -0.01736 -0.08986 -3.75175 0.04383 0 0 0 -0.68837 0 0.00822 -0.0338 0.10836 2.90952 0 -0.0512 0 -1.5107 -0.22996 0.66312 -1.25758
LYS_73 -3.86029 0.23089 4.29264 -0.29949 0.01931 0.12997 1.70129 -1.91929 -0.00992 -0.08252 -1.14475 -0.0135 0 0 0 0 0 0.00738 -0.08011 0.03593 1.70881 0 -0.07475 0 -1.5107 -0.34164 0.4696 -0.74115
ASN_74 -5.79783 0.4619 4.63683 -0.24393 0.05128 0.37027 2.08367 -2.44287 -0.00824 -0.02926 -1.93632 -0.48999 0 0 0 0 0 0.00604 -0.03482 0.00804 0 2.4683 -0.61514 0 -0.93687 -0.61965 0.47132 -2.59726
LYS_75 -2.87064 0.18647 3.06958 -0.33845 0.06862 0.22141 1.13962 -1.52252 -0 -0 -1.25366 -0.39089 0 0 0 0 0 0.00844 -0.10657 0.0129 1.53164 0 -0.14167 0 -1.5107 -0.47308 0.37761 -1.99189
ILE_76 -8.39047 1.50078 1.49483 -0.50176 0.39789 0.09679 1.59261 -1.94363 -0.01525 -0.07493 -1.21404 -0.19862 0 0 0 0 0 0.00233 0.03476 0.15005 0.68142 0 -0.51928 0 0.73287 -0.10148 1.00425 -5.27087
ILE_77 -8.71706 1.5728 3.23086 -0.49469 0.70168 0.10089 1.04721 -2.47737 -0.0049 -0.0192 -0.47787 0.09223 0 0 0 0 0 0.02299 -0.03718 0.47659 0.38079 0 -0.7724 0 0.73287 -0.17335 1.41769 -3.39742
THR_78 -2.39785 0.09653 2.98911 -0.20227 0.13891 0.0741 1.07301 -1.23263 -0 -0 -1.68641 -0.14652 0 0 -0.52648 0 0 0.00843 0.00937 0.0007 0.09997 0 -0.01952 2.27383 -1.0874 -0.12811 0.75593 0.09269
GLU_79 -5.71774 1.02826 7.13236 -0.47499 0.04921 0.70876 3.57894 -3.01999 -0 -0 -3.71145 -1.45584 0 0 -1.06431 -0.68837 0 0.04039 0.56373 0.11758 0 4.56746 -0.00866 0 -2.7348 0.12713 0.73734 -0.22498
LEU_80 -6.9723 1.19957 2.25572 -0.5453 0.28893 0.15493 2.23376 -1.94816 -0.01736 -0.08986 -1.54239 0.1841 0 0 -1.06431 0 0 0.11904 0.05563 0.18275 0.15624 0 -0.03568 0 0.18072 -0.04577 0.7885 -4.46125
SER_81 -2.42999 0.44706 3.11816 -0.02991 4e-05 0.04967 1.083 -1.37954 -0 -0 0.37968 -1.05779 0 0 0 0 0 0.04262 0.05012 0.00019 0.15831 0 -0.31257 0.60067 -0.77834 -0.40383 0.34201 -0.12044
GLU_82 -5.72258 0.57505 8.23646 -0.23264 0.02784 0.33942 4.07388 -3.25064 -0.01035 -0.05573 -5.85292 -0.56943 0 0 -0.52648 -0.61008 0 0.01101 -0.04703 0.07455 0 3.19842 -0.2735 0 -2.7348 -0.64158 0.32502 -3.66609
ILE_83 -6.99658 0.41744 1.60631 -0.48529 0.33298 0.11763 1.50179 -1.97028 -0 -0 -0.40672 0.02593 0 0 0 0 0 0.01733 -0.04576 0.03644 0.32827 0 -0.28694 0 0.73287 -0.40946 0.48666 -4.99739
GLY_84 -2.52462 0.06131 2.66819 -5e-05 0 0 1.79274 -1.40414 -0 -0 -1.86108 -0.43443 0 0 0 0 0 0.0118 0.00749 0 0 0 0.7577 0 0.83697 0.34324 0.34868 0.6038
LEU_85 -8.58316 1.45976 2.6926 -0.76362 0.43749 0.29429 2.05074 -2.60626 -0 -0 -1.96139 -0.1162 0 0 0 0 0 0.00391 0.00818 0.67371 0.95665 0 0.6813 0 0.18072 0.91156 0.51103 -3.1687
ILE_86 -10.0142 1.15222 3.25056 -0.55463 0.38182 0.15707 2.66799 -2.9745 -0 -0 -3.08945 0.01058 0 0 0 0 0 0.00294 0.00363 0.10865 3.31061 0 -0.76285 0 0.73287 0.28514 0.558 -4.77353
GLY_87 -4.62915 0.29357 3.50107 -0.0006 0 0 2.47108 -2.21646 -0 -0 -2.59187 -0.31802 0 0 0 0 0 0.00826 -0.00175 0 0 0 0.55721 0 0.83697 0.33123 0.38323 -1.37527
HIS_88 -10.0226 0.64783 6.79547 -0.44972 0.0164 0.50176 3.44327 -3.86417 -0 -0 -3.65743 -0.25023 0 0 0 -1.24834 0 0.03206 0.00063 0.00979 0 1.96057 -0.13865 0 -0.45461 0.54202 0.42452 -5.7114
ARG_89 -6.90192 0.62972 8.25692 -0.61223 0.13034 0.34096 3.62754 -3.38033 -0 -0 -5.58698 0.62516 0 0 0 -1.61986 0 0.07975 0.0518 0.27995 1.97875 0 -0.04359 0 -1.2888 -0.11704 0.89597 -2.65388
VAL_90 -7.77414 0.92299 3.05326 -0.26103 0.14999 0.05305 2.1272 -2.58444 -0 -0 -3.0113 -0.29151 0 0 0 0 0 0.01892 -0.03323 0.09415 0.29293 0 -0.75455 0 1.9342 -0.32083 0.86552 -5.51883
VAL_91 -7.48686 1.85542 3.16124 -0.31744 0.21041 0.06638 2.53733 -2.35195 -0.01331 -0.05175 -1.79074 -0.05394 0 0 -0.98583 0 0 0.08366 -0.03346 0.02067 0.00841 0 -0.37413 0 1.9342 -0.05255 1.13632 -2.4979
GLN_92 -8.0709 0.95237 4.8571 -0.55256 0.05284 0.49833 2.58643 -2.76015 -0.00072 -0.00645 -1.0942 -0.67277 0 0 -1.85045 0 0 0.02309 0.18947 0.02804 0 3.04943 0.22967 0 -0.18838 0.17471 1.57768 -0.97743
GLY_93 -4.38926 0.54306 3.27466 -8e-05 0 0 2.34543 -1.9539 -0.01331 -0.05175 -3.05447 -0.36676 0 0 -0.58167 0 0 0.04925 -0.1625 0 0 0 0.63182 0 0.83697 0.41598 0.86006 -1.61645
ALA_94 -4.88345 1.05168 0.738 -0.01194 0 0 1.12313 -1.5031 -0 -0 0.2361 -0.25901 0 0 0 0 0 0.27047 0.01116 0 0 0 0.23997 0 1.8394 1.51318 0.47119 0.83678
ASN_95 -3.81193 0.21705 1.93382 -0.3622 0.07681 0.71661 0.73496 -1.39735 -0.00734 -0.04539 0.45179 -1.89985 0 0 0 0 0 0.06397 -0.06674 0.15261 0 2.69092 -0.63009 0 -0.93687 0.78126 0.48378 -0.85418
TYR_96 -6.40989 1.15575 2.88997 -0.52224 0.11834 0.25462 1.52917 -1.85991 -0.00823 -0.12468 -1.95571 -0.21059 0 0 0 -0.64674 0 0.01271 -0.03783 0.00228 0 3.50672 -0.22195 0.05943 1.2797 -0.09888 0.8103 -0.47767
PHE_97 -8.66881 1.30022 1.04251 -0.646 0.05815 0.3629 1.71664 -1.77202 -0.00932 -0.07521 -0.50526 0.08855 0 0 0 0 0 0.01674 -0.08245 0.24999 0 2.31429 -0.21566 0 1.0402 0.29569 0.90289 -2.58598
THR_98 -2.90413 0.29643 1.51147 -0.1279 0.0945 0.07522 0.22056 -1.05266 -0.02292 -0.21103 0.37126 -1.04072 0 0 0 0 0 0.02218 -0.00238 0.0236 0.05568 0 -0.53292 2.25522 -1.0874 -0.14103 0.50912 -1.68787
ASP_99 -2.98289 0.24103 3.35072 -0.10432 0.00829 0.30432 1.58301 -1.6815 -0 -0 -1.6798 -1.3619 0 0 -0.81183 0 0 0.01812 0.0943 0.00027 0 2.25582 -0.1653 0 -2.3716 -0.14713 0.30694 -3.14346
ALA_100 -3.82487 0.41572 0.92468 -0.02388 0 0 1.18959 -1.35098 -0 -0 -2.27597 -0.21828 0 0 -0.81183 0 0 0.00232 -0.03421 0 0 0 -0.06036 0 1.8394 -0.33109 0.23914 -4.32061
VAL_101 -5.60308 0.67654 2.41943 -0.3218 0.36802 0.07166 2.53043 -2.21547 -0 -0 -2.1203 -0.7007 0 0 0 0 0 0.10323 0.05673 0.00469 0.34328 0 -0.24981 0 1.9342 -0.57006 0.37588 -2.89713
LEU_102 -5.35068 0.45436 0.95543 -0.52486 0.20839 0.11228 0.7836 -1.4072 -0 -0 -0.23129 0.30638 0 0 0 0 0 0.06661 -0.03658 0.01993 0.58107 0 -0.17134 0 0.18072 -0.42929 0.45753 -4.02493
VAL_103 -6.04976 0.4949 1.46506 -0.28336 0.19772 0.06014 1.27761 -1.75861 -0.01904 -0.1142 -1.02315 0.17139 0 0 0 0 0 0.02235 -0.04395 0.00696 0.06524 0 -0.40645 0 1.9342 -0.50691 0.38 -4.12987
ASP_104 -3.82633 0.32966 5.34699 -0.10554 0.01053 0.31406 2.93235 -2.39398 -0.00219 -0.0198 -3.50293 -1.39324 0 0 -1.61229 0 0 0.01428 -0.00846 0.04671 0 2.05511 -0.20053 0 -2.3716 -0.23762 0.37684 -4.24797
THR_105 -3.26515 0.18994 3.71215 -0.20995 0.18271 0.07687 1.77681 -1.79955 -0 -0 -3.17227 -0.03492 0 0 -0.69569 0 0 0.01451 0.01066 0.00103 0.08579 0 0.0927 2.28922 -1.0874 0.23734 0.32221 -1.27302
HIS_106 -3.91504 0.30615 4.24501 -0.4556 0.00084 0.54628 1.67499 -2.09633 -0 -0 -1.07151 -0.92612 0 0 0 0 0 0.01448 0.012 0.07782 0 2.76697 -0.04827 0 -0.45461 0.16671 0.25337 1.09715
SER_107 -5.89547 0.39091 5.81041 -0.03132 0.00089 0.04286 3.26118 -2.86557 -0 -0 -1.77014 -0.7527 0 0 -0.9166 0 0 0.0058 -0.004 0.03514 0.55905 0 0.23199 1.73345 -0.77834 -0.19057 0.28873 -0.8443
LEU_108 -7.20669 0.64477 4.79916 -0.47349 0.16928 0.10962 2.57378 -2.9005 -0 -0 -2.2579 0.19684 0 0 0 0 0 0.01974 0.05447 0.13071 0.44354 0 -0.25397 0 0.18072 -0.25584 0.36448 -3.66127
ALA_109 -3.96243 0.13405 4.32908 -0.02144 0 0 2.38131 -2.30553 -0.00219 -0.0198 -2.01615 -0.36665 0 0 0 0 0 0.02163 0.01863 0 0 0 -0.27596 0 1.8394 -0.33032 0.27922 -0.29714
LYS_110 -7.66926 1.02871 6.02772 -0.29687 0.03692 0.13266 2.76267 -2.89039 -0 -0 -1.35608 0.00957 0 0 0 0 0 0.01304 0.15014 0.07775 1.7935 0 -0.014 0 -1.5107 -0.38673 0.47613 -1.61522
ILE_111 -7.71158 0.48709 3.54977 -0.48823 0.33125 0.10064 2.49374 -2.67743 -0.00012 -0.00289 -1.4979 -0.06574 0 0 0 0 0 0.00584 -0.04054 0.02421 0.60535 0 -0.36801 0 0.73287 -0.16028 0.64192 -4.04002
LYS_112 -5.80062 0.61477 6.03238 -0.50672 0.10867 0.29951 3.11031 -2.81992 -0.02581 -0.15916 -3.96906 0.44533 0 0 0 -0.47598 0 0.01712 0.03714 0.08403 3.34093 0 -0.00785 0 -1.5107 -0.23218 0.5768 -0.84102
GLU_113 -5.18003 0.27121 6.04195 -0.34449 0.12482 0.39169 2.88373 -2.64532 -0.03671 -0.11192 -3.24255 -0.54311 0 0 0 -0.64674 0 0.10243 -0.04865 0.04652 0 3.39809 -0.27293 0 -2.7348 -0.51018 0.69973 -2.35728
PHE_114 -11.1541 1.77685 4.39145 -0.68726 0.32718 0.39972 2.79699 -3.37125 -0 -0 -2.44731 0.00769 0 0 0 0 0 0.03173 0.07388 0.10682 0 2.74058 -0.11558 0 1.0402 -0.47644 0.82433 -3.73455
ILE_115 -8.38982 1.33696 5.03376 -0.51039 0.42404 0.1049 3.27956 -2.96167 -0 -0 -1.88163 -0.14625 0 0 0 0 0 0.02452 -0.05758 0.03132 1.00455 0 -0.11068 0 0.73287 -0.27054 0.81855 -1.53754
LYS_116 -5.27211 0.47782 4.73779 -0.42725 0.07295 0.23844 1.68132 -2.08477 -0.06252 -0.27108 -0.50586 0.10863 0 0 0 0 0 0.03929 -0.15566 0.37468 1.35096 0 -0.02956 0 -1.5107 -0.19059 0.60509 -0.82312
LEU_117 -7.86107 0.77165 1.9886 -0.51945 0.23777 0.14355 1.92134 -1.83639 -2e-05 -0.00025 -1.48943 0.1292 0 0 0 0 0 0.03603 -0.02365 0.01427 0.17876 0 -0.18682 0 0.18072 -0.27891 0.43956 -6.15455
ALA_118 -5.49049 0.89791 4.16682 -0.02839 0.01478 0 3.01147 -2.52344 -0.01908 -0.1332 -3.17481 -0.4612 0 0 0 0 0 0.06173 0.1496 0 0 0 -0.3195 0 1.8394 0.4331 0.90897 -0.66634
PRO_119 -4.29964 0.66836 2.58588 -0.08636 4e-05 0.05358 1.06301 -1.20196 -0 -0 0.20042 0.70068 0 0 0 0 0 0.03936 -0.09128 0.00059 0.58114 0 -0.40668 0 -2.4119 0.35977 0.86206 -1.38291
LEU_120 -5.21618 0.97631 2.54299 -0.52844 0.28305 0.13314 0.66056 -1.53707 -0 -0 0.45039 0.25366 0 0 0 0 0 0.10238 -0.04563 0.0358 0.27369 0 -0.30712 0 0.18072 -0.43681 0.47204 -1.70651
HIS_D_121 -6.78671 0.96071 5.74124 -0.39819 0.00799 0.53881 2.60205 -2.83884 -0.00169 -0.01925 -2.13623 -0.22932 0 0 0 -0.69492 0 0.05641 -0.02289 0.03759 0 1.54266 -0.34717 0 -0.45461 0.42499 0.77117 -1.2462
ASN_122 -8.66711 0.67157 7.11069 -0.175 0.01951 0.27507 4.02225 -3.71114 -2e-05 -0.00025 -2.92702 -0.36696 0 0 -1.27746 0 0 0.01738 -0.04428 0.05796 0 1.45961 0.09823 0 -0.93687 0.57623 0.86642 -2.93116
LYS_123 -5.72607 0.9483 6.72996 -0.80035 0.09649 0.77659 3.19748 -3.01765 -0.01908 -0.1332 -4.05144 0.1934 0 0 0 -0.75304 0 0.00771 0.31532 0.13657 2.71125 0 0.07229 0 -1.5107 5.6406 1.83512 6.64953
PRO_124 -6.99425 1.04597 4.84366 -0.0678 0 0.04202 1.4631 -2.25727 -0 -0 -1.93631 0.62166 0 0 0 0 0 0.01312 -0.08969 0.03231 0.21046 0 -0.10469 0 -2.4119 5.6911 1.81072 1.9122
GLU_125 -9.10642 1.05272 10.7675 -0.23071 0.07788 0.36705 4.9201 -4.86697 -0 -0 -3.90789 -0.61956 0 0 -0.98583 0 0 0.00871 0.136 0.08974 0 3.3019 -0.14885 0 -2.7348 -0.03694 0.68145 -1.23493
ALA_126 -5.19948 0.21424 4.32131 -0.02165 0 0 2.71822 -2.57199 -0.0013 -0.01116 -2.19608 -0.38093 0 0 0 0 0 0.0377 -0.04904 0 0 0 -0.32629 0 1.8394 -0.32736 0.4107 -1.54371
ASP_127 -5.95062 0.5538 8.08711 -0.10275 0.00452 0.30791 3.94467 -3.57922 -0 -0 -5.66266 -0.34097 0 0 0 -0.75304 0 0.03565 -0.03634 0.00255 0 1.79103 0.29884 0 -2.3716 -0.32084 0.45254 -3.63941
VAL_128 -8.30207 1.27367 3.39552 -0.35814 0.17683 0.08685 2.79356 -2.85084 -0 -0 -2.54291 -0.12762 0 0 0 0 0 0.01001 0.00278 0.166 0.85358 0 0.02635 0 1.9342 -0.14097 0.7566 -2.84659
ILE_129 -8.87185 0.93411 4.24026 -0.49277 0.40453 0.09907 2.63213 -3.02603 -0 -0 -2.30834 0.02234 0 0 0 0 0 0.01839 -0.05646 0.0096 0.48211 0 -0.44447 0 0.73287 -0.05244 0.69554 -4.98141
GLU_130 -5.74537 0.28011 6.87028 -0.20978 0.01894 0.26762 3.22109 -3.06924 -0.02271 -0.1305 -4.39411 -0.57322 0 0 0 -0.47598 0 0.04899 -0.0218 0.10476 0 3.07191 -0.32533 0 -2.7348 -0.28624 0.41699 -3.68839
ILE_131 -9.16602 1.62336 5.11757 -0.54359 0.50397 0.10869 2.97241 -3.36629 -0.00026 -0.00657 -2.24234 0.05739 0 0 0 0 0 0.02323 0.11326 0.0177 0.52533 0 -0.44917 0 0.73287 -0.32304 0.67656 -3.62493
PHE_132 -10.6948 1.70436 2.33105 -0.58525 0.01938 0.22515 2.85462 -2.87475 -0 -0 -2.37093 -0.04628 0 0 0 0 0 0.00383 0.01186 0.34883 0 2.53029 0.15003 0 1.0402 -0.09978 0.80831 -4.64388
LEU_133 -6.30315 0.78933 3.85269 -0.46681 0.17241 0.10975 1.88686 -2.43335 -0 -0 -1.30357 0.20074 0 0 0 0 0 0.04535 0.12181 0.04308 0.29259 0 -0.27944 0 0.18072 -0.29659 0.48423 -2.90335
LYS_134 -3.59967 0.17371 4.3257 -0.30763 0.0404 0.14541 1.54605 -1.92457 -0.02271 -0.1305 -1.10773 -0.0368 0 0 0 0 0 0.03391 -0.02901 0.09429 1.91292 0 -0.10527 0 -1.5107 -0.21998 0.42336 -0.29881
GLU_135 -4.56219 0.30857 5.01656 -0.63757 0.13134 1.18203 2.26466 -2.13529 -2e-05 -0.00047 -3.24946 -0.53315 0 0 0 -0.80224 0 0.02114 -0.02467 0.0751 0 3.36345 -0.25307 0 -2.7348 -0.15331 0.45428 -2.26912
ILE_136 -5.99534 0.6317 2.47203 -0.70883 0.69787 0.25132 2.57027 -2.04776 -7e-05 -0.00039 -2.31337 -0.56203 0 0 0 0 0 0.04373 0.51295 0.03955 1.90512 0 0.45203 0 0.73287 0.80005 0.95733 0.43901
LYS_137 -2.99061 0.34136 2.96938 -0.42694 0.07468 0.23349 1.23872 -1.47531 -0 -0 -0.12935 0.08833 0 0 0 0 0 0.2522 -0.22817 0.02237 1.31195 0 -0.0187 0 -1.5107 1.03989 1.23799 2.03058
THR_138 -1.81087 0.20718 1.78931 -0.12684 0.07554 0.06795 0.53139 -0.90785 -0 -0 -0.17098 -0.92628 0 0 0 0 0 0.22651 -0.04878 0.0037 0.10434 0 -0.26993 2.26409 -1.0874 -0.13577 0.61955 0.40484
ALA_139 -3.90158 0.28267 2.07875 -0.02196 0 0 1.44131 -1.71145 -7e-05 -0.00039 -1.29113 -0.17018 0 0 0 0 0 0.02402 0.00349 0 0 0 -0.03758 0 1.8394 -0.42592 0.18829 -1.70232
LYS_140 -5.17908 0.37648 4.19656 -0.48582 0.11494 0.27454 2.30698 -2.11859 -0.01461 -0.03655 -2.62082 0.15331 0 0 0 0 0 0.02163 0.01797 0.02421 1.96088 0 -0.04558 0 -1.5107 -0.32325 0.2571 -2.6304
ASN_141 -7.0775 0.60169 4.99755 -0.19854 0.02852 0.2936 2.58431 -2.88364 -0.02947 -0.15507 -2.70625 -0.84936 0 0 0 -1.24834 0 0.0154 -0.05431 0.08136 0 3.04399 0.05043 0 -0.93687 0.02053 0.3008 -4.12116
VAL_142 -8.36265 0.78605 1.82649 -0.27429 0.19625 0.06082 2.44846 -2.67475 -0 -0 -2.53912 -0.29728 0 0 0 0 0 0.01001 -0.062 0.02104 0.22457 0 -0.76465 0 1.9342 -0.03007 0.35166 -7.14527
ALA_143 -5.38812 0.35047 1.83384 -0.02543 0.00033 0 2.70989 -2.11586 -0.0148 -0.05584 -2.57254 -0.33854 0 0 0 0 0 0.01001 -0.04714 0 0 0 0.42037 0 1.8394 -0.06723 0.29368 -3.16753
VAL_144 -6.5284 0.27198 2.73839 -0.26806 0.12302 0.05553 2.56509 -2.30384 -0.00444 -0.01438 -2.3367 -0.38995 0 0 0 0 0 0.01373 0.13246 0.00027 0.17621 0 -0.6939 0 1.9342 -0.02872 0.34549 -4.21202
PHE_145 -9.94917 1.60681 1.34847 -0.61776 0.11495 0.30531 1.82115 -2.3204 -0.02509 -0.15872 -0.97504 0.14318 0 0 0 0 0 0.03368 -0.00805 0.00019 0 2.23566 -0.22151 0 1.0402 -0.28167 0.72673 -5.18106
ASP_146 -7.45532 0.44891 9.62096 -0.13432 0.07195 0.4289 5.28273 -4.24396 -0.00477 -0.02184 -8.6284 -0.44123 0 0 -0.76244 -1.45317 0 0.02643 0.11687 0.53796 0 3.03851 -0.41373 0 -2.3716 -0.30369 0.80772 -5.85352
THR_147 -6.61283 0.63542 5.01304 -0.12981 0.06678 0.06788 2.49326 -2.94201 -0.02155 -0.13389 -1.93013 -0.87231 0 0 -0.58167 0 0 0.08223 0.01761 0.09449 0.11197 0 -0.52483 2.28625 -1.0874 -0.38571 0.70518 -3.64802
THR_148 -5.7937 0.87868 4.43475 -0.12221 0.13629 0.05508 2.4587 -2.67122 -0.00948 -0.047 -0.62226 -1.17725 0 0 0 0 0 0.05321 -0.02 0.00869 0.63137 0 0.1102 2.25707 -1.0874 -0.22451 0.60478 -0.14622
PHE_149 -8.35256 0.87323 3.42948 -0.96246 0.08594 0.52247 1.49656 -2.42656 -0.02898 -0.16953 -0.11737 0.15945 0 0 0 0 0 0.00714 0.1204 0.00121 0 3.24376 0.1325 0 1.0402 -0.12813 0.37933 -0.69388
HIS_150 -10.4352 1.52881 7.55312 -0.48293 0.02713 0.6139 3.88215 -4.11445 -0.01049 -0.11875 -3.37574 0.07065 0 0 -0.65412 -0.83201 0 0.03794 -0.06113 0.18161 0 2.14464 -0.32613 0 -0.45461 -0.4259 0.62178 -4.62972
THR_151 -3.67624 0.36468 3.13143 -0.12939 0.066 0.07302 1.94401 -1.82376 -0.00521 -0.03934 -0.21607 -1.13131 0 0 0 0 0 0.055 -0.05707 0.00019 0.04925 0 -0.04468 2.27877 -1.0874 -0.45115 0.66222 -0.03705
THR_152 -3.98978 0.39937 4.128 -0.13129 0.12119 0.07294 1.80991 -1.84561 -0 -0 -1.21387 -1.19429 0 0 -0.81406 0 0 0.01397 -0.06398 0.00395 0.03829 0 -0.23503 2.30145 -1.0874 -0.40012 0.42152 -1.66485
ILE_153 -7.81555 1.06337 3.544 -0.48672 0.37919 0.09839 1.68226 -2.44338 -0.01049 -0.11875 -0.70392 0.39137 0 0 0 0 0 0.03616 0.00692 0.04269 0.39124 0 -0.42823 0 0.73287 -0.52836 1.13008 -3.03686
PRO_154 -4.79423 0.7275 4.09972 -0.11754 0.00087 0.08707 2.75078 -1.8259 -0.00222 -0.01759 -3.21107 0.27114 0 0 0 0 0 0.01938 -0.0482 0.02169 0.19743 0 -1.16984 0 -2.4119 -0.57015 1.13908 -4.85399
ARG_155 -5.18807 0.61434 4.09146 -0.76564 0.10666 0.4907 1.82945 -2.04826 -0.01462 -0.11419 -1.10997 0.38622 0 0 0 0 0 0.05172 -0.07483 0.04075 1.69328 0 -0.2077 0 -1.2888 -0.37794 0.41574 -1.46971
GLU_156 -5.92675 0.49192 5.79915 -0.48582 0.33024 1.50245 1.61525 -2.42617 -0 -0 -1.84386 -2.91467 0 0 -0.64748 0 0 0.04102 -0.04216 0.10484 0 3.85268 -0.28559 0 -2.7348 -0.36477 0.3919 -3.54261
ASN_157 -6.92492 0.58364 7.04431 -0.16498 0.0147 0.25333 3.74553 -3.38085 -0 -0 -3.01408 -0.28209 0 0 -0.7727 -1.13957 0 0.03955 -0.02021 0.01914 0 2.00411 0.08666 0 -0.93687 0.0196 0.52136 -2.30434
TYR_158 -8.56827 0.87142 5.59551 -0.67888 0.02512 0.2438 3.3153 -3.0097 -0.00571 -0.12463 -2.57284 -0.26156 0 0 0 0 0 0.1024 -0.00955 0.03799 0 2.50286 0.04244 0.00563 1.2797 0.26545 0.93072 -0.01281
LEU_159 -7.37728 0.7683 4.11538 -0.49136 0.17656 0.0937 1.57406 -2.39992 -0.03686 -0.22337 -2.15341 0.32575 0 0 -0.24768 0 0 0.07152 0.08978 0.12803 0.42422 0 -0.23279 0 0.18072 -0.31093 1.0541 -4.47148
TYR_160 -11.5143 1.65688 4.43356 -0.57728 0.02014 0.26608 3.24433 -3.36328 -0.02633 -0.14592 -1.90176 -0.12598 0 0 -0.24943 -0.64562 0 0.02038 0.00918 0.00313 0 1.94996 -0.34127 0.03604 1.2797 -0.35017 0.90324 -5.4187
ALA_161 -5.33889 0.81208 1.14221 -0.03057 0.01188 0 1.6125 -1.77276 -0 -0 -1.80916 -0.49261 0 0 0 0 0 0.03028 0.02203 0 0 0 -0.09905 0 1.8394 0.05279 0.69065 -3.32924
VAL_162 -7.26257 1.26876 1.2697 -0.31675 0.21572 0.06603 1.19875 -1.8712 -0.00727 -0.0319 -1.22561 -0.33258 0 0 0 0 0 0.0149 -0.02494 0.0022 0.07039 0 -0.49427 0 1.9342 0.11138 1.13148 -4.28359
PRO_163 -6.44324 1.05716 4.04917 -0.12231 0.00145 0.0887 2.09083 -1.81554 -0 -0 -2.25073 0.24419 0 0 0 0 0 0.01116 -0.07799 0.01535 0.11946 0 -1.13404 0 -2.4119 -0.35178 1.12783 -5.80224
GLU_164 -4.32664 0.36593 5.79953 -0.22327 0.01969 0.29793 2.04672 -2.40156 -0.05121 -0.2722 -2.71077 -0.56393 0 0 0 0 0 0.04373 -0.09646 0.1016 0 3.27379 -0.2637 0 -2.7348 -0.48661 0.41099 -1.77124
ASN_165 -4.34422 0.38151 4.53584 -0.18738 0.03583 0.2837 1.92326 -2.21564 -0 -0 -0.93957 -0.34523 0 0 0 0 0 0.01325 -0.07624 0.00306 0 1.49244 0.09226 0 -0.93687 -0.23123 0.37945 -0.13577
TRP_166 -13.143 1.51321 4.36695 -0.64219 0.17884 0.30886 4.04861 -3.55038 -0 -0 -4.28115 -0.433 0 0 0 -0.46344 0 0.02719 0.04005 0.00201 0 3.59207 0.03914 0 1.6906 -0.05453 0.57105 -6.18915
GLU_167 -7.22737 0.40133 8.1107 -0.22342 0.04577 0.33105 2.92263 -3.56823 -0.0202 -0.13733 -1.92782 -0.62917 0 0 0 -0.45241 0 0.10433 -0.02815 0.02992 0 3.10697 -0.1604 0 -2.7348 -0.13476 0.69448 -1.49689
LYS_168 -4.28878 0.21797 5.30611 -0.30735 0.02638 0.14173 1.3774 -2.19125 -0 -0 -2.48638 0.00167 0 0 0 0 0 0.02321 -0.00416 0.0671 1.89507 0 -0.10208 0 -1.5107 -0.19633 0.52858 -1.50182
ASN_169 -3.23048 0.14735 3.60564 -0.18674 0.01129 0.28594 1.39862 -1.74023 -0.00421 -0.06827 -1.0829 -0.3034 0 0 0 0 0 0.02493 -0.0166 0.03858 0 1.82095 -0.02302 0 -0.93687 0.12333 0.57493 0.43886
ASN_170 -6.2272 0.53458 4.88654 -0.18967 0.01598 0.31106 2.55116 -2.56574 -0.03034 -0.1301 -2.2747 -0.73797 0 0 0 -1.37701 0 0.0604 -0.05916 0.17746 0 3.63288 -0.5654 0 -0.93687 0.00393 0.57856 -2.34162
LEU_171 -5.65438 0.50459 2.94101 -0.5366 0.1782 0.18132 2.23626 -2.04518 -1e-05 -7e-05 -2.21248 -0.07955 0 0 0 0 0 0.03192 0.13249 0.05962 0.32559 0 0.56036 0 0.18072 -0.0231 0.67926 -2.54003
VAL_172 -8.52239 1.39775 1.50496 -0.32974 0.68806 0.0796 1.19945 -2.10747 -0.0494 -0.24413 -0.74233 -0.58555 0 0 0 0 0 0.02015 0.39902 0.00405 0.06887 0 0.43646 0 1.9342 0.52843 1.31644 -3.00355
ARG_173 -9.13864 0.98797 6.1319 -0.73954 0.24099 0.41679 3.02861 -3.03549 -0.0142 -0.08075 -2.36649 -0.0257 0 0 0 -0.45241 0 0.08277 0.00454 0.1193 2.97043 0 -0.22133 0 -1.2888 0.26298 1.32113 -1.79594
ARG_174 -9.60303 1.1367 8.18222 -0.64151 0.13794 0.4137 3.57164 -4.01898 -0.02001 -0.09159 -4.46967 0.19875 0 0 -0.48972 -0.81159 0 0.05347 -0.03813 0.14316 2.66051 0 -0.1107 0 -1.2888 -0.28307 0.84523 -4.52348
TYR_175 -9.33917 0.40555 4.2336 -0.63084 0.04038 0.35788 3.0976 -3.05479 -0.03978 -0.31684 -2.09693 -0.12936 0 0 0 0 0 0.03353 0.01248 0.00828 0 2.0725 -0.27486 0.16255 1.2797 -0.02493 0.51875 -3.6847
GLY_176 -3.6735 0.21493 2.75426 -0.00033 0 0 1.37969 -1.60948 -0.01591 -0.09294 -1.6679 -0.20607 0 0 -0.57299 0 0 0.09103 0.02669 0 0 0 -1.51077 0 0.83697 0.13395 0.30846 -3.60392
PHE_177 -9.74803 2.92651 3.48224 -0.57991 0.03934 -0.08378 2.46911 -2.7155 -0 -0 -1.04336 -0.44492 0 0 -0.65412 0 0 0.09499 0.1623 0.98052 0 2.4949 -0.19885 0 1.0402 0.29624 1.40131 -0.08081
HIS_D_178 -10.1784 1.21923 7.80884 -0.40382 0.09056 0.43529 3.46525 -4.19644 -0.03724 -0.30817 -1.74949 -0.50287 0 0 0 -0.72355 0 0.06337 -0.03117 0.26632 0 2.81192 -0.28556 0 -0.45461 0.25344 1.43634 -1.02081
GLY_179 -5.19405 0.45009 5.0814 -4e-05 0 0 2.88096 -2.64263 -0 -0 -1.59724 -0.41202 0 0 0 0 0 0.02596 -0.10614 0 0 0 0.4457 0 0.83697 0.09627 0.40927 0.27449
THR_180 -5.86928 0.43608 5.47548 -0.20106 0.12838 0.07357 2.71781 -2.63474 -0 -0 -3.81435 -0.10808 0 0 -0.76244 -0.35525 0 0.02496 0.01229 0.03767 0.07331 0 -0.02107 2.27205 -1.0874 0.21022 0.40793 -2.98393
SER_181 -6.71147 0.82412 6.94175 -0.02633 0 0.042 3.26673 -3.22688 -0.0214 -0.12473 -2.11305 -1.21666 0 0 0 -0.75685 0 0.13411 -0.03917 0.01025 0.81864 0 0.29972 0.60024 -0.77834 0.03181 0.6496 -1.39591
TYR_182 -12.698 1.91318 6.66992 -0.61708 0.26767 0.2911 3.79165 -4.19387 -0.0318 -0.30126 -2.95521 -0.28884 0 0 0 0 0 0.02952 0.12708 0.00635 0 3.03917 0.01611 0.00691 1.2797 -0.14074 0.70342 -3.08502
LYS_183 -5.86693 0.52526 7.22317 -0.36275 0.03616 0.16668 3.43756 -3.14267 -0.02126 -0.16023 -5.78183 -0.09998 0 0 0 0 0 0.03597 0.04177 0.09772 1.85313 0 0.07783 0 -1.5107 -0.09008 0.53082 -3.01034
TYR_184 -10.2144 1.3648 6.06126 -1.12266 0.22251 0.46642 3.8213 -3.57404 -0 -0 -3.25572 -0.2631 0 0 -0.37959 0 0 0.0089 0.07172 0.18211 0 1.75267 -0.4301 0.30394 1.2797 0.07881 0.79731 -2.82811
ILE_185 -10.2601 2.1023 3.36315 -0.68344 0.67639 0.147 2.74328 -2.96954 -0 -0 -2.27878 0.37328 0 0 0 0 0 0.01965 -0.02114 0.20382 0.56769 0 -0.4049 0 0.73287 0.05572 1.07565 -4.55713
ASN_186 -7.99927 0.71727 7.08565 -0.341 0.02505 0.6542 3.27774 -3.74197 -0.03585 -0.24933 -3.21274 -0.10946 0 0 0 -0.26417 0 0.0332 -0.00381 0.02284 0 2.49694 0.54864 0 -0.93687 0.42565 0.76761 -0.83966
GLU_187 -5.47681 0.23433 7.5153 -0.35893 0.11455 0.43751 2.72332 -3.18988 -0.02759 -0.24326 -3.07744 -0.63186 0 0 0 0 0 0.03792 -0.0355 0.02036 0 3.3528 -0.17532 0 -2.7348 0.18285 0.35744 -0.97502
PHE_188 -8.30073 0.89693 4.45819 -1.00789 0.28672 0.40901 2.68354 -2.67999 -0 -0 -2.65529 0.0512 0 0 0 0 0 0.04176 -0.00625 0.03873 0 2.00319 -0.46647 0 1.0402 -0.21642 0.32383 -3.09974
LEU_189 -10.3672 1.77605 3.37397 -0.55284 0.36354 0.13942 2.94413 -2.97415 -0 -0 -2.31823 0.26516 0 0 0 0 0 0.02897 0.24879 0.08989 0.33813 0 -0.30399 0 0.18072 -0.12752 1.1836 -5.71154
GLU_190 -7.29604 0.53878 8.64209 -0.19508 0.02094 0.26564 3.60337 -3.84479 -0.0222 -0.15286 -3.25833 -0.58411 0 0 0 -0.26417 0 0.01323 0.06747 0.10411 0 3.0376 -0.20073 0 -2.7348 -0.41178 1.27255 -1.39912
LYS_191 -4.54434 0.3246 6.21285 -0.30791 0.04011 0.14251 2.33098 -2.65029 -0 -0 -2.68573 -0.01006 0 0 0 0 0 0.04323 -0.03335 0.03198 1.83748 0 -0.0393 0 -1.5107 -0.35306 0.54757 -0.62344
LYS_192 -5.27505 0.46868 3.72903 -0.97545 0.26187 0.76862 1.62808 -1.81636 -0 -0 -0.63564 0.09671 0 0 0 0 0 0.05377 -0.04216 0.05085 2.88399 0 -0.05289 0 -1.5107 -0.36806 0.55923 -0.17547
PHE_193 -6.664 0.5999 2.92347 -0.59825 0.05689 0.34171 1.49545 -1.90279 -0 -0 -1.29802 0.00728 0 0 0 0 0 0.03413 -0.06539 0.02573 0 2.1371 -0.17975 0 1.0402 -0.56979 0.4371 -2.17903
ASN_194 -2.37809 0.17325 3.15627 -0.19793 0.04574 0.33897 1.22479 -1.49618 -0 -0 -1.00474 -1.00904 0 0 0 0 0 0.02155 -0.08887 0.00734 0 1.95822 -1.03861 0 -0.93687 -0.78842 0.30608 -1.70655
LYS_195 -5.30041 0.60218 6.68005 -0.43866 0.18371 0.16651 2.66767 -2.51158 -0.00058 -0.00524 -4.78288 -0.08836 0 0 0 -0.55321 0 0.10036 0.35132 0.38143 3.12896 0 0.04361 0 -1.5107 -0.51642 0.87108 -0.53116
LYS_196 -1.72995 0.64783 1.96117 -0.40315 0.04844 0.20477 0.67813 -0.78357 -0 -0 -0.06474 -0.07512 0 0 0 0 0 0.09356 -0.03483 0.01731 1.96723 0 -0.02638 0 -1.5107 5.66557 1.81689 8.47245
PRO_197 -3.96832 0.9447 2.88896 -0.18129 0.05326 0.12694 0.84222 -1.20436 -2e-05 -6e-05 -0.56162 0.00651 0 0 -0.17841 0 0 0.9854 0.03898 0.02513 0.15071 0 -0.71418 0 -2.4119 5.97237 1.4612 4.27624
LEU_198 -8.22683 0.69425 4.64784 -0.53594 0.14785 0.11837 2.51045 -2.88733 -0.00076 -0.00255 -3.20099 0.32762 0 0 0 0 0 0.1987 0.27597 0.04777 0.63208 0 -0.27523 0 0.18072 0.13686 0.87454 -4.33662
ASN_199 -7.23828 0.33031 6.87334 -0.16746 0.01513 0.25609 4.75713 -3.3885 -0.0006 -0.0053 -5.06671 -0.4394 0 0 -1.53551 -0.81939 0 0.0202 0.32299 0.00041 0 2.94434 -0.07514 0 -0.93687 -0.08328 0.86585 -3.37067
LEU_200 -9.78608 1.53865 2.84761 -0.61892 0.24008 0.15399 2.79273 -2.80862 -0.00231 -0.00706 -3.04107 0.35193 0 0 0 0 0 0.03743 0.3499 0.04345 1.08396 0 0.00869 0 0.18072 0.15406 0.97921 -5.50165
ILE_201 -9.32709 0.9206 1.82279 -0.47031 0.31475 0.10765 2.59446 -2.45859 -0.00561 -0.01636 -2.67314 -0.13192 0 0 0 0 0 0.02718 -0.05568 0.00146 0.31121 0 -0.67624 0 0.73287 -0.11722 0.87824 -8.22097
VAL_202 -8.36587 1.83426 1.77002 -0.28925 0.23819 0.06503 2.65433 -2.33317 -0.01867 -0.0951 -2.72895 -0.13089 0 0 0 0 0 0.01982 -0.02242 0.01375 0.22437 0 -0.66883 0 1.9342 -0.41002 0.65996 -5.64924
CYS_203 -7.14513 0.80797 2.74047 -0.09468 0.00347 0.0551 2.76596 -1.98602 -0.00836 -0.02403 -2.92091 -0.35533 0 0 0 0 0 0.0767 -0.06128 0 0.30415 0 0.04087 0 3.6196 0.15756 0.59792 -1.42594
HIS_204 -8.78148 0.62498 6.94428 -0.5589 0.27663 0.45247 3.14861 -3.76481 -0.07111 -0.51548 -3.57058 -0.55047 0 0 0 -0.75685 0 0.04219 -0.06896 0.00585 0 3.07848 -0.21378 0 -0.45461 0.63608 0.43742 -3.66006
LEU_205 -9.53664 1.31475 3.1603 -0.49526 0.19568 0.12698 3.32338 -2.87539 -0.00275 -0.00766 -3.51975 -0.04407 0 0 0 0 0 0.015 -0.05292 0.08019 0.99715 0 -0.189 0 0.18072 0.38458 0.5082 -6.43651
GLY_206 -2.9811 0.23541 3.08424 -0.00097 0 0 1.32195 -1.69526 -0.01386 -0.09868 -0.60191 -0.22818 0 0 0 0 0 0.02033 0.26423 0 0 0 -1.12606 0 0.83697 0.93242 0.46168 0.41121
ASN_207 -1.64182 0.09198 2.17099 -0.16478 0.01259 0.23526 1.14789 -1.02786 -0.0226 -0.17264 -1.38899 -0.3529 0 0 0 0 0 0.02514 0.48824 0.00708 0 1.46937 0.31776 0 -0.93687 0.88359 0.41996 1.5614
GLY_208 -3.08125 0.36532 2.78701 -0.00083 0 0 1.3056 -1.47469 -0 -0 -1.15738 -0.20223 0 0 0 0 0 0.01664 -0.11493 0 0 0 -0.32935 0 0.83697 0.18736 0.77939 -0.08237
ALA_209 -5.42091 1.05449 1.86336 -0.02311 0 0 1.47051 -1.67485 -0.0322 -0.25663 -0.6034 -0.42506 0 0 0 0 0 0.10503 -0.01238 0 0 0 -0.42067 0 1.8394 0.26474 0.71274 -1.55895
SER_210 -6.40602 1.23315 5.75203 -0.03552 0 0.07813 3.67051 -2.81057 -0.0193 -0.15047 -3.54572 -0.00333 0 0 0 -0.72355 0 0.15737 0.02202 0.00378 0.03799 0 -0.53737 1.03093 -0.77834 0.00218 0.71711 -2.30501
VAL_211 -8.14311 1.1364 2.37615 -0.24132 0.12139 0.04623 2.55749 -2.3288 -0 -0 -2.15626 -0.24307 0 0 -0.91776 0 0 0.14246 -0.06923 0.19039 0.44169 0 -0.72377 0 1.9342 -0.29508 0.81478 -5.35725
CYS_212 -8.40239 0.75376 4.02034 -0.06957 4e-05 0.04512 2.80015 -2.37106 -0 -0 -3.13413 -0.12454 0 0 0 0 0 0.01734 0.07073 0.02133 0.52168 0 -0.00193 0 3.6196 0.05212 0.54761 -1.6338
ALA_213 -6.21457 0.62293 2.60114 -0.02871 0.00569 0 2.94151 -2.22722 -0.00461 -0.01639 -3.47977 -0.39083 0 0 0 0 0 0.00315 -0.04766 0 0 0 0.51127 0 1.8394 0.462 0.52556 -2.89712
ILE_214 -9.73163 0.77673 3.55541 -0.46877 0.32301 0.0961 2.5246 -2.95338 -0.00784 -0.02638 -2.61117 -0.02898 0 0 0 0 0 0.01844 -0.03221 0.05227 0.36542 0 -0.77647 0 0.73287 0.01176 0.43413 -7.74609
LYS_215 -5.75446 0.59583 4.28583 -0.41845 0.05882 0.243 2.00389 -2.15946 -0.00461 -0.01639 -1.77372 -0.06261 0 0 0 0 0 0.03827 0.02272 0.03329 1.98297 0 0.35878 0 -1.5107 -0.01759 0.37163 -1.72295
GLN_216 -5.24159 0.49441 5.06398 -0.71639 0.16162 0.81741 2.58709 -2.39745 -0.00784 -0.02638 -1.81002 -0.78901 0 0 -0.17841 -0.81939 0 0.0438 -0.10539 0.19684 0 2.53198 -0.16251 0 -0.18838 0.0548 0.6068 0.11596
GLY_217 -2.86514 0.31696 2.55369 -5e-05 0 0 0.56996 -1.44121 -0 -0 -0.6338 -0.38691 0 0 0 0 0 0.03475 -0.17993 0 0 0 -1.43397 0 0.83697 -0.69992 0.78961 -2.53899
LYS_218 -4.78423 0.31383 4.90651 -0.48916 0.1359 0.28815 2.43615 -2.3563 -0 -0 -2.54741 -0.01375 0 0 0 0 0 0.0183 -0.00855 0.02488 1.80264 0 0.10893 0 -1.5107 -0.59042 0.52756 -1.73767
SER_219 -6.27245 0.49208 5.4008 -0.0294 0.00022 0.0487 2.39816 -2.51314 -0.01233 -0.04345 -2.07058 -0.84847 0 0 -0.81406 -0.83201 0 0.00802 -0.05103 0.03417 0.61227 0 0.20014 0.74961 -0.77834 -0.19855 0.35101 -4.16863
LEU_220 -7.12696 0.60506 3.80345 -0.70542 0.23326 0.28226 2.13346 -2.21898 -0.02342 -0.1276 -1.51094 0.16044 0 0 -0.53066 0 0 0.03964 0.06599 0.01427 0.80978 0 -0.22342 0 0.18072 0.04672 0.26639 -3.82597
ASN_221 -7.69513 0.44231 6.12303 -0.17383 0.04835 0.25956 3.06674 -3.24404 -0.08025 -0.43611 -2.24448 -0.89529 0 0 -0.63393 0 0 0.03733 0.00743 0.03548 0 2.94285 0.29502 0 -0.93687 0.43404 0.22782 -2.41997
THR_222 -5.94203 0.89963 3.86155 -0.12116 0.05614 0.09009 1.88118 -2.29113 -0.01052 -0.15233 -1.75544 -0.52784 0 0 -1.1715 0 0 0.04014 0.0735 0.04781 0.23253 0 -0.24291 2.33165 -1.0874 0.06383 0.53039 -3.19381
SER_223 -5.35747 0.20122 5.39164 -0.032 3e-05 0.04088 2.58649 -2.40456 -0.05559 -0.65008 -0.72704 -0.8235 0 0 -0.91776 0 0 0.02717 0.07188 0.02035 0.37836 0 0.11656 1.72332 -0.77834 -0.32882 0.59776 -0.91949
MET_224 -9.0965 1.81474 4.70659 -0.36761 0.14309 0.09984 1.44055 -2.53389 -0 -0 -1.43188 -0.00306 0 0 -0.53757 0 0 0.06239 0.16105 0.1246 1.69152 0 -0.03812 0 0.60916 -0.28886 0.49452 -2.94945
GLY_225 -4.6954 0.69572 4.6422 -0.00018 0 0 1.96019 -2.3884 -0.01532 -0.08938 -2.26276 -0.20006 0 0 0 0 0 0.05117 -0.06022 0 0 0 -1.10464 0 0.83697 0.67878 0.65388 -1.29744
PHE_226 -10.8579 1.35625 3.10417 -0.68479 0.03485 0.14543 2.70787 -2.78569 -0.00122 -0.0037 -1.28119 -0.15205 0 0 -0.24943 0 0 0.00594 0.29291 0.02001 0 1.9738 -0.51618 0 1.0402 0.88675 1.12401 -3.84001
THR_227 -6.42824 1.17192 5.41389 -0.13087 0.0822 0.09137 3.4641 -2.85448 -0.01701 -0.20548 -3.51958 -0.78525 0 0 -1.15558 -0.78122 0 0.04614 0.09106 0.29596 0.09263 0 -0.58852 4.12596 -1.0874 -0.10246 1.88587 -0.89499
PRO_228 -5.3756 0.4876 2.79026 -0.0755 0 0.046 0.99441 -1.16841 -0 -0 0.84018 0.52549 0 0 0 0 0 0.05534 -0.20117 0.03036 0.39266 0 -0.72389 0 -2.4119 -0.02801 1.48314 -2.33905
LEU_229 -7.94217 0.95217 3.89901 -0.70168 0.21755 0.29543 2.52525 -2.61934 -0.02007 -0.14688 -0.97748 0.10213 0 0 -0.59158 0 0 0.01702 0.01444 0.00636 0.97276 0 -0.22615 0 0.18072 0.03696 0.68903 -3.31652
GLU_230 -7.87909 0.99337 9.7493 -0.23798 0.03051 0.24153 3.55142 -4.11608 -0.0344 -0.24652 -4.93767 -0.0566 0 0 0 -1.45721 0 0.02819 -0.032 0.0488 0 3.38047 -0.01388 0 -2.7348 -0.36415 0.63484 -3.45197
GLY_231 -4.41862 0.21975 4.21579 -0.00033 0 0 2.27225 -2.26176 -0 -0 -2.73005 -0.30786 0 0 -0.53931 0 0 0.01594 0.0392 0 0 0 -1.53534 0 0.83697 0.90447 0.57359 -2.71533
LEU_232 -8.27782 1.51609 2.00409 -0.49653 0.29231 0.07353 0.70527 -2.23214 -0.05091 -0.29001 -0.02094 0.46867 0 0 0 0 0 0.02468 0.16077 0.01395 0.25793 0 0.15843 0 0.18072 1.18843 0.75051 -3.57298
ILE_233 -7.01197 0.71121 1.09631 -0.49246 0.37139 0.10156 0.84374 -1.56647 -0 -3e-05 -0.63138 0.282 0 0 0 0 0 0.0323 0.05501 0.0201 0.41896 0 -0.43048 0 0.73287 -0.25394 0.8784 -4.84288
MET_234 -10.7881 1.46178 6.63214 -0.24185 0.13757 0.12181 3.84694 -3.49654 -0.02876 -0.25126 -2.70925 -0.38758 0 0 0 0 0 0.00907 0.02862 1.39446 2.07794 0 0.31429 0 0.60916 0.46875 0.87884 0.0781
GLY_235 -4.11898 0.21914 3.77509 -5e-05 0 0 2.45269 -2.04838 -0.00791 -0.07471 -2.50229 -0.39123 0 0 0 0 0 0.00453 -0.13283 0 0 0 -0.00012 0 0.83697 1.54455 0.5972 0.15365
THR_236 -6.24927 0.59921 5.79013 -0.12371 0.07613 0.07187 1.76084 -3.00688 -0.0208 -0.12168 -1.73762 -0.87859 0 0 -0.56935 0 0 0.00166 -0.04914 0.0117 0.10335 0 -0.65325 2.34509 -1.0874 0.70449 0.36608 -2.66714
ARG_237 -10.155 1.14098 8.05478 -0.58399 0.11871 0.34766 3.33274 -3.76436 -0.0183 -0.11176 -1.40989 0.26933 0 0 0 -0.69492 0 0.0042 -0.00129 0.25007 2.70411 0 -0.0168 0 -1.2888 -0.16574 0.82238 -1.16587
SER_238 -5.89516 0.53949 4.70321 -0.03645 0.00856 0.05093 2.61766 -2.51931 -0.00094 -0.00299 -2.37728 -0.5802 0 0 -0.7401 0 0 0.01834 -0.00689 0.08031 0.23493 0 0.04985 1.83368 -0.77834 -0.3808 1.15913 -2.02237
GLY_239 -4.19149 0.26049 3.82682 -0.00035 0 0 1.89517 -2.13442 -0 -0 -2.51998 -0.20474 0 0 -0.7401 0 0 0.02102 -0.0727 0 0 0 -1.49611 0 0.83697 -0.31345 0.80665 -4.02622
ASP_240 -3.82895 0.22215 5.94602 -0.12812 0.0448 0.39542 2.79996 -2.5674 -0.03792 -0.38536 -4.67328 -0.23887 0 0 -0.53931 -0.19462 0 0.02325 0.1811 1e-05 0 3.25067 -0.63833 0 -2.3716 -0.02004 0.41543 -2.345
ILE_241 -7.38107 0.96171 0.89198 -0.53908 0.42115 0.13271 0.80436 -1.44697 -0.00833 -0.05811 0.32023 -0.21439 0 0 0 0 0 0.06818 -0.00974 0.13165 0.47857 0 -0.04901 0 0.73287 -0.07255 0.69745 -4.13839
ASP_242 -8.66491 1.41748 10.6382 -0.20314 0.07981 0.64248 5.83613 -4.45032 -0.02418 -0.15938 -7.35995 -1.49873 0 0 -1.14773 -0.77444 0 0.00716 -0.05433 0.00016 0 2.28722 -0.65579 0 -2.3716 -0.32564 1.37537 -5.40609
PRO_243 -6.60881 0.86722 3.72445 -0.07227 0 0.0449 2.39 -1.74496 -0 -0 -0.97985 0.61516 0 0 0 0 0 0.04228 -0.09441 0.0302 0.3175 0 -0.63285 0 -2.4119 -0.24775 1.11479 -3.6463
ALA_244 -5.35518 0.68074 3.81972 -0.02411 0 0 2.2061 -2.41974 -0 -0 -2.6184 -0.38148 0 0 -0.58859 0 0 0.02214 -0.07764 0 0 0 -0.40222 0 1.8394 -0.2791 0.38881 -3.18955
ILE_245 -10.7429 1.89831 3.11193 -0.54103 0.68587 0.10247 3.27645 -2.85373 -0.00215 -0.0117 -2.31708 0.17023 0 0 0 0 0 0.06498 -0.04115 0.14505 0.47239 0 -0.45751 0 0.73287 -0.24005 0.82019 -5.7265
VAL_246 -7.36878 0.96254 2.62028 -0.31572 0.25203 0.06764 2.14848 -2.44159 -0 -0 -1.4349 -0.10621 0 0 0 0 0 0.03929 -0.01733 0.00246 0.0436 0 -0.29119 0 1.9342 0.03478 1.10463 -2.76579
SER_247 -6.01562 0.46817 5.08082 -0.02254 0 0.02114 2.69521 -2.70782 -0.00987 -0.13357 -2.21569 -0.30743 0 0 0 0 0 0.02213 -0.01629 0.0087 0.4887 0 0.32092 0.622 -0.77834 0.05739 0.5638 -1.8582
TYR_248 -8.41113 0.77205 6.52569 -0.94417 0.04327 0.33864 3.69935 -3.27442 -0.02413 -0.25687 -3.1275 -0.28978 0 0 0 -0.32388 0 0.0155 0.0042 0.00304 0 1.8257 -0.41443 0.131 1.2797 0.14576 0.23114 -2.05126
ILE_249 -9.67666 1.39123 4.55635 -0.56336 0.53497 0.11559 2.8385 -3.19789 -0.0071 -0.05782 -2.84257 -0.07902 0 0 0 0 0 0.02557 -0.06206 0.10477 0.63514 0 -0.41194 0 0.73287 0.03529 0.91083 -5.01733
ALA_250 -5.80481 0.36697 4.12588 -0.02108 0 0 2.7966 -2.74445 -0.00215 -0.0117 -2.44424 -0.37929 0 0 0 0 0 0.02551 -0.01064 0 0 0 -0.39117 0 1.8394 -0.32022 1.01997 -1.9554
GLU_251 -4.85134 0.44677 5.58803 -0.53338 0.05528 0.94491 2.09982 -2.43463 -6e-05 -0.00156 -1.83784 -0.65622 0 0 0 0 0 0.0156 -0.03861 0.24099 0 3.28834 -0.19988 0 -2.7348 -0.39446 0.457 -0.54605
GLN_252 -5.06654 0.39218 4.36322 -0.67917 0.07204 0.70503 1.76514 -2.04797 -0.01605 -0.1341 -0.86129 -0.31314 0 0 0 0 0 0.02042 -0.0486 0.019 0 2.72406 -0.15616 0 -0.18838 -0.20802 0.42064 0.76232
GLN_253 -4.89194 0.3703 4.14195 -0.69123 0.11365 0.77072 1.70516 -1.97561 -0 -0 -1.52482 -0.67096 0 0 0 0 0 0.02655 -0.05665 0.01125 0 2.18491 -0.13801 0 -0.18838 -0.38651 0.30491 -0.8947
LYS_254 -2.38436 0.14115 2.89323 -0.33735 0.06194 0.21824 1.03301 -1.36186 -0 -0 -0.57321 -0.36039 0 0 0 0 0 0.03168 -0.03236 0.00789 1.56576 0 -0.19661 0 -1.5107 -0.33372 0.18168 -0.95598
LEU_255 -6.30425 0.56166 2.81435 -0.48418 0.15773 0.09783 1.27733 -1.88587 -0.0071 -0.05782 -1.32089 0.19381 0 0 0 0 0 0.03342 0.12014 0.12797 0.48742 0 -0.3791 0 0.18072 -0.20969 0.42851 -4.16802
SER_256 -3.92167 0.22932 5.85539 -0.0392 0 0.06926 3.35121 -2.5208 -0.0116 -0.13241 -4.69732 -0.26484 0 0 -1.07672 -0.36156 0 0.03247 0.05076 0.02416 0.20635 0 -0.41311 1.78357 -0.77834 -0.33027 0.5953 -2.35006
CYS_257 -6.43765 1.09067 4.27838 -0.06677 0.00489 0.06956 2.12733 -2.16565 -0.00764 -0.11002 -2.41506 -0.36958 0 0 0 0 0 0.03535 -0.02486 0.27844 0.79563 0 0.23436 0 3.6196 0.23375 0.69921 1.86994
ASN_258 -3.83219 0.22976 4.36047 -0.18908 0.03128 0.28101 1.64501 -2.10073 -0.0079 -0.10262 -1.14282 -0.34028 0 0 0 0 0 0.00877 -0.06343 0.01136 0 1.53492 0.08336 0 -0.93687 0.35085 0.70995 0.53082
ASP_259 -5.70781 0.42632 7.15447 -0.10462 0.00014 0.30824 3.59671 -3.20624 -0 -0 -4.46861 -0.63368 0 0 -1.07672 -0.36156 0 0.01647 -0.02556 0.01457 0 2.42311 -0.144 0 -2.3716 -0.1401 0.61552 -3.68496
VAL_260 -7.9917 0.51805 3.42288 -0.34217 0.10821 0.08024 2.78414 -2.83085 -0.00198 -0.03524 -1.96833 -0.04741 0 0 0 0 0 0.05277 0.02085 0.05705 0.959 0 -0.15074 0 1.9342 -0.13735 0.71581 -2.85255
VAL_261 -7.35483 0.84778 4.61923 -0.31279 0.18121 0.07065 2.82692 -2.98646 -0.0037 -0.02979 -2.16253 -0.20184 0 0 0 0 0 0.03195 0.03504 0.00264 0.10556 0 -0.28941 0 1.9342 -0.12964 0.72687 -2.08896
ASN_262 -5.37625 0.30052 6.31338 -0.17478 0.03086 0.25843 3.19426 -3.01791 -0.00068 -0.00193 -2.94008 -0.31814 0 0 0 0 0 0.00396 0.05788 0.00444 0 1.42912 0.4452 0 -0.93687 -0.00917 0.68785 -0.04992
GLU_263 -6.6008 0.30502 7.64661 -0.19991 0.01731 0.24479 3.97847 -3.40665 -0.02184 -0.15394 -4.20058 -0.53336 0 0 0 -0.46228 0 0.00747 -0.00071 0.17005 0 3.00948 -0.26067 0 -2.7348 -0.19917 0.58558 -2.80993
LEU_264 -9.37384 1.2489 3.7184 -0.50287 0.30123 0.12994 2.97288 -2.98122 -0 -0 -2.70096 0.24495 0 0 0 0 0 0.00077 -0.01879 0.19871 0.27305 0 -0.28955 0 0.18072 -0.45578 0.50476 -6.54868
ASN_265 -7.15191 0.72518 5.44068 -0.19465 0.02143 0.30191 2.26457 -2.94186 -0.00331 -0.06217 -2.40782 -0.34339 0 0 -0.56935 0 0 0.00178 -0.00369 0.09396 0 1.93299 0.01561 0 -0.93687 -0.01706 0.70043 -3.13353
LYS_266 -4.69934 0.35675 4.28024 -0.31776 0.04727 0.17813 1.94532 -1.95897 -0 -0 -1.1223 -0.20842 0 0 0 0 0 0.00245 -0.04911 0.10928 1.82932 0 -0.1977 0 -1.5107 0.20894 0.88949 -0.21714
LYS_267 -4.52431 0.40652 3.67028 -0.32553 0.05713 0.19759 1.64498 -1.74939 -0.02312 -0.16685 -1.51346 -0.29735 0 0 0 0 0 0.0153 0.01172 0.00629 1.77627 0 0.168 0 -1.5107 0.19499 0.6575 -1.30414
SER_268 -7.82856 1.05445 7.44184 -0.02211 0.00011 0.01636 3.23298 -3.81018 -0.03567 -0.30154 -3.61831 -0.18852 0 0 0 0 0 0.00532 0.19382 0.04427 1.22656 0 -0.18677 1.78033 -0.77834 0.76156 0.79699 -0.2154
GLY_269 -6.0037 0.60437 4.91798 -0.0002 0 0 2.45884 -3.07255 -0 -0 -2.58895 -0.21437 0 0 0 0 0 0.0278 -0.07704 0 0 0 -1.492 0 0.83697 0.6232 0.67901 -3.30065
MET_270 -10.0285 0.74779 5.21305 -0.34715 0.06806 0.10246 3.09212 -3.21075 -0 -0 -2.24222 -0.05465 0 0 0 0 0 0.03194 0.14891 0.0633 1.76471 0 -0.09308 0 0.60916 -0.08673 0.29861 -3.92296
PHE_271 -8.1975 0.62596 6.30838 -1.00048 0.09594 0.30024 2.66395 -3.63881 -0.02094 -0.18234 -2.44634 -0.05965 0 0 0 0 0 0.00466 0.03671 0.06434 0 1.74153 -0.48659 0 1.0402 -0.04529 0.39877 -2.79725
ALA_272 -5.45875 1.09573 3.3619 -0.02437 5e-05 0 1.5174 -2.59918 -0.03178 -0.14311 -0.65884 -0.36106 0 0 0 0 0 0.00875 -0.05933 0 0 0 -0.3766 0 1.8394 -0.23244 0.70062 -1.42162
ILE_273 -7.63412 1.04562 1.67204 -0.50088 0.40229 0.10156 1.3537 -2.05739 -0 -0 -0.65822 -0.01563 0 0 0 0 0 0.00461 0.01924 0.22375 0.57211 0 -0.49811 0 0.73287 -0.26385 0.85346 -4.64695
THR_274 -5.09567 1.12722 3.45811 -0.13426 0.26393 0.07768 2.43721 -2.12453 -0.00542 -0.06771 -1.42003 -1.25079 0 0 0 -0.36155 0 0.02955 -0.05888 0.09956 0.07858 0 -0.69814 2.25534 -1.0874 -0.04398 1.21308 -1.30811
GLY_275 -2.07795 0.1012 1.94298 -6e-05 0 0 1.11544 -1.10838 -0 -0 -1.23264 -0.3361 0 0 0 0 0 0.18506 -0.14187 0 0 0 -1.53183 0 0.83697 -0.25771 1.12972 -1.37518
SER_276 -4.07286 0.37235 4.41777 -0.02893 0 0.05085 1.98382 -2.12816 -0.0115 -0.16007 -0.45602 -1.09128 0 0 -0.75829 0 0 0.07081 -0.03169 0.01384 0.44777 0 -0.18018 0.63861 -0.77834 -0.10218 0.42712 -1.37655
SER_277 -3.42995 0.08869 2.01197 -0.03216 0.00163 0.05529 0.36499 -1.20216 -0.00904 -0.16503 0.02476 -1.04744 0 0 0 0 0 0.03047 -0.01006 0.00119 0.37681 0 -0.26374 0.60266 -0.77834 -0.2538 0.23491 -3.39836
ASP_278 -5.01053 0.45217 7.16316 -0.24825 0.1228 0.80937 3.42835 -3.0845 -0.0011 -0.01823 -4.32799 -1.34215 0 0 -1.18757 0 0 0.05782 -0.0773 0.00334 0 2.31936 -0.74213 0 -2.3716 -0.5257 0.34144 -4.23923
MET_279 -8.28352 1.22171 2.75727 -0.83422 0.28894 0.2703 1.80061 -1.94536 -0 -0 -1.00619 -0.48485 0 0 0 0 0 0.0392 -0.09555 0.63818 3.65685 0 -0.05994 0 0.60916 -0.28026 0.71773 -0.98992
ARG_280 -4.73163 0.35742 7.04787 -1.01323 0.31779 0.76245 2.71137 -2.9251 -0 -0 -4.12586 -0.05719 0 0 -0.42928 -0.78555 0 0.04566 0.01373 0.04499 3.45438 0 -0.02067 0 -1.2888 -0.13704 0.70067 -0.05802
ASP_281 -5.297 0.16032 7.38741 -0.19448 0.00032 0.63806 2.94796 -3.0481 -0.03604 -0.14722 -3.2865 -0.16012 0 0 0 0 0 0.00989 -0.01896 0.0191 0 3.29548 0.11879 0 -2.3716 -0.24165 0.43176 0.20744
ILE_282 -10.4366 1.95295 4.85863 -0.49586 0.38691 0.09122 2.70909 -3.43871 -0 -0 -1.25189 0.22442 0 0 0 0 0 0.00626 0.04519 0.03279 0.4597 0 -0.44373 0 0.73287 -0.10876 0.59803 -4.07755
PHE_283 -8.50807 1.04659 2.00623 -0.6516 0.07668 0.26993 1.43817 -2.11404 -0 -0 -1.07302 -0.09279 0 0 0 0 0 0.06031 0.08714 0.37052 0 2.30215 0.0328 0 1.0402 0.00324 0.83648 -2.86907
ASP_284 -4.12814 0.5133 5.47944 -0.10189 0.00252 0.30605 1.99443 -2.23022 -0 -0 -2.99083 -0.35796 0 0 0 -0.78555 0 0.04288 0.11883 0.0095 0 1.78539 0.09083 0 -2.3716 -0.20893 0.75485 -2.07711
LYS_285 -5.27122 0.52441 6.31444 -0.36006 0.09139 0.2445 3.33599 -2.75323 -0.03604 -0.14722 -3.39817 -0.30367 0 0 0 0 0 0.10746 0.33189 0.11041 1.28798 0 0.2156 0 -1.5107 0.75007 1.33796 0.87179
PRO_286 -5.28071 1.17677 3.45061 -0.10144 0.00395 0.06413 1.28937 -1.68326 -0 -0 -0.66708 0.69928 0 0 0 0 0 0.81977 -0.05847 0.02142 0.50227 0 -0.36478 0 -2.4119 0.69955 1.33862 -0.50191
GLU_287 -2.51539 0.58082 2.22734 -0.25532 0.08609 0.45365 0.64751 -1.01449 -0 -0 0.67139 -0.47459 0 0 0 0 0 0.91806 7.51061 0.0019 0 3.12831 0.17682 0 -2.7348 0.34441 12.4182 22.1705
ILE_288 -3.67683 0.57445 2.47717 -0.43474 0.36442 0.08009 1.02593 -1.40127 -0 -0 0.4183 0.02138 0 0 0 0 0 0.27457 0.11919 0.17794 0.16444 0 1.20925 0 0.73287 6.07937 13.2457 21.4522
ASN_289 -9.14211 1.56039 6.77582 -0.249 0.09688 0.37207 3.75002 -3.73768 -0.00055 -0.0048 -3.85991 -0.37542 0 0 0 -0.36155 0 0.05088 -0.03088 0.04706 0 2.82579 -0.56502 0 -0.93687 5.19243 1.70104 3.1086
ASP_290 -4.85878 0.85418 7.751 -0.24041 0.00368 0.78241 3.80529 -3.25533 -0 -0 -5.91823 0.12083 0 0 0 -0.73376 0 0.07711 -0.07389 0.00095 0 3.42587 0.07501 0 -2.3716 -0.54847 0.77218 -0.33198
ILE_291 -5.7907 0.64488 3.49965 -0.50175 0.44519 0.10087 1.72314 -2.09721 -0 -0 -1.04321 -0.01174 0 0 0 0 0 0.02406 -0.06073 0.00125 0.49906 0 -0.49706 0 0.73287 -0.11764 0.46458 -1.9845
ALA_292 -6.10688 0.75325 2.8493 -0.02358 3e-05 0 1.97091 -2.32621 -0 -0 -1.18066 -0.38143 0 0 0 0 0 0.03206 -0.06054 0 0 0 -0.30854 0 1.8394 -0.22649 0.52369 -2.6457
ILE_293 -8.88419 1.05522 3.56193 -0.5121 0.4632 0.1029 2.70144 -2.90544 -0 -0 -2.05602 0.00634 0 0 0 0 0 0.01621 -0.06674 0.04446 0.4622 0 -0.47363 0 0.73287 -0.20739 0.52334 -5.43542
LYS_294 -6.84706 0.99148 8.59921 -0.31926 0.02716 0.13537 4.27506 -3.72371 -0.00055 -0.0048 -7.26237 0.18134 0 0 0 -0.73376 0 0.00332 0.01357 0.21492 2.33946 0 0.00442 0 -1.5107 -0.11278 0.70209 -3.02759
MET_295 -10.0238 0.98708 5.54284 -0.30023 0.05388 0.02824 2.74973 -3.25287 -0 -0 -2.71421 -0.04522 0 0 0 0 0 0.00151 -0.0272 0.03644 1.08034 0 0.06103 0 0.60916 -0.16472 0.61072 -4.76729
TYR_296 -9.93653 0.65781 4.59778 -0.84787 0.03625 0.27334 3.24215 -3.03161 -0.00651 -0.0723 -2.78253 -0.28327 0 0 0 0 0 0.01908 0.01249 0.00665 0 1.74369 -0.42801 0.11085 1.2797 0.11242 0.38966 -4.90677
VAL_297 -8.96473 1.18747 3.76981 -0.26614 0.1396 0.04322 3.10905 -3.14771 -0 -0 -2.20626 0.37218 0 0 0 0 0 0.03682 -0.04511 0.00338 0.8552 0 -0.08631 0 1.9342 0.01691 0.57128 -2.67715
ASN_298 -6.44512 0.41511 7.04607 -0.18066 0.03221 0.26751 3.0552 -3.48621 -0 -0 -2.25518 -0.29777 0 0 0 0 0 0.01454 0.01794 0.00416 0 1.42255 0.48802 0 -0.93687 0.02459 0.52127 -0.29264
ARG_299 -8.88754 0.80551 9.61978 -1.45625 0.32258 1.33181 4.82042 -4.45228 -0 -0 -5.60016 0.19415 0 0 -0.64293 -1.69461 0 0.00486 0.00053 0.11977 3.05319 0 -0.09816 0 -1.2888 -0.11932 0.87204 -3.09542
VAL_300 -8.69088 1.17541 2.19039 -0.3209 0.41184 0.07397 2.548 -2.63372 -0 -0 -1.90886 -0.22715 0 0 0 0 0 0.00593 -0.0579 0.01997 0.05757 0 -0.28993 0 1.9342 -0.2536 0.95139 -5.01426
ALA_301 -6.01036 0.32296 4.36561 -0.02156 0 0 2.72708 -2.97333 -0 -0 -2.14257 -0.36334 0 0 0 0 0 0.0098 0.08467 0 0 0 -0.32197 0 1.8394 -0.32886 0.43789 -2.37458
ASP_302 -7.91131 0.44157 10.8413 -0.0961 0.00088 0.2796 5.09991 -4.63288 -0.00699 -0.03296 -7.23762 -0.47285 0 0 0 -2.93879 0 0.00639 0.00078 0.02028 0 1.72877 0.27479 0 -2.3716 -0.35453 0.62586 -6.7355
TYR_303 -10.0679 1.38161 6.42289 -0.60093 0.0361 0.27926 3.32641 -3.68348 -0.01903 -0.1775 -3.27409 -0.25677 0 0 0 -0.19462 0 0.03021 0.14011 0.06077 0 2.41313 0.1313 0.0206 1.2797 -0.16308 1.16624 -1.74903
ILE_304 -8.63 0.75363 3.26727 -0.49307 0.28973 0.10067 2.93688 -2.8691 -0 -0 -1.92874 -0.00924 0 0 0 0 0 0.05424 -0.02328 0.03376 0.53606 0 -0.39659 0 0.73287 -0.05302 1.07017 -4.62775
ALA_305 -6.41416 1.18637 3.91595 -0.02064 0 0 2.73408 -3.01792 -0 -0 -2.13194 -0.36363 0 0 0 0 0 0.03319 0.0883 0 0 0 -0.27477 0 1.8394 -0.1719 0.56759 -2.03007
LYS_306 -8.0551 0.71389 7.87642 -0.44288 0.09557 0.24984 3.21648 -3.54078 -0.07127 -0.29891 -2.65198 -0.12212 0 0 0 0 0 0.04024 -0.0501 0.06245 1.95792 0 -0.03675 0 -1.5107 -0.35247 0.38488 -2.53538
TYR_307 -13.3551 2.03822 6.64085 -0.73818 0.219 0.41878 3.72032 -4.4099 -0.02204 -0.12734 -2.30051 -0.2216 0 0 0 0 0 0.01393 0.44831 0.13095 0 2.51752 0.04355 0.02685 1.2797 -0.28736 1.0638 -2.90028
LEU_308 -9.06415 1.67947 3.44429 -0.49284 0.24012 0.10682 3.30715 -3.09203 -0 -0 -2.90753 0.21413 0 0 0 0 0 0.01355 0.16371 0.21624 0.28013 0 -0.2933 0 0.18072 -0.3314 1.46839 -4.86654
ASN_309 -6.89533 0.82985 6.45035 -0.36038 0.01637 0.68749 3.08456 -3.53536 -0.02602 -0.13045 -2.24551 0.00061 0 0 0 -0.76735 0 0.01125 -0.01429 0.10912 0 2.5909 0.56152 0 -0.93687 0.11167 0.82011 0.36222
GLN_310 -7.35146 0.49162 6.51433 -0.68442 0.11375 0.6854 3.11132 -3.0562 -0.02132 -0.1001 -1.8478 -0.29988 0 0 0 -1.61825 0 0.01344 -0.02324 0.14524 0 2.90317 -0.22912 0 -0.18838 0.11815 0.5167 -0.80706
LEU_311 -8.80347 0.99254 3.25824 -0.4962 0.25605 0.14358 1.78793 -2.78926 -0 -0 -1.82255 0.06769 0 0 0 0 0 0.02176 -0.03285 0.07702 0.10534 0 -0.06948 0 0.18072 -0.36922 0.6237 -6.86848
SER_312 -4.04461 0.34111 4.94795 -0.03013 0.03936 0.03132 2.68034 -2.25397 -0.0047 -0.03035 -1.99359 -0.03203 0 0 -0.55248 0 0 0.02866 -0.02713 0.00036 0.04701 0 0.26244 0.60528 -0.77834 -0.02307 0.74031 -0.04623
GLY_313 -4.13146 0.92293 3.45487 -5e-05 0 0 1.87698 -1.98645 -0.00487 -0.03929 -2.7297 -0.41465 0 0 0 0 0 0.28445 -0.13656 0 0 0 -1.36863 0 0.83697 -0.07576 0.84297 -2.66824
GLU_314 -3.20067 0.32989 3.83152 -0.23901 0.04339 0.39712 1.85141 -1.75635 -0 -0 -1.61485 -0.50928 0 0 -0.62144 0 0 0.80241 0.05652 0.00866 0 2.95617 0.22359 0 -2.7348 0.26382 0.75656 0.84465
ILE_315 -9.06103 2.07062 1.64826 -0.57973 0.58762 0.14306 1.33784 -2.39403 -0.01745 -0.17376 -0.33842 0.28444 0 0 0 0 0 0.22123 -0.03297 0.1704 3.00753 0 -0.51313 0 0.73287 0.28621 0.86765 -1.75279
ASP_316 -5.11791 0.6237 7.50102 -0.10081 0.00037 0.3016 4.66358 -3.13564 -0.00079 -0.01488 -8.51508 -0.45223 0 0 -0.91407 -0.55321 0 0.02997 -0.01323 0.04913 0 2.30988 -0.17025 0 -2.3716 -0.26791 0.88169 -5.26668
SER_317 -5.92749 0.88022 4.4233 -0.02637 0 0.06294 2.49205 -2.45397 -0 -0 -2.1556 -0.18443 0 0 0 0 0 0.02523 0.22101 0.00069 0.03764 0 -0.54016 0.60343 -0.77834 -0.20676 0.78082 -2.7458
LEU_318 -8.33462 1.40389 1.511 -0.52605 0.18937 0.12725 2.61051 -2.03789 -0 -0 -2.80284 0.06017 0 0 0 0 0 0.03605 0.00099 0.21163 0.67887 0 -0.28628 0 0.18072 -0.26174 1.31175 -5.92722
VAL_319 -8.46218 2.36996 1.75847 -0.39037 0.49293 0.09323 2.79956 -2.43675 -0.0123 -0.04026 -2.82043 -0.23284 0 0 0 0 0 0.01375 -0.03545 0.00298 0.79683 0 -0.54096 0 1.9342 -0.1915 1.33854 -3.5626
PHE_320 -9.05489 0.56017 0.76916 -0.62524 0.09903 0.32167 2.25631 -1.96259 -0 -0 -2.32609 0.0796 0 0 0 0 0 0.00946 0.0307 0.0098 0 2.18768 -0.09253 0 1.0402 -0.12531 0.66403 -6.15882
THR_321 -7.67339 0.88715 5.72412 -0.19771 0.11337 0.07232 3.47998 -3.22362 -0.0123 -0.04026 -4.78068 -1.10225 0 0 0 0 0 0.08405 -0.02897 0.01008 0.72489 0 -0.57622 2.30019 -1.0874 0.07261 0.46741 -4.78663
GLY_322 -4.52213 0.48335 5.13461 -0.00029 0 0 2.14934 -2.56966 -0.03074 -0.17565 -2.24101 -0.1564 0 0 0 0 0 0.03655 -0.04366 0 0 0 -1.50964 0 0.83697 0.14577 0.43693 -2.02565
GLY_323 -2.49443 0.07941 3.16941 -4e-05 0 0 1.2403 -1.56311 -1e-05 -7e-05 -0.46975 -0.40475 0 0 -0.95326 0 0 0.07129 -0.05888 0 0 0 0.36366 0 0.83697 0.22246 0.23178 0.27099
VAL_324 -7.74375 1.21119 3.97367 -0.28879 0.16754 0.05727 2.72044 -2.75031 -0 -0 -3.00255 -0.08858 0 0 0 0 0 0.05301 -0.003 0.02148 0.09662 0 -0.44332 0 1.9342 0.26228 0.39656 -3.42605
GLY_325 -4.59491 0.26658 4.11745 -4e-05 0 0 1.82602 -2.28508 -0.02432 -0.13491 -0.87694 -0.39783 0 0 0 0 0 0.0335 -0.14112 0 0 0 0.39171 0 0.83697 0.20728 0.53305 -0.24258
GLU_326 -7.57557 0.47947 9.72535 -0.22861 0.02819 0.3413 3.68249 -3.972 -0.033 -0.1593 -6.5329 -0.55743 0 0 -0.59356 -0.4654 0 0.04657 0.0125 0.00131 0 3.20063 -0.15375 0 -2.7348 -0.09126 0.65039 -4.9294
ASN_327 -4.25079 0.25089 4.7441 -0.18945 0.00408 0.29067 2.7823 -2.23452 -0.01832 -0.16993 -2.74673 -0.4761 0 0 -0.95326 -1.06369 0 0.04137 -0.02053 0.05267 0 2.05546 0.11962 0 -0.93687 0.56148 0.71925 -1.43831
ALA_328 -4.81526 0.75664 3.18236 -0.03079 0.01611 0 2.89828 -2.19358 -0 -0 -3.1527 -0.51513 0 0 0 0 0 0.01421 0.01636 0 0 0 -0.07226 0 1.8394 0.94506 0.47057 -0.64073
SER_329 -4.7241 0.48691 5.095 -0.02695 0 0.04293 2.69856 -2.44797 -0.01639 -0.14483 -2.17022 -1.0158 0 0 0 0 0 0.01859 0.03079 0.00179 0.22183 0 -0.00488 0.60098 -0.77834 -0.12388 0.39431 -1.86165
TYR_330 -5.11285 0.60737 3.5409 -0.64165 0.03724 0.3289 1.47526 -2.03979 -0.01738 -0.18047 -0.83542 -0.28129 0 0 0 0 0 0.01386 0.01943 0.15041 0 2.64378 0.08078 5e-05 1.2797 -0.40189 0.59603 1.26295
CYS_331 -8.31912 1.32154 3.85761 -0.08112 0 0.04789 2.73685 -2.61613 -0 -0 -2.15102 0.04468 0 0 0 0 0 0.03685 -0.043 0.26908 0.76807 0 0.39711 0 3.6196 -0.09955 0.87157 0.66089
VAL_332 -8.49051 0.88947 3.47779 -0.30381 0.17061 0.07019 2.93846 -2.78398 -0 -0 -1.52373 -0.35075 0 0 0 0 0 0.02617 -0.01435 0.30047 0.27661 0 -0.30215 0 1.9342 -0.03415 0.97148 -2.74798
GLN_333 -6.9573 0.69957 6.18984 -0.26567 0.04356 0.19717 2.89357 -3.07755 -0.01545 -0.15537 -2.40799 -0.44587 0 0 0 0 0 0.00918 0.01091 0.07175 0 2.71879 0.00801 0 -0.18838 -0.10597 0.68034 -0.09686
LEU_334 -5.89684 0.53227 3.67062 -0.48805 0.20498 0.12093 1.74971 -2.21516 -0.00017 -0.00064 -0.41117 0.23219 0 0 0 0 0 0.0076 0.02734 0.06851 0.30356 0 -0.30196 0 0.18072 -0.225 0.39521 -2.04535
ILE_335 -9.30921 1.00509 2.32503 -0.49518 0.29426 0.10183 2.20397 -2.51055 -0 -0 -0.78127 0.00123 0 0 0 0 0 0.01768 -0.02784 0.14242 0.5328 0 -0.45527 0 0.73287 -0.16058 0.45331 -5.9294
ILE_336 -7.23685 0.95584 2.59129 -0.69059 0.79257 0.16562 2.31718 -2.29943 -0.05131 -0.2835 -2.39809 -0.0385 0 0 0 0 0 0.0505 -0.03929 0.00749 0.96846 0 -0.25046 0 0.73287 0.00773 0.88567 -3.8128
GLU_337 -3.61122 0.59117 4.29865 -0.25423 0.02564 0.29219 1.63286 -1.89861 -0.00017 -0.00064 -0.36221 -0.2287 0 0 0 0 0 0.08996 -0.09432 0.1034 0 2.74829 -0.08092 0 -2.7348 -0.21872 0.87333 1.17094
LYS_338 -3.34671 0.52773 3.19961 -0.32887 0.05616 0.21087 1.2019 -1.38499 -0 -0 0.5559 -0.38144 0 0 0 0 0 0.02859 0.39606 0.07159 1.41385 0 0.45175 0 -1.5107 0.03704 0.82634 2.02468
VAL_339 -6.74218 1.04545 3.82772 -0.30493 0.10615 0.06501 3.34913 -2.69516 -0 -0 -3.14751 -0.44082 0 0 0 0 0 0.03686 0.10233 0.0192 0.08762 0 0.20153 0 1.9342 0.28959 1.26393 -1.00189
ALA_340 -3.53605 0.37076 3.36476 -0.02187 0 0 1.58917 -1.97586 -0.02852 -0.12992 -0.39731 -0.38861 0 0 0 0 0 0.09997 0.04433 0 0 0 -0.34535 0 1.8394 -0.31243 0.82619 0.99867
SER_341 -3.56294 0.63498 4.20925 -0.03131 0.0001 0.0457 1.61772 -2.00657 -0.00683 -0.04484 -1.17979 -1.13691 0 0 -0.54371 0 0 0.16529 -0.01574 0.23962 0.15785 0 -0.34651 0.67383 -0.77834 -0.64188 0.6046 -1.94643
LEU_342 -6.98585 0.76184 2.14269 -0.48958 0.23559 0.13552 1.76318 -2.03007 -0.04585 -0.21114 -0.59822 0.04948 0 0 0 0 0 0.09323 -0.03652 0.27893 0.21434 0 -0.07193 0 0.18072 -0.53885 0.80205 -4.35044
GLY_343 -4.55924 0.50367 3.98469 -6e-05 0 0 2.81949 -2.26685 -0.00531 -0.02369 -2.48662 -0.34723 0 0 0 0 0 0.05457 -0.1016 0 0 0 -1.51964 0 0.83697 -0.53582 0.70664 -2.94004
PHE_344 -10.4356 2.54142 1.22121 -0.7469 0.16582 0.4615 1.4281 -2.39445 -0.06965 -0.32251 -0.88635 0.19695 0 0 0 0 0 0.05277 -0.01704 0.09346 0 2.14336 -0.36381 0 1.0402 0.12608 0.90024 -4.86517
LYS_345 -5.25107 0.18752 4.99738 -0.36324 0.05698 0.16285 2.79448 -2.31971 -0.02634 -0.19474 -3.85934 0.07373 0 0 -0.9033 -0.66303 0 0.02039 0.01558 0.00789 2.08123 0 0.30359 0 -1.5107 0.42838 0.64262 -3.31883
THR_346 -6.03091 1.53598 1.12864 -0.11339 0.05043 0.07512 0.53438 -1.42093 -0.01051 -0.04028 -0.05047 -0.62629 0 0 0 0 0 0.00215 0.03712 0.18829 0.10707 0 -0.41728 2.33864 -1.0874 -0.14253 0.71216 -3.23001
ASN_347 -6.21261 0.83722 5.73533 -0.30011 0.09345 0.50296 3.57027 -2.91218 -0.00132 -0.00956 -2.77899 -0.75486 0 0 -0.87874 0 0 0.01159 -0.08617 0.16227 0 1.99714 -0.28336 0 -0.93687 -0.20125 0.80892 -1.63685
SER_348 -2.70006 0.29579 2.70408 -0.02877 4e-05 0.04554 0.7301 -1.41052 -0.00067 -0.00178 -0.02563 -0.98166 0 0 0 0 0 0.05842 -0.12131 0.00742 0.16933 0 -0.2262 0.60154 -0.77834 -0.28227 0.29645 -1.6485
ASN_349 -3.22155 0.426 3.78038 -0.18254 0.02173 0.27451 1.61962 -1.86333 -0.00031 -0.00565 -1.06153 -0.30777 0 0 -0.87874 0 0 0.02498 -0.05274 0.00758 0 1.71318 0.08397 0 -0.93687 -0.14624 0.27629 -0.42903
LEU_350 -6.29242 0.5781 4.92515 -0.4514 0.19799 0.1059 2.74534 -2.67898 -0.01934 -0.17031 -1.44197 0.13871 0 0 0 0 0 0.01482 0.25985 0.00058 0.27104 0 -0.25243 0 0.18072 -0.06541 0.58161 -1.37244
PHE_351 -9.87638 1.85601 4.12504 -0.63404 0.06378 0.27793 2.78316 -2.96709 -0 -0 -1.1754 -0.04232 0 0 -0.66886 0 0 0.01543 -0.03756 0.06217 0 2.45688 0.12508 0 1.0402 -0.23264 1.29914 -1.52945
GLY_352 -2.00691 0.22391 2.61111 -5e-05 0 0 0.88315 -1.29324 -0 -0 -1.1093 -0.40909 0 0 0 0 0 0.01349 -0.03577 0 0 0 0.34546 0 0.83697 -0.07187 0.96027 0.94813
ASN_353 -3.02895 0.2395 3.94199 -0.1794 0.01373 0.26445 1.89968 -1.85429 -0.01201 -0.06018 -1.58221 -0.47495 0 0 -0.28324 0 0 0.09265 -0.04816 0.00063 0 2.08118 0.21534 0 -0.93687 0.04566 0.16609 0.50063
TYR_354 -3.85814 0.33866 2.47935 -1.08798 0.11782 0.65697 0.78012 -1.30726 -0 -0 -0.16278 -0.26118 0 0 0 0 0 0.13854 0.05407 0.01707 0 2.37634 -0.41404 1e-05 1.2797 -0.11035 0.17578 1.21271
GLN_355 -4.96389 0.42151 4.00114 -0.30925 0.06725 0.2857 1.21173 -1.76737 -0 -0 -1.10918 -0.70468 0 0 0 -1.06369 0 0.27187 -0.08461 0.14623 0 2.69587 -0.21484 0 -0.18838 -0.31331 0.29926 -1.31863
ASP_356 -2.72667 0.11642 3.91828 -0.14237 0.02183 0.44286 0.51899 -1.64611 -0.00044 -0.00917 0.04406 -1.18346 0 0 0 0 0 0.06964 -0.00404 0.00974 0 2.97897 -0.04921 0 -2.3716 0.22565 0.45824 0.6716
SER_357 -3.8397 0.43854 2.88393 -0.02842 0.00072 0.02347 1.09536 -1.47581 -0.01208 -0.11334 -1.37447 -0.05359 0 0 -0.72465 0 0 0.04821 -0.02235 0.03502 0.64013 0 0.41129 0.61209 -0.77834 0.51115 0.35155 -1.37129
SER_358 -4.14086 0.32731 4.60136 -0.02754 0 0.06633 2.51393 -2.32342 -0.00777 -0.1193 -2.02884 -0.19145 0 0 0 0 0 0.05313 0.00283 0.00771 0.03775 0 -0.53955 0.60138 -0.77834 -0.02676 0.24684 -1.72527
LEU_359 -6.0811 0.3914 2.40851 -0.47151 0.1828 0.08505 1.62808 -1.90887 -0 -0 0.25514 0.28145 0 0 0 0 0 0.06678 0.07931 0.28324 0.71151 0 -0.14977 0 0.18072 -0.42281 0.27756 -2.20252
ILE_360 -9.09613 0.84664 3.29677 -0.48839 0.57233 0.09924 2.13547 -2.64726 -0.00101 -0.0039 -1.818 -0.22728 0 0 0 0 0 0.01634 -0.01768 0.00489 0.77121 0 -0.45366 0 0.73287 -0.19471 0.51306 -5.95922
SER_361 -6.78278 0.94013 5.32844 -0.03416 0.00017 0.0601 3.01705 -2.708 -0 -0 -1.66316 -0.4506 0 0 -0.60483 0 0 0.00528 -0.0167 0.13495 0.27736 0 -0.31407 1.76744 -0.77834 -0.23906 0.87397 -1.18684
THR_362 -5.70622 0.45365 5.33141 -0.12396 0.0806 0.09055 2.42238 -2.60082 -0.06251 -0.41824 -1.20165 -0.53062 0 0 0 0 0 0.02643 0.00644 0.07209 0.03446 0 -0.43275 2.31827 -1.0874 -0.52774 0.85861 -0.99702
ASN_363 -1.39308 0.07548 1.52237 -0.18944 0.02954 0.29672 0.4324 -0.73287 -0 -0 0.53687 -0.39276 0 0 0 0 0 0.02595 -0.04181 0.00521 0 1.77816 -0.08928 0 -0.93687 -0.43263 0.39395 0.88793
GLU_364 -2.4787 0.2195 3.79967 -0.24757 0.05699 0.41716 1.73802 -1.44655 -0 -0 -2.3293 -0.61949 0 0 0 -0.66303 0 0.0126 0.0214 0.05026 0 2.90533 -0.11848 0 -2.7348 -0.40241 0.25709 -1.56232
SER_365 -4.90252 0.12965 5.98424 -0.02906 0 0.04104 3.06086 -2.63961 -0.018 -0.13908 -1.88586 -0.8437 0 0 -1.53033 0 0 0.00542 -0.0082 0.33045 1.4947 0 -0.08164 1.4173 -0.77834 -0.41544 0.65377 -0.15437
LYS_366 -3.90844 0.22126 3.23513 -0.41071 0.04368 0.22144 1.38207 -1.51498 -0.00142 -0.02799 -1.27112 -0.12901 0 0 0 0 0 0.01062 -0.03964 0.09102 2.35607 0 -0.11197 0 -1.5107 -0.29125 0.57032 -1.08562
TYR_367 -10.6424 2.05545 4.8001 -0.67071 0.06751 0.36364 3.24805 -3.27569 -0.03902 -0.33382 -3.14735 -0.07699 0 0 -0.62704 0 0 0.03142 0.00899 0.07943 0 1.93036 -0.39075 0.00055 1.2797 -0.18801 0.80561 -4.72098
GLN_368 -6.46627 0.63402 5.20393 -0.65437 0.13218 0.7092 2.97089 -2.66796 -0.02594 -0.15186 -3.43434 -0.59807 0 0 0 0 0 0.01112 0.01439 0.12521 0 2.22185 -0.06269 0 -0.18838 -0.26215 0.853 -1.63624
ILE_369 -9.917 1.2894 2.99163 -0.51766 0.24288 0.1441 2.83911 -2.70126 -4e-05 -0.00011 -2.90406 0.00817 0 0 -0.60483 0 0 0.04686 0.09393 0.0016 3.3293 0 -0.75182 0 0.73287 -0.32688 0.59948 -5.40433
PHE_370 -11.8078 1.91091 3.46913 -0.69493 0.07898 -0.00524 2.36532 -3.34336 -0 -0 -2.31419 -0.36272 0 0 0 0 0 0.03709 0.09896 0.74072 0 3.67174 -0.21807 0 1.0402 -0.35123 0.79872 -4.88576
ARG_371 -9.61064 1.03148 8.82302 -0.71339 0.09997 0.45862 5.33731 -4.37106 -0.02432 -0.13491 -4.63793 0.40714 0 0 -0.9521 0 0 0.05829 -0.05246 0.28871 2.08207 0 0.21216 0 -1.2888 -0.05824 0.85873 -2.18635
VAL_372 -7.73018 1.57791 1.58199 -0.3913 0.78186 0.09138 1.71239 -1.97321 -0.03978 -0.30461 -0.90608 -0.32778 0 0 0 0 0 0.185 -0.03136 0.04401 0.82398 0 -0.63048 0 1.9342 -0.0205 1.03408 -2.58847
ARG_373 -6.5033 0.85287 6.10871 -0.61678 0.07172 0.3347 1.72058 -2.64522 -0.01208 -0.11334 -3.43959 0.47923 0 0 -1.10423 -0.4654 0 0.22057 -0.01825 0.84827 2.53574 0 -0.0878 0 -1.2888 -0.26809 0.80022 -2.59027
THR_374 -5.29057 1.1351 3.35626 -0.16137 0.09345 0.0555 1.79465 -1.92543 -0.03082 -0.22665 -1.84034 0.02634 0 0 -0.59356 0 0 0.16962 -0.00421 0.0093 0.27437 0 0.1605 2.32674 -1.0874 -0.15329 0.538 -1.37381
ASN_375 -5.70003 0.56978 4.75523 -0.33867 0.09402 0.69388 2.58912 -2.46408 -0.00013 -0.00075 -1.66568 -0.63583 0 0 -0.5317 0 0 0.05251 0.07204 0.04901 0 2.32934 -0.64984 0 -0.93687 0.54101 0.41081 -0.76681
GLU_376 -7.32784 0.90707 8.14731 -0.20996 0.02673 0.31538 2.68283 -3.54732 -0.00815 -0.04405 -4.32251 -0.56872 0 0 0 -0.52195 0 0.02022 -0.06149 0.50415 0 3.45094 -0.33042 0 -2.7348 0.22351 0.33228 -3.06679
GLU_377 -7.75869 0.92832 7.06262 -0.45482 0.22579 1.42668 2.76356 -3.31536 -0.02756 -0.15834 -2.88605 -2.9792 0 0 0 0 0 0.01754 0.04495 0.03205 0 4.02544 -0.25996 0 -2.7348 -0.6007 0.47318 -4.17535
LEU_378 -7.9622 0.53679 4.92554 -0.69293 0.24718 0.29003 2.41096 -2.95987 -0.02743 -0.15758 -1.7239 0.02689 0 0 -0.5317 0 0 0.01673 0.04329 0.01295 1.08005 0 -0.28543 0 0.18072 -0.42257 0.62748 -4.36503
MET_379 -8.22481 0.61587 6.37772 -0.75254 0.33559 0.3553 2.53685 -3.04377 -0.00188 -0.0342 -1.53546 -0.13403 0 0 0 0 0 0.00626 0.19706 0.0057 2.55268 0 -0.07034 0 0.60916 -0.23925 0.6548 0.21071
ILE_380 -9.204 0.75238 3.92268 -0.50171 0.33691 0.10273 2.97244 -3.15945 -0 -0 -2.81202 -0.05431 0 0 0 0 0 0.00544 -0.02581 0.02467 0.6266 0 -0.37105 0 0.73287 -0.12137 0.57314 -6.19987
VAL_381 -8.35105 1.52821 3.22816 -0.32209 0.29323 0.07322 2.83621 -2.84688 -0 -0 -2.32293 -0.00989 0 0 0 0 0 0.02185 -0.03177 2e-05 0.04583 0 -0.25089 0 1.9342 -0.01552 0.81882 -3.37128
GLU_382 -5.89632 0.46529 7.502 -0.22009 0.02628 0.29577 3.00084 -3.28677 -0.00862 -0.13302 -4.74491 -0.57287 0 0 0 0 0 0.01525 -0.03747 0.10763 0 3.01212 -0.22026 0 -2.7348 -0.24646 0.74343 -2.93299
ASP_383 -5.93013 0.55947 7.3503 -0.09928 0.00157 0.29265 3.92105 -3.46961 -0 -0 -5.96079 -0.35256 0 0 0 0 0 0.02668 -0.03331 0.00085 0 1.84066 0.13923 0 -2.3716 -0.32366 0.438 -3.97049
ALA_384 -6.36677 0.78379 3.05528 -0.02044 0 0 2.5395 -2.73047 -0 -0 -2.57974 -0.354 0 0 0 0 0 0.02212 0.07945 0 0 0 -0.22872 0 1.8394 -0.29516 0.51346 -3.74231
LEU_385 -6.54435 0.54226 4.74966 -0.69716 0.19439 0.28069 2.77573 -2.79129 -0 -0 -3.35503 0.08721 0 0 0 0 0 0.01712 0.03654 0.0274 0.87883 0 -0.2378 0 0.18072 -0.29952 0.49324 -3.66134
ARG_386 -4.87514 0.28429 5.84119 -0.60005 0.09495 0.33096 2.49779 -2.67749 -0 -0 -2.1835 0.22295 0 0 0 0 0 0.04009 0.03289 0.08213 2.50254 0 -0.10827 0 -1.2888 -0.28944 0.36744 0.27454
VAL_387 -6.91196 0.6166 3.35254 -0.30574 0.16117 0.06984 2.47006 -2.68898 -0 -0 -1.33761 -0.11524 0 0 0 0 0 0.03153 -0.05737 0.02968 0.03684 0 -0.32004 0 1.9342 -0.23 0.3449 -2.91957
SER_388 -4.86968 0.70945 4.54347 -0.02978 0 0.06909 2.08053 -2.31509 -0.00991 -0.04518 -1.26585 -0.54459 0 0 0 0 0 0.03106 -0.03838 0.00653 0.95246 0 0.30429 0.60152 -0.77834 -0.02416 0.31018 -0.31239
THR_389 -3.57827 0.20112 4.26412 -0.2097 0.14607 0.07659 1.86615 -1.96414 -0 -0 -1.93797 -0.05991 0 0 0 0 0 0.0773 -0.03907 4e-05 0.18042 0 0.19257 2.32657 -1.0874 0.00875 0.1942 0.65744
ASN_390 -2.90314 0.25295 3.05571 -0.20187 0.06055 0.33032 1.16568 -1.56893 -0 -0 -1.36217 -0.42394 0 0 0 0 0 0.35577 -0.03833 0.00068 0 2.0206 -0.53246 0 -0.93687 -0.33342 0.54116 -0.51772
ILE_391 -5.26251 0.99179 2.60252 -0.55754 0.36427 0.15188 1.71838 -1.84343 -0.00991 -0.04518 -0.35456 0.02003 0 0 0 0 0 0.43895 0.03853 0.03803 0.67951 0 0.03661 0 0.73287 -0.23491 0.99349 0.49882
LYS_392 -1.92612 0.25575 3.61988 -0.69522 0.13459 0.46115 0.93212 -1.33779 -0.01461 -0.03655 -3.25409 0.87421 0 0 0 0 0 0.1425 0.01831 0.13665 2.02325 0 0.01451 0 -1.5107 -0.1587 0.78848 0.46762
LYS:CtermProteinFull_393 -1.49351 0.22735 3.09502 -0.44742 0.04731 0.34521 1.0252 -1.13022 -0 -0 -2.88537 -0.09481 0 0 0 0 0 0.10483 0 0.00109 1.9804 0 0 0 -1.5107 -0.27816 0.4181 -0.59567
MET:NtermProteinFull_394 -1.68919 0.18028 1.49406 -0.32648 0.12054 0.02971 0.25328 -0.6978 -0 -0 -0.83622 1.4429 0 0 0 0 0 0.41281 -0.01357 0.07755 1.0785 0 0 0 0.60916 0 0.15478 2.2903
GLN_395 -2.01539 0.18532 1.8361 -0.67159 0.26076 1.1383 0.2306 -0.84846 -0 -0 -1.00268 -1.94474 0 0 0 0 0 1.05271 -0.07011 0.00677 0 4.50264 0.1127 0 -0.18838 -0.2503 0.27262 2.60686
SER_396 -2.27275 0.12832 2.46631 -0.03077 0 0.06897 0.68278 -1.06995 -0 -0 -0.93151 -0.48859 0 0 0 0 0 0.12193 -0.00387 0.03203 0.1642 0 -0.44844 0.63778 -0.77834 -0.54402 0.24741 -2.01853
HIS_397 -3.37695 0.11534 4.14377 -0.42725 0.01656 0.4381 2.03172 -1.84558 -0 -0 -2.50947 -0.2604 0 0 -0.61972 0 0 0.05413 0.07865 0.02384 0 2.24866 -0.0699 0 -0.45461 -0.30626 0.28077 -0.43861
LYS_398 -6.47778 0.36089 6.22013 -0.29928 0.03934 0.14098 3.51196 -2.74549 -0 -0 -4.97905 -0.16401 0 0 0 -0.61239 0 0.01802 0.01791 0.06984 2.15502 0 0.11667 0 -1.5107 -0.07155 0.44443 -3.76507
ILE_399 -9.47912 2.08191 2.10577 -0.60331 0.54858 0.13347 2.86183 -2.62327 -0.00277 -0.00966 -2.69203 0.12094 0 0 0 0 0 0.03552 -0.02323 0.16132 1.34774 0 -0.5114 0 0.73287 -0.14618 0.87647 -5.08457
LEU_400 -8.96016 0.93509 2.00413 -0.51354 0.12048 0.10533 2.41241 -2.418 -0.00698 -0.02497 -2.48461 0.21973 0 0 0 0 0 0.00859 0.01373 0.02334 0.7986 0 -0.313 0 0.18072 -0.16098 0.91461 -7.14548
VAL_401 -7.80301 1.04843 2.93941 -0.28335 0.22444 0.06092 3.12395 -2.53018 -0.01898 -0.07563 -2.37679 -0.13862 0 0 0 0 0 0.00584 -0.02154 0.00927 0.30367 0 -0.74374 0 1.9342 -0.27568 0.51151 -4.10588
VAL_402 -7.39391 0.92728 1.94909 -0.28632 0.30639 0.0627 2.31608 -2.18452 -0.00698 -0.02497 -2.63165 -0.31485 0 0 0 0 0 0.01718 -0.04793 0.0039 0.2657 0 -0.78096 0 1.9342 -0.42052 0.55813 -5.75199
ASN_403 -5.44781 0.38243 4.75612 -0.20729 0.02146 0.34759 2.82329 -2.42468 -0.01621 -0.06597 -2.71846 -0.73376 0 0 0 0 0 0.01546 -0.04473 0.02659 0 2.66066 -0.54375 0 -0.93687 0.05702 0.52494 -1.52398
ALA_404 -4.2664 0.481 0.89917 -0.02386 0 0 0.81096 -1.32338 -0.00071 -0.01395 -0.35744 -0.24525 0 0 0 0 0 0.02879 0.14369 0 0 0 0.10998 0 1.8394 0.33677 0.38072 -1.20052
GLY_405 -2.84333 0.34502 3.39866 -0.00105 0 0 1.99159 -1.66918 -0 -0 -1.98113 -0.24586 0 0 -0.73731 0 0 0.02231 -0.14966 0 0 0 -0.35111 0 0.83697 0.37978 0.38904 -0.61527
SER_406 -2.17719 0.16011 2.23106 -0.029 0.0003 0.04561 0.73451 -0.99345 -0 -0 0.00336 -1.05617 0 0 0 0 0 0.01461 -0.04845 0.0061 0.21254 0 -0.14539 0.60343 -0.77834 -0.00015 0.39623 -0.82028
SER_407 -3.45438 0.22898 3.41996 -0.03583 0.00757 0.06722 1.44657 -1.71334 -0.02576 -0.28346 -1.72333 -0.50468 0 0 0 0 0 0.02234 -0.03772 0.0173 0.31741 0 -0.23015 0.7814 -0.77834 -0.00397 0.35018 -2.13205
SER_408 -4.69845 0.49312 4.07434 -0.02931 0 0.06915 2.26186 -2.22078 -0.06969 -0.53458 -1.69774 -0.12824 0 0 0 0 0 0.03653 0.08747 5e-05 0.07163 0 -0.50617 0.60148 -0.77834 0.18538 0.29437 -2.48791
ILE_409 -9.57468 1.62676 1.88297 -0.47531 0.42607 0.10838 2.71474 -2.51729 -0 -0 -2.45725 -0.05911 0 0 0 0 0 0.04205 -0.01799 0.19988 0.26771 0 -0.41283 0 0.73287 -0.15874 0.6189 -7.05288
LYS_410 -5.28742 0.32969 5.19901 -0.36208 0.03668 0.16885 3.25237 -2.48527 -0 -0 -4.97623 0.48071 0 0 0 -0.27546 0 0.01378 -0.02653 0.02342 2.57668 0 0.06919 0 -1.5107 -0.10419 0.72003 -2.15747
PHE_411 -9.47665 1.06916 2.41295 -1.07578 0.12986 0.64279 2.45071 -2.57297 -0 -0 -2.66016 -0.10678 0 0 0 0 0 0.00407 0.01663 0.0659 0 1.5726 -0.51408 0 1.0402 -0.22826 0.53415 -6.69566
GLN_412 -7.55493 0.46615 5.21899 -0.3428 0.04388 0.16866 2.88456 -2.67895 -0.00745 -0.14171 -2.77492 -0.17336 0 0 0 0 0 0.00434 0.01606 0.01824 0 3.37672 -0.14567 0 -0.18838 -0.01809 0.34846 -1.48021
LEU_413 -9.54882 1.07655 2.69537 -0.49507 0.20836 0.09715 3.03452 -2.5799 -0 -0 -3.43856 0.21407 0 0 0 0 0 0.03839 0.56353 0.40693 0.74795 0 -0.35376 0 0.18072 0.05619 0.66259 -6.43378
PHE_414 -10.9575 1.54558 4.20274 -0.65893 0.0462 0.02072 3.16551 -3.53691 -0 -0 -2.15316 -0.40647 0 0 0 0 0 0.04092 0.038 0.28924 0 2.83357 -0.1367 0 1.0402 -0.08262 1.65433 -3.05524
ASN_415 -7.40724 0.82472 6.59721 -0.15929 0.00679 0.23797 3.87903 -3.29376 -0 -0 -3.45155 -0.41283 0 0 0 -0.85921 0 0.03613 0.00708 0.16542 0 1.7496 0.11336 0 -0.93687 0.01739 2.18658 -0.69947
ASP_416 -4.27219 0.34618 5.27957 -0.21049 0.04685 0.72757 2.52894 -2.30846 -0 -0 -3.41723 -1.54062 0 0 -0.61972 0 0 0.14482 0.17122 0.0429 0 2.05781 -0.42394 0 -2.3716 0.08553 1.55111 -2.18172
LYS_417 -4.19513 0.57984 4.09444 -0.33139 0.04299 0.18295 0.84818 -1.62165 -0.00856 -0.07894 0.20303 -0.14507 0 0 0 0 0 0.02963 -0.05256 0.02524 1.70802 0 -0.03555 0 -1.5107 -0.13823 0.72941 0.32593
LYS_418 -3.76808 0.76607 3.76528 -0.38988 0.06182 0.27794 1.90457 -1.8007 -0 -0 -2.65101 -0.09224 0 0 0 -0.39488 0 0.01194 -0.06378 0.1219 1.67477 0 -0.131 0 -1.5107 0.14206 0.44976 -1.62614
GLN_419 -5.89074 0.30176 5.41339 -0.26897 0.06046 0.24341 2.56641 -2.632 -0.00856 -0.07894 -2.18189 -0.69561 0 0 0 -0.85921 0 0.00806 -0.00681 0.15133 0 2.9918 0.03558 0 -0.18838 0.29846 0.35155 -0.38888
VAL_420 -4.38129 0.31401 0.90347 -0.27919 0.16133 0.05788 0.33131 -1.22001 -0 -0 0.30757 0.03966 0 0 0 0 0 0.00707 -0.04303 0.00183 0.0848 0 -0.46321 0 1.9342 -0.32159 0.25144 -2.31375
LEU_421 -7.51799 1.26978 3.15593 -0.50938 0.28573 0.12038 1.37081 -2.24254 -0 -0 -0.80251 0.16729 0 0 0 0 0 0.02999 0.03328 0.48317 0.47549 0 -0.25022 0 0.18072 -0.15062 0.33097 -3.56973
ALA_422 -5.30816 0.42831 2.02231 -0.02116 0 0 2.49536 -1.93242 -0 -0 -2.37899 -0.42617 0 0 0 0 0 0.01197 0.00957 0 0 0 -0.55071 0 1.8394 0.17195 0.36541 -3.27335
LYS_423 -5.00785 0.37559 4.56043 -0.50615 0.13306 0.36433 2.52027 -2.09648 -0 -0 -4.03176 -0.22995 0 0 0 0 0 0.00986 0.02906 0.0132 2.315 0 -0.00069 0 -1.5107 0.00959 0.35922 -2.69396
GLY_424 -4.07686 0.28279 2.92466 -0.00104 0 0 2.18004 -1.80459 -0 -0 -2.5754 -0.31732 0 0 0 0 0 0.1091 0.04525 0 0 0 -1.28152 0 0.83697 0.27745 0.45333 -2.94717
LEU_425 -8.05744 0.81482 4.98036 -0.53271 0.08006 0.11605 2.85708 -2.82711 -2e-05 -4e-05 -2.23627 0.18534 0 0 0 0 0 0.16391 0.84553 0.10759 0.6656 0 0.03292 0 0.18072 0.86143 0.99445 -0.76771
CYS_426 -8.30534 2.10041 3.24278 -0.07729 0.02298 0.07622 2.40637 -2.10491 -0 -0 -2.93913 -0.28685 0 0 0 0 0 0.11874 -0.02118 0.6272 0.29875 0 0.02275 0 3.6196 0.6833 1.29765 0.78206
GLU_427 -6.66697 0.75413 7.08651 -0.20398 0.02043 0.27305 3.17831 -2.95621 -2e-05 -4e-05 -4.24052 -0.49913 0 0 0 0 0 0.08973 0.28393 0.03758 0 2.97058 0.10826 0 -2.7348 0.16288 0.78179 -1.55448
ARG_428 -7.2843 1.076 6.9832 -0.81656 0.15346 0.57308 3.19652 -3.1123 -0.00569 -0.0543 -2.30083 -0.29711 0 0 -1.10775 0 0 0.02974 -0.11219 0.44621 2.12865 0 -0.13999 0 -1.2888 -0.01218 0.96525 -0.97987
ILE_429 -10.2096 1.64143 2.83591 -0.45436 0.39719 0.08041 1.32177 -2.79545 -0 -0 -1.8298 0.58798 0 0 0 0 0 0.01619 -0.08449 0.04775 0.70091 0 0.01714 0 0.73287 -0.27015 1.22087 -6.04341
PHE_430 -5.42478 1.01937 2.50231 -0.5591 0.02387 0.33875 1.85059 -1.88487 -0.00093 -0.0038 -2.6239 -0.06127 0 0 0 0 0 0.01709 0.04794 0.03042 0 1.80976 0.72816 0 1.0402 0.31686 0.84182 0.00848
ILE_431 -5.06946 0.68176 4.58272 -0.48919 0.35863 0.08939 1.87623 -2.31178 -0.04557 -0.2721 -0.26769 -0.08257 0 0 0 0 0 0.22733 0.04959 0.00539 0.44393 0 -0.07604 0 0.73287 0.74358 0.91524 2.09224
ASP_432 -3.12563 0.39714 5.69302 -0.196 0.0473 0.62083 3.36514 -2.29031 -0 -0 -5.63272 -1.33472 0 0 -1.10775 -0.76453 0 0.18159 -0.07623 0.0116 0 2.32921 -0.6129 0 -2.3716 0.12054 0.96801 -3.778
GLY_433 -4.2316 0.36742 4.2645 -0.00062 0 0 2.50489 -2.1897 -0 -7e-05 0.82816 -0.09132 0 0 0 0 0 1.45401 0.03354 0 0 0 -1.51945 0 0.83697 -0.00877 1.45935 3.7073
PHE_434 -8.64702 0.87036 5.60062 -0.84473 0.06492 0.07537 2.67033 -3.23721 -0.01385 -0.05224 -1.28667 -0.60158 0 0 0 0 0 0.16133 -0.03338 0.18695 0 2.01227 -0.15508 0 1.0402 0.24581 1.34774 -0.59586
PHE_435 -9.94991 1.00565 3.65045 -0.90038 0.06489 0.14135 2.51263 -3.01558 -0 -0 -2.54804 -0.53598 0 0 0 0 0 0.01999 0.18502 0.07765 0 2.72089 -0.11502 0 1.0402 0.07622 0.50058 -5.06938
LYS_436 -6.65539 0.71479 5.97293 -0.60903 0.20355 0.40576 3.01077 -2.7661 -0.01385 -0.05224 -4.40001 -0.1695 0 0 0 0 0 0.04384 -0.00192 0.17246 3.78448 0 0.02952 0 -1.5107 -0.16018 0.4728 -1.52803
LEU_437 -8.8521 1.07478 2.20914 -0.54821 0.08742 0.12785 2.62001 -2.45665 -0.00538 -0.02051 -2.66759 0.19467 0 0 0 0 0 0.00434 -0.00687 0.14276 0.73709 0 -0.14033 0 0.18072 0.24859 0.6916 -6.37869
GLU_438 -5.71741 0.28722 6.19801 -0.27975 0.04994 0.3153 2.66594 -2.55199 -0 -0 -4.39195 -0.27157 0 0 0 0 0 0.01147 -0.04227 0.0246 0 3.01383 0.31456 0 -2.7348 0.4147 0.56809 -2.12608
PHE_439 -8.23762 1.39504 3.66284 -0.82529 0.13812 0.1824 2.61401 -2.67075 -0.00538 -0.02051 -2.30446 -0.28029 0 0 0 0 0 0.08699 0.01979 0.18426 0 2.62944 -0.31787 0 1.0402 0.43592 0.38457 -1.8886
ASN_440 -3.18922 0.58412 2.49384 -0.19442 0.06574 0.34205 0.5569 -1.34844 -0 -0 0.24826 -0.99322 0 0 0 0 0 2.92791 -0.07704 0.00442 0 2.1788 -1.04246 0 -0.93687 -0.13439 0.54244 2.02842
GLN_441 -1.99999 0.34661 2.19619 -0.6743 0.07528 0.76809 0.18734 -1.00542 -0 -0 -0.26232 -0.83155 0 0 0 0 0 2.60733 0.20694 0.04808 0 2.18767 0.30538 0 -0.18838 -0.26716 0.59328 4.29304
LYS_442 -3.66819 0.22663 4.48681 -0.50024 0.14553 0.30333 2.39584 -1.98131 -0.01846 -0.07124 -2.28144 -0.00566 0 0 0 0 0 0.33674 0.0377 0.02066 1.82946 0 0.0874 0 -1.5107 0.13139 0.50679 0.471
LYS_443 -2.82727 0.13217 2.19435 -0.30052 0.0374 0.14809 0.30082 -0.92734 -0.00692 -0.0263 -0.88789 -0.19007 0 0 0 0 0 0.02268 -0.03871 0.00665 2.28737 0 0.24299 0 -1.5107 -0.07184 0.43378 -0.98125
ILE_444 -6.64693 0.60629 3.19938 -0.55025 0.29442 0.16014 2.44286 -2.18863 -0.01846 -0.07124 -2.50748 -0.00853 0 0 0 0 0 0.02774 0.03767 0.22492 3.13875 0 -0.77762 0 0.73287 -0.2762 0.53905 -1.64127
GLU_445 -2.97227 0.33854 1.43619 -0.20824 0.02507 0.31879 0.32482 -0.80858 -0.00692 -0.0263 -0.52744 -0.60703 0 0 0 0 0 0.057 -0.03013 0.07165 0 3.2971 0.17558 0 -2.7348 0.00728 0.36853 -1.50115
GLU_446 -5.05331 0.25326 4.29956 -0.20218 0.03154 0.3149 2.17519 -2.2103 -0.00999 -0.08294 -3.44443 -0.56195 0 0 0 0 0 0.01084 0.03308 0.01731 0 3.18858 -0.01891 0 -2.7348 0.33802 0.23893 -3.41761
LYS_447 -2.5577 0.45019 3.22072 -0.45334 0.05818 0.30747 1.74005 -1.40937 -0 -0 -3.99836 0.28815 0 0 0 -0.76453 0 0.04434 -0.08282 0.07224 2.24707 0 0.30961 0 -1.5107 0.19793 0.40046 -1.44041
VAL_448 -6.00809 0.71066 2.54094 -0.325 0.34049 0.0709 1.643 -2.11006 -0.01691 -0.15123 -0.38509 -0.53017 0 0 0 0 0 0.20959 -0.01096 0 0.23627 0 -0.3454 0 1.9342 -0.10621 0.37565 -1.92741
GLN_449 -4.4421 0.20636 3.70525 -0.65124 0.10828 0.45359 1.12017 -1.96862 -0 -0 -0.91957 -0.71814 0 0 0 -0.87543 0 0.0265 0.00804 0.17572 0 3.561 0.23732 0 -0.18838 -0.191 0.27893 -0.07332
PHE_450 -11.5809 2.12531 3.78674 -0.61104 0.08061 0.33664 2.26294 -3.24986 -0.03374 -0.16959 -2.12422 -0.03326 0 0 0 0 0 0.04069 0.00184 0.0327 0 2.84401 -0.3738 0 1.0402 0.48453 0.67875 -4.46144
ASN_451 -4.04733 0.34984 3.23613 -0.1717 0.00866 0.25489 1.35974 -1.7218 -0 -0 -0.83436 -0.40178 0 0 0 -0.87543 0 0.06402 -0.0703 0.00299 0 1.45406 0.13878 0 -0.93687 0.39083 0.71434 -1.08528
ASP_452 -6.08695 0.64498 7.18228 -0.24545 0.13477 0.90756 3.78276 -3.41967 -0.00807 -0.08293 -5.3908 -0.98921 0 0 -0.83919 0 0 0.01461 -0.00352 2e-05 0 2.03407 -0.32829 0 -2.3716 0.10362 0.38728 -4.57371
HIS_453 -8.36636 0.81382 4.66817 -0.38502 0.0033 0.46703 2.45987 -3.18864 -0.04406 -0.25404 -1.54628 -0.91008 0 0 -0.73731 0 0 0.01646 -0.06106 0.00206 0 3.40994 -0.06634 0 -0.45461 -0.01732 0.54702 -3.64344
ASN_454 -6.28865 0.96092 6.09704 -0.19511 0.00212 0.25878 2.97924 -3.08666 -0.00029 -0.00715 -3.40232 -0.34093 0 0 -0.3976 0 0 0.00728 0.09128 0.01284 0 2.91486 0.36378 0 -0.93687 0.0303 0.72487 -0.21226
LEU_455 -7.78872 0.41128 6.24394 -0.5162 0.26178 0.11797 3.39134 -3.346 -0 -0 -2.10256 -0.01668 0 0 -0.44159 0 0 0.00586 0.04839 0.04244 3.28365 0 -0.302 0 0.18072 0.03916 0.67895 0.19174
ALA_456 -6.97382 1.06398 2.99526 -0.02055 0 0 2.38696 -2.73747 -0.00807 -0.08293 -1.52295 -0.34313 0 0 0 0 0 0.00849 0.09097 0 0 0 -0.13586 0 1.8394 -0.23445 0.51311 -3.16108
VAL_457 -8.68426 1.04943 3.0057 -0.32421 0.2876 0.07446 2.51112 -2.78415 -0 -0 -1.82871 -0.22379 0 0 0 0 0 0.0096 -0.06356 0.04179 0.11565 0 -0.31631 0 1.9342 -0.13718 0.46774 -4.86487
LYS_458 -6.55713 0.3289 7.75665 -0.34823 0.03149 0.16464 3.45359 -3.36532 -0 -0 -4.46022 0.29448 0 0 0 -0.80717 0 0.00176 -0.04717 0.05086 2.51207 0 -0.00572 0 -1.5107 -0.27495 0.47481 -2.30736
HIS_459 -7.78382 0.53231 6.58541 -0.43019 0.13949 0.4108 3.20922 -3.53891 -0 -0 -2.74017 -0.53625 0 0 0 0 0 0.01902 0.00383 0.07158 0 3.00263 0.04941 0 -0.45461 -0.31752 0.41803 -1.35975
PHE_460 -11.0149 1.82984 3.69334 -0.6399 0.44592 0.26505 2.97449 -3.29799 -0 -0 -1.52656 -0.20459 0 0 0 0 0 0.0208 0.02978 0.05665 0 4.03274 -0.39303 0 1.0402 -0.0742 1.1589 -1.60348
LEU_461 -8.56788 0.83951 2.58367 -0.45124 0.16844 0.10068 2.23312 -2.50192 -0 -0 -2.06023 0.19225 0 0 0 0 0 0.00762 0.05057 0.04191 0.3586 0 -0.27882 0 0.18072 -0.11665 1.44405 -5.7756
ASN_462 -5.28454 0.30835 6.07549 -0.18146 0.03467 0.26933 2.85023 -2.90348 -0 -0 -2.70522 -0.29913 0 0 0 0 0 0.00498 0.01479 0.00783 0 1.42653 0.40363 0 -0.93687 -0.08333 0.61101 -0.38719
ALA_463 -5.98095 0.44636 4.59625 -0.02234 0 0 3.39578 -2.95218 -0 -0 -3.01706 -0.36039 0 0 0 0 0 0.0202 -0.00406 0 0 0 -0.29558 0 1.8394 -0.21424 0.25909 -2.28972
LEU_464 -9.56487 1.06207 3.45352 -0.44639 0.18759 0.10072 3.18704 -2.96778 -0 -0 -3.14948 0.19074 0 0 0 0 0 0.05095 0.40169 0.03204 0.31068 0 -0.28505 0 0.18072 -0.45033 0.53934 -7.16678
LYS_465 -7.2872 0.57931 8.29311 -0.45383 0.17233 0.15865 3.39832 -3.50686 -0.01953 -0.09751 -3.72944 0.04824 0 0 0 -0.69511 0 0.00681 -0.03419 0.11205 2.89226 0 -0.04478 0 -1.5107 -0.23842 0.66441 -1.29209
LYS_466 -3.89882 0.23205 4.327 -0.3002 0.01951 0.13079 1.70614 -1.93568 -0.00999 -0.08294 -1.15239 -0.01294 0 0 0 0 0 0.00647 -0.07857 0.0349 1.71306 0 -0.07511 0 -1.5107 -0.35266 0.47576 -0.76432
ASN_467 -5.69994 0.48651 4.51391 -0.24989 0.06041 0.36973 2.00855 -2.40972 -0 -0 -1.72771 -0.45743 0 0 0 0 0 0.00669 -0.03546 0.01299 0 2.45289 -0.61873 0 -0.93687 -0.62643 0.50967 -2.34084
LYS_468 -2.83429 0.18664 3.06346 -0.33777 0.0675 0.22048 1.12793 -1.51341 -0 -0 -1.24868 -0.39031 0 0 0 0 0 0.00923 -0.10389 0.01218 1.53227 0 -0.1425 0 -1.5107 -0.47718 0.39781 -1.94125
ILE_469 -8.49673 1.63777 1.47189 -0.5021 0.40234 0.09677 1.5742 -1.95342 -0.01086 -0.05011 -1.16984 -0.19308 0 0 0 0 0 0.00474 0.03201 0.13665 0.68234 0 -0.51921 0 0.73287 -0.10145 1.03789 -5.18733
ILE_470 -8.77759 1.61078 3.27874 -0.49886 0.71665 0.10254 1.06291 -2.49841 -0.00424 -0.01667 -0.50312 0.0861 0 0 0 0 0 0.03589 -0.02395 0.48164 0.38356 0 -0.77554 0 0.73287 -0.17654 1.45092 -3.33233
THR_471 -2.39505 0.09757 2.98072 -0.20182 0.136 0.07382 1.06796 -1.22933 -0 -0 -1.69399 -0.14142 0 0 -0.5204 0 0 0.00691 0.00794 0.00096 0.09881 0 -0.01983 2.27389 -1.0874 -0.1306 0.7469 0.07164
GLU_472 -5.69748 1.02261 7.12155 -0.47415 0.04724 0.70648 3.59702 -3.01736 -0 -0 -3.75246 -1.45096 0 0 -1.06911 -0.69511 0 0.04079 0.52097 0.11739 0 4.52847 -0.00237 0 -2.7348 0.13395 0.69134 -0.366
LEU_473 -6.76242 1.07868 2.37818 -0.54389 0.32344 0.15449 2.38919 -1.95068 -0.01953 -0.09751 -1.58577 0.19799 0 0 -1.06911 0 0 0.11624 0.01268 0.20069 0.17867 0 -0.01406 0 0.18072 -0.02366 0.74436 -4.1113
SER_474 -2.3827 0.43178 3.10351 -0.02988 7e-05 0.04943 1.09091 -1.36517 -0 -0 0.37388 -1.04048 0 0 0 0 0 0.04913 0.05682 0.00017 0.15593 0 -0.30902 0.60053 -0.77834 -0.37811 0.33714 -0.0344
GLU_475 -5.7376 0.55695 8.29405 -0.23062 0.02607 0.33221 4.03317 -3.27343 -0.00662 -0.03343 -5.89835 -0.57209 0 0 -0.5204 -0.61239 0 0.01389 -0.05867 0.0843 0 3.19317 -0.29993 0 -2.7348 -0.64066 0.31971 -3.76546
ILE_476 -7.33105 0.49398 1.34526 -0.47906 0.31992 0.11271 1.49659 -1.99926 -0 -0 -0.34572 0.02555 0 0 0 0 0 0.0327 -0.05825 0.00421 0.32571 0 -0.29521 0 0.73287 -0.42857 0.49291 -5.5547
GLY_477 -2.67215 0.06686 2.63943 -5e-05 0 0 1.76294 -1.46141 -0 -0 -1.96532 -0.43696 0 0 0 0 0 0.04155 -0.00531 0 0 0 0.80019 0 0.83697 0.27621 0.37199 0.25495
LEU_478 -8.70864 1.52765 2.94545 -0.81046 0.64719 0.30217 1.99039 -2.59704 -0 -0 -1.79781 0.12816 0 0 0 0 0 0.022 -0.0067 0.04229 1.25191 0 0.73176 0 0.18072 0.91035 0.49372 -2.74689
ILE_479 -9.8112 1.56907 3.05898 -0.48317 0.41956 0.09854 2.65261 -2.82194 -0 -0 -2.87846 -0.07851 0 0 0 0 0 0.01383 -0.04058 0.27093 0.31584 0 -0.70809 0 0.73287 0.3655 0.7689 -6.55531
GLY_480 -4.67323 0.30563 3.56807 -0.00061 0 0 2.47569 -2.21385 -0 -0 -2.58413 -0.31646 0 0 0 0 0 0.00814 -0.00478 0 0 0 0.54961 0 0.83697 0.35538 0.60637 -1.0872
HIS_481 -10.0301 0.65175 6.75091 -0.44677 0.01661 0.50371 3.44224 -3.85972 -0 -0 -3.63329 -0.23233 0 0 0 -1.25385 0 0.02641 0.00306 0.02722 0 1.95031 -0.1539 0 -0.45461 0.54904 0.38161 -5.76166
ARG_482 -6.79383 0.51578 7.95267 -0.57618 0.08971 0.31419 3.47777 -3.29078 -0 -0 -4.78507 0.60376 0 0 0 -1.24855 0 0.0588 0.05242 0.02263 1.98407 0 -0.04906 0 -1.2888 -0.11249 0.63108 -2.44187
VAL_483 -7.76931 0.95828 3.05054 -0.26078 0.1489 0.05295 2.13715 -2.58032 -0 -0 -3.00071 -0.29294 0 0 0 0 0 0.01758 -0.03051 0.09029 0.28976 0 -0.7528 0 1.9342 -0.32406 0.62505 -5.70672
VAL_484 -7.43764 1.7495 3.2478 -0.31913 0.21446 0.06691 2.55566 -2.36346 -0.01478 -0.05682 -1.82317 -0.07149 0 0 -0.98993 0 0 0.09395 -0.03432 0.03004 0.00973 0 -0.37725 0 1.9342 -0.06254 1.18616 -2.46213
GLN_485 -8.26296 0.92883 4.83085 -0.54852 0.05709 0.49145 2.60313 -2.75403 -0.00193 -0.013 -1.01907 -0.66778 0 0 -1.84345 0 0 0.03122 0.07735 0.0402 0 3.02738 0.23575 0 -0.18838 0.1635 1.61932 -1.19307
GLY_486 -4.51721 0.56432 3.25757 -7e-05 0 0 2.33547 -1.97679 -0.01478 -0.05682 -3.18363 -0.36437 0 0 -0.539 0 0 0.05489 -0.17607 0 0 0 0.59648 0 0.83697 0.33782 0.77338 -2.07184
ALA_487 -4.71635 0.60424 0.7785 -0.01113 0 0 1.05691 -1.47459 -0 -0 0.24977 -0.26571 0 0 0 0 0 0.05861 -0.03855 0 0 0 0.31743 0 1.8394 1.28532 0.22914 -0.08701
ASN_488 -2.74125 0.19724 1.62192 -0.38588 0.08706 0.76215 0.48513 -1.07894 -0 -0 0.42389 -1.93061 0 0 0 0 0 0.0264 -0.05043 0.09815 0 2.48247 -0.64604 0 -0.93687 0.76103 0.1907 -0.63387
TYR_489 -5.37848 0.60859 2.12397 -0.9445 0.05895 0.37856 1.1124 -1.39897 -0.01149 -0.15002 -0.68318 -0.19491 0 0 0 0 0 0.01171 -0.027 0.01924 0 2.58117 -0.23673 9e-05 1.2797 0.10996 0.21935 -0.5216
PHE_490 -9.52735 1.5605 0.59963 -0.63213 0.04111 0.35027 1.72285 -1.85229 -0.01024 -0.08517 -0.60068 0.07291 0 0 0 0 0 0.03426 -0.08691 0.24534 0 2.3953 -0.18426 0 1.0402 0.34868 0.4254 -4.14259
THR_491 -2.94176 0.27723 1.54897 -0.12799 0.09241 0.07576 0.24503 -1.07853 -0.02753 -0.24518 0.38527 -1.04571 0 0 0 0 0 0.03122 -0.01252 0.02359 0.05585 0 -0.53187 2.25716 -1.0874 -0.16548 0.49322 -1.77828
ASP_492 -2.98293 0.23661 3.35776 -0.10469 0.00814 0.30554 1.58032 -1.68403 -0 -0 -1.6314 -1.36235 0 0 -0.81968 0 0 0.01878 0.09093 0.00048 0 2.26915 -0.16518 0 -2.3716 -0.14698 0.30523 -3.09591
ALA_493 -3.81559 0.41396 0.92956 -0.02385 0 0 1.18575 -1.34844 -0 -0 -2.27194 -0.21988 0 0 -0.81968 0 0 0.00323 -0.03263 0 0 0 -0.05801 0 1.8394 -0.32376 0.24051 -4.30137
VAL_494 -5.62992 0.67808 2.40909 -0.32152 0.36255 0.07163 2.52989 -2.21647 -0 -0 -2.12549 -0.69675 0 0 0 0 0 0.10677 0.05741 0.00341 0.33883 0 -0.25404 0 1.9342 -0.5641 0.38104 -2.93539
LEU_495 -5.34463 0.45447 0.95176 -0.52217 0.20841 0.11109 0.79484 -1.40514 -0 -0 -0.2167 0.30201 0 0 0 0 0 0.06378 -0.03505 0.02502 0.58226 0 -0.17361 0 0.18072 -0.42833 0.46622 -3.98505
VAL_496 -6.02009 0.48077 1.44939 -0.2833 0.19725 0.06002 1.27055 -1.7479 -0.01921 -0.11714 -1.0142 0.17226 0 0 0 0 0 0.02085 -0.04352 0.00667 0.06518 0 -0.4065 0 1.9342 -0.50365 0.38801 -4.11037
ASP_497 -3.80144 0.32339 5.31782 -0.10562 0.01061 0.31433 2.94122 -2.3804 -0.00233 -0.02055 -3.53079 -1.39691 0 0 -1.60884 0 0 0.0145 -0.00731 0.04954 0 2.0543 -0.20082 0 -2.3716 -0.23792 0.3779 -4.26092
THR_498 -3.28839 0.18879 3.71516 -0.21018 0.18466 0.07694 1.79861 -1.80686 -0 -0 -3.17867 -0.03085 0 0 -0.6942 0 0 0.01066 0.01778 0.00102 0.08466 0 0.09093 2.28941 -1.0874 0.23986 0.33035 -1.26772
HIS_499 -3.5623 0.2231 3.86868 -0.45822 0.00088 0.54997 1.54005 -1.9772 -0 -0 -0.96204 -0.93293 0 0 0 0 0 0.00469 0.04641 0.08439 0 2.69568 -0.03658 0 -0.45461 0.1592 0.25611 1.04527
SER_500 -5.70641 0.43654 5.62367 -0.03102 0.00085 0.04249 3.30043 -2.8124 -0 -0 -1.82885 -0.76932 0 0 -0.91464 0 0 0.00565 0.01196 0.03363 0.61227 0 0.25086 1.73222 -0.77834 -0.169 0.29089 -0.66854
LEU_501 -7.16433 0.5969 4.74343 -0.47274 0.16963 0.1097 2.5476 -2.87936 -0 -0 -2.24343 0.19269 0 0 0 0 0 0.01617 0.04731 0.12736 0.40069 0 -0.26716 0 0.18072 -0.24556 0.37562 -3.76478
ALA_502 -4.02286 0.15292 4.35455 -0.02131 0 0 2.40403 -2.32906 -0.00233 -0.02055 -1.94122 -0.36019 0 0 0 0 0 0.01073 0.01802 0 0 0 -0.27299 0 1.8394 -0.34127 0.3342 -0.19795
LYS_503 -8.16215 0.70056 6.77394 -0.5359 0.28846 0.33091 3.26887 -3.20557 -0 -0 -2.84338 0.15761 0 0 0 0 0 0.02427 0.18943 0.14525 2.09037 0 -0.10664 0 -1.5107 -0.36879 0.51478 -2.24867
ILE_504 -7.98285 0.5074 3.66871 -0.48727 0.32782 0.09982 2.55142 -2.76408 -5e-05 -0.00119 -1.47211 -0.05885 0 0 0 0 0 0.01206 -0.03886 0.02614 0.61134 0 -0.3613 0 0.73287 -0.15162 0.64162 -4.13897
LYS_505 -5.82594 0.63522 6.06481 -0.50947 0.11273 0.30143 3.12331 -2.83388 -0.02531 -0.15797 -3.97827 0.45988 0 0 0 -0.46851 0 0.0074 0.05058 0.08454 3.35412 0 -0.00192 0 -1.5107 -0.22223 0.55869 -0.78149
GLU_506 -5.19064 0.27779 6.24303 -0.33944 0.08611 0.39474 2.79621 -2.67 -0.03061 -0.15989 -3.26165 -0.57715 0 0 0 0 0 0.06613 -0.02557 0.03492 0 3.74996 -0.30152 0 -2.7348 -0.52943 0.47605 -1.69576
PHE_507 -11.3171 1.11864 5.20022 -0.65579 0.4238 0.39517 3.07386 -3.60347 -0 -0 -2.76621 -0.2377 0 0 0 0 0 0.0076 -0.03289 0.4348 0 3.2132 -0.01867 0 1.0402 -0.51284 0.57775 -3.65946
ILE_508 -8.41501 1.36198 5.11505 -0.51012 0.42003 0.10476 3.31678 -2.98427 -0 -0 -1.8218 -0.11881 0 0 0 0 0 0.03499 -0.05373 0.02716 0.98745 0 -0.11716 0 0.73287 -0.27415 0.78372 -1.41025
LYS_509 -5.26947 0.49251 4.68376 -0.45385 0.09348 0.25597 1.61762 -1.96522 -0.05592 -0.31785 -0.52659 0.14347 0 0 0 -0.32388 0 0.02777 -0.14447 0.10118 1.34692 0 -0.02945 0 -1.5107 -0.17267 0.70449 -1.30292
LEU_510 -7.55489 0.68402 2.06338 -0.49208 0.1701 0.1318 1.9641 -1.80929 -0.00018 -0.00211 -1.43079 0.1314 0 0 0 0 0 0.04092 -0.04128 0.02162 0.2133 0 -0.23979 0 0.18072 -0.20991 0.53821 -5.64075
ALA_511 -5.62589 0.86348 4.16682 -0.02848 0.01477 0 3.03451 -2.52563 -0.02749 -0.15806 -3.04995 -0.46375 0 0 0 0 0 0.07223 0.07219 0 0 0 -0.30373 0 1.8394 0.35372 0.93327 -0.83259
PRO_512 -4.16584 0.68431 2.43747 -0.08648 5e-05 0.05365 0.99053 -1.16158 -0 -0 0.14137 0.69593 0 0 0 0 0 0.06501 -0.10614 0.00054 0.59597 0 -0.44648 0 -2.4119 0.23517 0.90314 -1.57528
LEU_513 -5.2915 1.0138 2.50577 -0.53434 0.29536 0.13164 0.82599 -1.52168 -0 -0 0.46165 0.27743 0 0 0 0 0 0.09271 -0.05388 0.1092 0.27346 0 -0.30435 0 0.18072 -0.42497 0.55416 -1.40884
HIS_D_514 -6.78687 0.91493 5.74325 -0.38996 0.00623 0.52459 2.61087 -2.83887 -0.00222 -0.02693 -2.1427 -0.23049 0 0 0 -0.55652 0 0.05071 -0.0167 0.01939 0 1.54646 -0.34517 0 -0.45461 0.42612 0.7799 -1.16857
ASN_515 -8.73079 0.66433 7.18745 -0.17768 0.02334 0.27661 3.98618 -3.73491 -0.00916 -0.03011 -2.84478 -0.36238 0 0 -1.26602 0 0 0.02181 -0.04574 0.04468 0 1.4513 0.11044 0 -0.93687 0.5783 0.78802 -3.00598
LYS_516 -5.7222 0.9396 6.73704 -0.79995 0.09589 0.7751 3.20818 -3.01587 -0.0185 -0.13007 -4.07389 0.19321 0 0 0 -0.7521 0 0.00746 0.3136 0.1362 2.70945 0 0.06915 0 -1.5107 5.64255 1.79531 6.59944
PRO_517 -6.98538 1.04181 4.83855 -0.06781 0 0.04204 1.45964 -2.25533 -0 -0 -1.93475 0.62169 0 0 0 0 0 0.01343 -0.09082 0.03148 0.21022 0 -0.1063 0 -2.4119 5.69149 1.80849 1.90654
GLU_518 -9.10771 1.05034 10.7605 -0.23088 0.07791 0.36763 4.90534 -4.86436 -0 -0 -3.8988 -0.61945 0 0 -0.98993 0 0 0.00917 0.13602 0.08921 0 3.30422 -0.14954 0 -2.7348 -0.0367 0.68138 -1.25046
ALA_519 -5.20131 0.21758 4.31466 -0.02163 0 0 2.71 -2.56798 -0.00151 -0.01298 -2.1854 -0.38084 0 0 0 0 0 0.03934 -0.04951 0 0 0 -0.3241 0 1.8394 -0.32585 0.41501 -1.5351
ASP_520 -5.94616 0.55374 8.07667 -0.10279 0.00452 0.3081 3.93837 -3.57474 -0 -0 -5.66864 -0.34142 0 0 0 -0.7521 0 0.03975 -0.03643 0.0027 0 1.78947 0.29864 0 -2.3716 -0.31989 0.44924 -3.65258
VAL_521 -8.30067 1.30496 3.36398 -0.35897 0.18414 0.08691 2.77963 -2.84251 -0 -0 -2.4988 -0.12221 0 0 0 0 0 0.01187 0.00951 0.17052 0.85628 0 0.0223 0 1.9342 -0.14229 0.74461 -2.79652
ILE_522 -8.81722 0.92985 4.19051 -0.4924 0.39858 0.09891 2.61539 -3.00169 -0 -0 -2.30346 0.02454 0 0 0 0 0 0.01466 -0.05575 0.01326 0.47742 0 -0.44248 0 0.73287 -0.04687 0.68694 -4.97694
GLU_523 -5.75011 0.28381 6.89108 -0.21066 0.0192 0.26964 3.2239 -3.07328 -0.02471 -0.13644 -4.41804 -0.57492 0 0 0 -0.46851 0 0.05132 -0.02618 0.10555 0 3.07118 -0.32454 0 -2.7348 -0.28029 0.41299 -3.69379
ILE_524 -9.16063 1.63347 5.11182 -0.54375 0.51052 0.10874 2.96028 -3.36243 -0.00031 -0.00753 -2.25689 0.06046 0 0 0 0 0 0.02579 0.07651 0.01664 0.52572 0 -0.45025 0 0.73287 -0.32337 0.67628 -3.66606
PHE_525 -10.871 1.92639 1.93606 -0.56868 0.01952 0.222 2.80721 -2.84799 -0 -0 -2.23175 -0.05236 0 0 0 0 0 0.00863 0.04104 0.22958 0 2.40723 0.1649 0 1.0402 -0.09468 0.84372 -5.01994
LEU_526 -6.28205 0.79064 3.83299 -0.46582 0.17106 0.10932 1.88757 -2.42488 -0 -0 -1.30969 0.19872 0 0 0 0 0 0.04916 0.11266 0.03578 0.28982 0 -0.28215 0 0.18072 -0.29346 0.52303 -2.87659
LYS_527 -3.59265 0.17207 4.32419 -0.30735 0.03988 0.14498 1.53072 -1.9237 -0.02471 -0.13644 -1.10153 -0.03677 0 0 0 0 0 0.03864 -0.03213 0.09115 1.91624 0 -0.10515 0 -1.5107 -0.2173 0.41971 -0.31085
GLU_528 -4.61095 0.3104 5.0027 -0.63984 0.13857 1.18712 2.16468 -2.11576 -1e-05 -0.00038 -3.28951 -0.54874 0 0 0 -0.80717 0 0.05464 -0.0099 0.06686 0 3.37563 -0.27177 0 -2.7348 -0.16814 0.42979 -2.46659
ILE_529 -6.51355 0.72136 1.54861 -0.62554 0.6063 0.22101 2.47772 -1.95648 -0 -0 -2.09277 -0.62304 0 0 0 0 0 0.11741 0.49167 0.01218 1.68868 0 0.56059 0 0.73287 0.94403 1.07648 -0.61247
LYS_530 -2.94368 0.33502 2.91804 -0.42769 0.07386 0.23314 1.16262 -1.4444 -0 -0 -0.08871 0.10559 0 0 0 0 0 0.24698 -0.19329 0.02328 1.33696 0 -0.02654 0 -1.5107 1.0617 1.33278 2.19495
THR_531 -1.77481 0.1874 1.74875 -0.12689 0.07426 0.06774 0.44512 -0.8847 -0 -0 -0.11669 -0.91806 0 0 0 0 0 0.28258 -0.04903 0.00325 0.10122 0 -0.24624 2.2644 -1.0874 -0.2824 0.58676 0.27526
ALA_532 -3.7907 0.1537 2.21497 -0.02208 0 0 1.43932 -1.73027 -0 -0 -1.20455 -0.16847 0 0 0 0 0 0.05285 0.03942 0 0 0 -0.0575 0 1.8394 -0.45625 0.21433 -1.47584
LYS_533 -5.18053 0.35045 4.27888 -0.48247 0.11272 0.2701 2.31191 -2.10779 -0.01188 -0.02893 -2.57746 0.19832 0 0 0 0 0 0.01145 0.08177 0.02347 1.9582 0 -0.05965 0 -1.5107 -0.34958 0.33257 -2.37916
ASN_534 -6.9303 0.62374 5.1108 -0.1964 0.02453 0.29544 2.54211 -2.88355 -0.03049 -0.16107 -2.63293 -0.89411 0 0 0 -1.25385 0 0.00517 -0.03529 0.07528 0 2.95751 -0.09263 0 -0.93687 0.0485 0.35662 -4.0078
VAL_535 -8.37073 0.75242 1.77567 -0.27426 0.19677 0.06081 2.4336 -2.6617 -0 -0 -2.5224 -0.30311 0 0 0 0 0 0.00483 -0.06064 0.01322 0.22437 0 -0.76472 0 1.9342 -0.00115 0.34056 -7.22226
ALA_536 -5.39538 0.35101 1.82163 -0.02536 0.00029 0 2.70372 -2.11304 -0.01569 -0.05909 -2.56324 -0.3413 0 0 0 0 0 0.00728 -0.05026 0 0 0 0.42609 0 1.8394 -0.06168 0.28663 -3.18897
VAL_537 -6.50657 0.26711 2.72928 -0.26779 0.12443 0.05537 2.52746 -2.29685 -0.00457 -0.01492 -2.31078 -0.3954 0 0 0 0 0 0.0123 0.14036 0.00019 0.17682 0 -0.69495 0 1.9342 -0.02478 0.35567 -4.19342
PHE_538 -9.97359 1.65604 1.34071 -0.62133 0.121 0.30836 1.8286 -2.31806 -0.02575 -0.16112 -0.98239 0.14766 0 0 0 0 0 0.02743 -0.00831 9e-05 0 2.23413 -0.22476 0 1.0402 -0.28431 0.73459 -5.16086
ASP_539 -7.44552 0.36018 9.54819 -0.134 0.07033 0.42797 5.22628 -4.21674 -0.00461 -0.016 -8.69515 -0.44479 0 0 -0.75506 -1.49473 0 0.01807 0.05908 0.51626 0 2.97823 -0.37459 0 -2.3716 -0.2961 0.79343 -6.25089
THR_540 -6.62251 0.67673 5.01123 -0.12928 0.07117 0.06751 2.47262 -2.94771 -0.01715 -0.11573 -1.89473 -0.87745 0 0 -0.539 0 0 0.07778 0.01373 0.06384 0.10936 0 -0.51814 2.28095 -1.0874 -0.37923 0.68211 -3.6013
THR_541 -5.76827 0.87576 4.41741 -0.12222 0.1338 0.05535 2.44949 -2.66112 -0.01023 -0.05124 -0.64389 -1.17801 0 0 0 0 0 0.04945 -0.0261 0.01091 0.61446 0 0.11089 2.25583 -1.0874 -0.22567 0.60503 -0.19576
PHE_542 -8.35671 0.85636 3.66642 -0.95495 0.08377 0.51623 1.46141 -2.49092 -0.03045 -0.17488 -0.06721 0.15017 0 0 0 0 0 0.00462 0.13942 0.00016 0 3.23529 0.13369 0 1.0402 -0.1269 0.37928 -0.535
HIS_543 -10.5636 1.50729 7.60883 -0.48393 0.02422 0.61423 3.89776 -4.13603 -0.01053 -0.11902 -3.4686 0.06113 0 0 -0.66059 -0.83422 0 0.0353 -0.06237 0.21203 0 1.99726 -0.34028 0 -0.45461 -0.42173 0.65746 -4.94006
THR_544 -3.6553 0.34916 3.12335 -0.12892 0.06475 0.07291 1.93823 -1.81649 -0.00581 -0.04392 -0.21149 -1.13097 0 0 0 0 0 0.05274 -0.05663 0.0002 0.04874 0 -0.04372 2.27924 -1.0874 -0.44423 0.70299 0.00743
THR_545 -4.00816 0.40839 4.13564 -0.13115 0.11969 0.07282 1.80762 -1.85187 -0 -0 -1.20792 -1.1915 0 0 -0.81602 0 0 0.01322 -0.06421 0.00447 0.04012 0 -0.23294 2.30202 -1.0874 -0.397 0.41672 -1.66745
ILE_546 -7.8117 1.07476 3.54061 -0.48708 0.38126 0.09845 1.68054 -2.44062 -0.01053 -0.11902 -0.70729 0.39208 0 0 0 0 0 0.03545 0.01086 0.0443 0.39027 0 -0.42657 0 0.73287 -0.52739 1.12806 -3.02068
PRO_547 -4.75009 0.72053 4.06772 -0.11744 0.00085 0.08695 2.70692 -1.81401 -0.0032 -0.02537 -3.20353 0.27261 0 0 0 0 0 0.02239 -0.04489 0.02072 0.19795 0 -1.17078 0 -2.4119 -0.5668 1.14264 -4.86872
ARG_548 -5.1694 0.6242 4.31794 -0.74468 0.10876 0.47046 1.90976 -2.0858 -0.01404 -0.11101 -1.19242 0.39556 0 0 0 0 0 0.05513 -0.04881 0.08232 1.74433 0 -0.21179 0 -1.2888 -0.3328 0.43454 -1.05656
GLU_549 -5.44719 0.43987 5.80402 -0.48298 0.34449 1.49856 1.5892 -2.30051 -0 -0 -1.80096 -2.91894 0 0 -0.64293 0 0 0.04938 -0.00657 0.03959 0 3.79534 -0.27937 0 -2.7348 -0.33781 0.41642 -2.97518
ASN_550 -6.91042 0.58905 7.03403 -0.16502 0.01544 0.25361 3.75598 -3.37755 -0 -0 -3.02089 -0.28378 0 0 -0.76421 -1.1537 0 0.0407 -0.02141 0.02465 0 1.99531 0.08649 0 -0.93687 -0.00159 0.53569 -2.30448
TYR_551 -8.59219 0.83066 5.65278 -0.67277 0.02371 0.24196 3.32592 -3.02422 -0.00909 -0.15832 -2.57361 -0.26119 0 0 0 0 0 0.10288 -0.01723 0.04922 0 2.49236 0.04134 0.00272 1.2797 0.26045 0.91312 -0.09179
LEU_552 -7.37058 0.82391 4.10557 -0.4844 0.1736 0.09076 1.57898 -2.42823 -0.03618 -0.22127 -2.18963 0.32571 0 0 -0.24936 0 0 0.06242 0.10739 0.06128 0.44556 0 -0.21689 0 0.18072 -0.3153 1.00903 -4.54691
TYR_553 -11.4384 1.65082 4.43765 -0.56895 0.01837 0.2623 3.23906 -3.35423 -0.02603 -0.14629 -1.87647 -0.13301 0 0 -0.23164 -0.65032 0 0.01728 0.01443 0.00239 0 1.95595 -0.34019 0.02836 1.2797 -0.35613 0.91856 -5.2968
ALA_554 -5.18264 0.60195 1.23954 -0.03021 0.00867 0 1.6112 -1.77546 -0 -0 -1.91972 -0.49606 0 0 0 0 0 0.01101 0.00742 0 0 0 -0.09991 0 1.8394 0.05069 0.74218 -3.39195
VAL_555 -7.19998 1.23697 1.25459 -0.31749 0.22353 0.06594 1.18823 -1.8471 -0.0073 -0.03204 -1.23982 -0.27802 0 0 0 0 0 0.01504 -0.03177 0.00217 0.07257 0 -0.49931 0 1.9342 0.12709 1.14444 -4.18806
PRO_556 -6.40803 1.04309 4.05027 -0.12289 0.00146 0.08897 2.08554 -1.81262 -0 -0 -2.2468 0.24211 0 0 0 0 0 0.01129 -0.0749 0.0102 0.10888 0 -1.14386 0 -2.4119 -0.30096 1.11799 -5.76216
GLU_557 -4.31748 0.36938 5.78249 -0.22355 0.01976 0.29854 2.04066 -2.39444 -0.05194 -0.27982 -2.71555 -0.56416 0 0 0 0 0 0.04454 -0.09623 0.1005 0 3.2779 -0.26218 0 -2.7348 -0.44753 0.39454 -1.75937
ASN_558 -4.2613 0.37641 4.45593 -0.18712 0.03384 0.28373 1.91847 -2.18176 -0 -0 -1.06962 -0.3478 0 0 0 0 0 0.01384 -0.07088 0.00356 0 1.4946 0.07953 0 -0.93687 -0.22919 0.36377 -0.26085
TRP_559 -12.9418 1.49643 4.19705 -0.64482 0.18455 0.3095 4.03566 -3.47139 -0 -0 -4.15007 -0.43255 0 0 0 -0.46228 0 0.02442 0.0316 0.00019 0 3.62834 0.03297 0 1.6906 -0.04875 0.55031 -5.97
GLU_560 -7.21861 0.42432 8.13585 -0.22425 0.04674 0.33425 2.90416 -3.57432 -0.02022 -0.13727 -1.95181 -0.62649 0 0 0 -0.44811 0 0.09647 -0.02913 0.0376 0 3.10345 -0.16563 0 -2.7348 -0.12961 0.66493 -1.51249
LYS_561 -4.26703 0.21805 5.28592 -0.30721 0.02632 0.14169 1.3791 -2.18289 -0 -0 -2.46812 0.00042 0 0 0 0 0 0.02178 -0.00559 0.0663 1.89894 0 -0.10418 0 -1.5107 -0.1973 0.51564 -1.48886
ASN_562 -3.26723 0.13678 3.59771 -0.18696 0.01234 0.28784 1.3684 -1.73544 -0 -0 -0.90846 -0.30787 0 0 0 0 0 0.02693 -0.02564 0.03128 0 1.79912 -0.03778 0 -0.93687 0.09565 0.52899 0.47878
ASN_563 -6.58124 0.59145 4.62775 -0.20038 0.02376 0.32308 2.50498 -2.5405 -0.04 -0.25916 -1.13482 -0.58979 0 0 0 0 0 0.039 -0.04723 0.01231 0 2.23868 -0.58753 0 -0.93687 0.00634 0.44603 -2.10415
LEU_564 -5.55158 0.44113 2.98594 -0.53287 0.20258 0.18308 2.36265 -2.06839 -0 -0 -2.33322 -0.04085 0 0 0 0 0 0.03282 0.09204 0.01014 0.31883 0 0.54749 0 0.18072 0.01582 0.71841 -2.43527
VAL_565 -8.58456 1.42738 1.5733 -0.32946 0.6758 0.07955 1.2139 -2.13853 -0.05064 -0.25064 -0.67563 -0.58271 0 0 0 0 0 0.02336 0.39224 0.00491 0.06985 0 0.43573 0 1.9342 0.53265 1.39043 -2.85889
ARG_566 -9.28192 1.02704 6.26662 -0.73436 0.22641 0.41273 3.07787 -3.09322 -0.00744 -0.03526 -2.41157 -0.03428 0 0 0 -0.44811 0 0.06148 0.00701 0.11674 2.98573 0 -0.21362 0 -1.2888 0.26256 1.27082 -1.83357
ARG_567 -9.61671 1.15274 8.22104 -0.64688 0.14284 0.4211 3.57739 -4.04042 -0.01894 -0.08489 -4.50243 0.1847 0 0 -0.48618 -0.8132 0 0.05104 -0.04087 0.1492 2.65842 0 -0.09533 0 -1.2888 -0.27351 0.85459 -4.49509
TYR_568 -9.41296 0.44176 4.40041 -0.66306 0.06264 0.37581 3.15701 -3.07678 -0.02349 -0.22522 -2.12382 -0.12957 0 0 0 0 0 0.09214 0.03268 0.00122 0 2.08729 -0.26211 0.09338 1.2797 -0.05313 0.63124 -3.31487
GLY_569 -4.11452 0.77958 2.83147 -0.00035 0 0 1.28136 -1.62645 -0.016 -0.09526 -1.70986 -0.19995 0 0 -0.57743 0 0 0.08119 0.0797 0 0 0 -1.51367 0 0.83697 0.12171 0.46911 -3.37239
PHE_570 -9.95739 2.52798 4.31462 -0.59713 0.03872 -0.08795 2.90205 -2.98136 -0 -0 -0.97219 -0.46819 0 0 -0.66059 0 0 0.13495 0.19754 0.97127 0 2.41294 -0.21723 0 1.0402 0.29778 1.47163 0.36765
HIS_D_571 -9.59169 1.29887 7.28175 -0.39582 0.04517 0.45673 3.16158 -3.91633 -0.02009 -0.22086 -2.39655 -0.55411 0 0 0 -0.68578 0 0.07748 -0.02713 0.10542 0 3.37906 -0.31866 0 -0.45461 0.24436 1.46631 -1.06491
GLY_572 -5.17983 0.44016 5.06709 -5e-05 0 0 2.87192 -2.6305 -0 -0 -1.62823 -0.40986 0 0 0 0 0 0.03629 -0.08806 0 0 0 0.46128 0 0.83697 0.10619 0.42156 0.30495
THR_573 -5.79414 0.439 5.27283 -0.19697 0.11034 0.0702 2.68526 -2.55246 -0 -0 -3.56652 -0.08518 0 0 -0.75506 -0.35913 0 0.04488 0.07563 0.03372 0.06869 0 -0.01386 2.28913 -1.0874 0.2029 0.37834 -2.73981
SER_574 -6.43877 0.51231 6.44428 -0.02811 0 0.06576 2.98832 -3.02536 -0.00899 -0.10635 -2.26439 -0.68047 0 0 0 -0.72873 0 0.06943 -0.01924 0.02977 0.62964 0 0.34631 0.60457 -0.77834 0.21309 0.34988 -1.82538
TYR_575 -12.6439 1.70935 7.12906 -0.64485 0.28286 0.3117 4.01012 -4.33463 -0.0118 -0.16057 -3.30302 -0.25605 0 0 0 -0.599 0 0.02437 0.05018 0.0224 0 2.9957 -0.00453 0.00891 1.2797 0.04712 0.47196 -3.61495
LYS_576 -6.66717 0.42851 8.04753 -0.3797 0.04773 0.18039 3.01941 -3.37995 -0 -0 -5.4611 -0.08807 0 0 0 0 0 0.02731 0.00777 0.19529 1.83514 0 0.07695 0 -1.5107 -0.0709 0.51335 -3.17821
TYR_577 -10.3741 1.56169 5.94617 -1.09951 0.26356 0.45349 3.81638 -3.58636 -3e-05 -0.00077 -3.39514 -0.25189 0 0 -0.36281 0 0 0.00939 0.0337 0.11448 0 1.77737 -0.43853 0.28506 1.2797 0.10464 0.82781 -3.03569
ILE_578 -10.2727 1.43556 3.55462 -0.68762 0.74933 0.15343 2.59999 -3.0368 -0 -0 -2.50061 0.25055 0 0 0 0 0 0.01865 -0.02986 0.08996 0.55583 0 -0.34491 0 0.73287 0.0251 0.98663 -5.72
ASN_579 -8.38131 1.06631 6.98486 -0.23139 0.01094 0.32008 4.07763 -3.809 -0.0068 -0.04846 -3.43273 -0.28825 0 0 0 0 0 0.05635 -0.0179 0.09801 0 3.35642 0.62278 0 -0.93687 0.15885 0.69376 0.29328
GLU_580 -5.16982 0.22099 6.6783 -0.21482 0.0236 0.28199 2.35864 -2.90167 -0.02921 -0.24489 -2.01173 -0.58766 0 0 0 0 0 0.04587 -0.009 0.13438 0 3.02695 -0.28231 0 -2.7348 -0.09509 0.47321 -1.03705
PHE_581 -7.91522 0.68447 4.37622 -0.99042 0.15949 0.40411 2.65316 -2.62944 -0 -0 -2.59377 0.04129 0 0 0 0 0 0.02131 -0.00726 0.00406 0 1.82817 -0.48734 0 1.0402 -0.24629 0.32909 -3.32819
LEU_582 -10.5246 1.67643 3.30733 -0.54443 0.45718 0.14784 2.92869 -2.98928 -0 -6e-05 -2.31964 0.21717 0 0 0 0 0 0.06216 0.27989 0.02803 0.3336 0 -0.29904 0 0.18072 -0.10835 1.29628 -5.87007
GLU_583 -6.96202 0.52015 7.88931 -0.20131 0.02777 0.28772 3.40079 -3.56945 -0.02032 -0.13443 -2.82468 -0.60833 0 0 0 0 0 0.02135 0.06602 0.19878 0 3.05328 -0.20533 0 -2.7348 -0.41486 1.3679 -0.84246
LYS_584 -3.99854 0.38193 5.07319 -0.30441 0.03793 0.13984 1.98191 -2.32576 -0 -0 -1.49703 -0.00101 0 0 0 0 0 0.03069 -0.0316 0.04306 1.8488 0 -0.02608 0 -1.5107 -0.32317 0.50004 0.0191
LYS_585 -4.99704 0.31302 3.60126 -0.68132 0.19657 0.47639 1.63646 -1.75732 -0 -0 -0.60256 -0.07329 0 0 0 0 0 0.02637 -0.02599 0.23758 2.90722 0 -0.06432 0 -1.5107 -0.35322 0.39286 -0.27803
PHE_586 -7.41504 1.49328 2.91079 -0.69146 0.11093 0.3538 1.52068 -2.08957 -0 -0 -1.50606 0.00417 0 0 0 0 0 0.01531 -0.02543 0.04542 0 2.0786 -0.09077 0 1.0402 -0.56057 0.57914 -2.22658
ASN_587 -2.39704 0.19026 3.20306 -0.19507 0.03686 0.33233 1.26646 -1.50929 -0 -0 -1.05429 -1.01566 0 0 0 0 0 0.01949 -0.09117 0.00601 0 1.95012 -1.03707 0 -0.93687 -0.76664 0.51984 -1.47868
LYS_588 -5.47697 0.55036 6.61495 -0.45355 0.24073 0.16762 2.56134 -2.48588 -0 -6e-05 -4.35773 -0.06875 0 0 0 -0.4189 0 0.11463 0.3171 0.19598 3.13474 0 0.03299 0 -1.5107 -0.50296 0.71212 -0.63294
LYS_589 -1.71594 0.64769 1.93721 -0.40437 0.04889 0.20601 0.66558 -0.7738 -0 -0 -0.11903 -0.07364 0 0 0 0 0 0.10665 -0.03622 0.01493 1.9733 0 -0.02848 0 -1.5107 5.68252 1.70051 8.32111
PRO_590 -4.02638 0.94417 2.91066 -0.18148 0.05428 0.12705 0.82604 -1.20693 -6e-05 -0.00017 -0.53627 0.0071 0 0 -0.17406 0 0 0.93724 0.03674 0.02736 0.15132 0 -0.71857 0 -2.4119 5.97076 1.43883 4.17574
LEU_591 -8.10186 0.58058 4.32556 -0.53188 0.14797 0.11825 2.45086 -2.78964 -0 -0 -3.23577 0.32173 0 0 0 0 0 0.23204 0.30114 0.08077 0.64593 0 -0.27646 0 0.18072 0.13139 0.85482 -4.56385
ASN_592 -7.22888 0.33152 6.88116 -0.16776 0.01366 0.25813 4.71224 -3.38859 -4e-05 -0.00011 -5.25826 -0.43809 0 0 -1.53244 -0.82518 0 0.02625 0.23677 0.00258 0 2.96828 -0.08269 0 -0.93687 -0.08247 0.82133 -3.68945
LEU_593 -10.0049 1.6609 2.86739 -0.55167 0.18992 0.11851 2.69556 -2.88305 -0.00133 -0.00402 -2.92332 0.30815 0 0 0 0 0 0.04103 0.37357 0.19565 1.16893 0 0.04638 0 0.18072 0.14841 0.81782 -5.55537
ILE_594 -9.50689 0.91716 1.74827 -0.46855 0.30049 0.10658 2.62513 -2.46203 -0.00922 -0.02862 -2.65903 -0.12026 0 0 0 0 0 0.02456 -0.04411 0.00283 0.3223 0 -0.69682 0 0.73287 -0.14261 0.77684 -8.58111
VAL_595 -8.74531 1.90514 1.87285 -0.28366 0.20885 0.06161 2.71917 -2.4638 -0.00843 -0.02644 -2.70806 -0.17267 0 0 0 0 0 0.0276 -0.02372 0.01083 0.269 0 -0.72744 0 1.9342 -0.42579 0.6277 -5.94837
CYS_596 -7.33563 0.3842 2.92973 -0.06394 0.009 0.02161 2.75279 -2.07045 -0.01471 -0.0556 -2.8557 -0.71956 0 0 0 0 0 0.02234 -0.04464 0.10028 0.77872 0 0.06612 0 3.6196 0.08522 0.49985 -1.89077
HIS_597 -8.28548 0.51388 6.76705 -0.60244 0.03279 0.47115 3.26231 -3.60588 -0.02278 -0.12694 -3.29925 -0.76112 0 0 0 -0.72873 0 0.0057 -0.03405 0.03826 0 3.11458 -0.21843 0 -0.45461 0.58518 0.38132 -2.96749
LEU_598 -9.14321 0.80676 3.38825 -0.46894 0.13067 0.11856 3.43869 -2.9474 -0.0013 -0.00355 -3.49817 -0.06019 0 0 0 0 0 0.0132 -0.07588 0.14399 1.02926 0 -0.18013 0 0.18072 0.43306 0.57269 -6.12292
GLY_599 -2.96651 0.2802 3.10257 -0.0009 0 0 1.32102 -1.69886 -0.01384 -0.11099 -0.57987 -0.2214 0 0 0 0 0 0.01446 0.29417 0 0 0 -1.11053 0 0.83697 0.94295 0.53107 0.62051
ASN_600 -1.6399 0.10536 2.17583 -0.16405 0.01202 0.23339 1.14435 -1.02665 -0.02321 -0.18668 -1.31175 -0.35768 0 0 0 0 0 0.02544 0.50209 0.00711 0 1.47259 0.30815 0 -0.93687 0.86133 0.41928 1.62012
GLY_601 -3.13243 0.37692 2.80469 -0.0008 0 0 1.30829 -1.49066 -0 -0 -0.98474 -0.20077 0 0 0 0 0 0.04471 -0.10222 0 0 0 -0.34621 0 0.83697 0.17687 0.78522 0.07583
ALA_602 -5.21064 0.82786 1.68088 -0.02312 0 0 1.34317 -1.65026 -0.03412 -0.25931 -0.65295 -0.42951 0 0 0 0 0 0.11238 -0.01573 0 0 0 -0.41457 0 1.8394 0.24586 0.70234 -1.93831
SER_603 -6.44193 1.41422 5.48798 -0.03876 0.00078 0.07232 3.90916 -2.85672 -0 -0 -4.09883 0.09797 0 0 0 -1.28478 0 0.11023 0.01274 0.0111 0.04595 0 -0.52635 1.73509 -0.77834 0.0039 0.63201 -2.49226
VAL_604 -8.61617 1.27829 2.39531 -0.24056 0.12555 0.04568 2.56984 -2.44594 -0 -0 -2.11801 -0.24316 0 0 -0.89791 0 0 0.10514 -0.06208 0.13037 0.46588 0 -0.70795 0 1.9342 -0.27215 0.70093 -5.85276
CYS_605 -8.64839 0.91999 3.87889 -0.0672 1e-05 0.04295 2.76802 -2.44151 -5e-05 -0.00012 -3.02911 -0.13507 0 0 0 0 0 0.02412 0.06358 0.01548 0.54666 0 0.00516 0 3.6196 0.06228 0.51772 -1.85698
ALA_606 -6.34732 0.65372 2.51573 -0.02866 0.00562 0 2.92151 -2.27486 -0.00307 -0.01128 -3.47699 -0.39141 0 0 0 0 0 0.00276 -0.01669 0 0 0 0.52827 0 1.8394 0.47099 0.53254 -3.07972
ILE_607 -10.5145 1.30264 3.95862 -0.5541 0.3438 0.15077 3.09537 -3.35337 -0.00798 -0.02686 -2.62033 0.06192 0 0 0 0 0 0.01699 -0.03679 0.17 3.25919 0 -0.78475 0 0.73287 0.02663 0.39824 -4.38165
LYS_608 -5.73125 0.58061 4.23176 -0.41597 0.05541 0.23874 1.98247 -2.14376 -0.00303 -0.01112 -1.73321 -0.06604 0 0 0 0 0 0.04193 0.0344 0.03418 1.9835 0 0.35943 0 -1.5107 -0.02021 0.3319 -1.76097
GLN_609 -5.27404 0.50933 5.08487 -0.71531 0.16261 0.81821 2.60732 -2.41145 -0.00793 -0.02674 -1.83192 -0.78313 0 0 -0.17406 -0.82518 0 0.04512 -0.10629 0.20462 0 2.5355 -0.1634 0 -0.18838 0.04357 0.59228 0.09559
GLY_610 -2.47701 0.29608 2.28084 -5e-05 0 0 0.48259 -1.27007 -0 -0 -0.64305 -0.38743 0 0 0 0 0 0.02481 -0.17521 0 0 0 -1.43597 0 0.83697 -0.68945 0.76118 -2.39576
LYS_611 -4.78789 0.45821 4.87178 -0.48944 0.13666 0.2885 2.39019 -2.3604 -3e-05 -0.00017 -2.43596 -0.01839 0 0 0 0 0 0.02429 -0.01662 0.02379 1.81452 0 0.15168 0 -1.5107 -0.5711 0.51274 -1.51834
SER_612 -6.31328 0.47677 5.40941 -0.02942 0.00017 0.04878 2.39179 -2.52015 -0.0136 -0.04828 -2.08076 -0.85101 0 0 -0.81602 -0.83422 0 0.00442 -0.06065 0.02531 0.61657 0 0.19001 0.75011 -0.77834 -0.2079 0.33238 -4.30793
LEU_613 -7.09504 0.58406 3.83133 -0.70431 0.23114 0.28262 2.14438 -2.22286 -0.02316 -0.12673 -1.52261 0.1604 0 0 -0.5274 0 0 0.0353 0.07294 0.00905 0.81508 0 -0.22525 0 0.18072 0.02422 0.24851 -3.82759
ASN_614 -7.6731 0.43932 6.1237 -0.17376 0.04747 0.25942 3.07562 -3.23447 -0.08032 -0.4387 -2.28521 -0.89338 0 0 -0.63231 0 0 0.0415 0.0066 0.03328 0 2.94419 0.29473 0 -0.93687 0.42642 0.21675 -2.43912
THR_615 -6.35937 0.88251 4.025 -0.12131 0.05422 0.08999 1.86799 -2.28917 -0.01043 -0.15329 -1.93872 -0.53732 0 0 -1.14672 0 0 0.03004 0.04946 0.03329 0.21407 0 -0.26004 2.33591 -1.0874 0.05161 0.55547 -3.71421
SER_616 -5.57804 0.28218 5.34839 -0.03251 0.00011 0.0412 2.70253 -2.44254 -0.05578 -0.60955 -0.87178 -0.78905 0 0 -0.89791 0 0 0.02326 0.14436 0.01809 0.43574 0 0.16981 1.72849 -0.77834 -0.30411 0.72476 -0.74068
MET_617 -9.18827 2.20795 5.21874 -0.85129 0.37939 0.58632 1.53468 -2.65018 -0 -0 -1.8624 0.09326 0 0 -0.51441 0 0 0.08086 0.18252 0.98656 2.76894 0 0.05948 0 0.60916 -0.14336 0.87726 0.37521
GLY_618 -4.85413 0.73111 4.80868 -0.00017 0 0 2.0788 -2.4329 -0.01411 -0.08344 -2.117 -0.20126 0 0 0 0 0 0.08134 -0.04172 0 0 0 -1.05927 0 0.83697 0.93232 0.98769 -0.3471
PHE_619 -10.5344 1.00048 3.19895 -0.63505 0.01418 0.16237 2.73382 -2.75299 -0.00125 -0.00379 -1.32795 -0.12951 0 0 -0.23164 0 0 0.02158 0.17301 0.00193 0 2.01515 -0.50891 0 1.0402 1.02266 0.94764 -3.79353
THR_620 -6.03966 1.17093 5.44408 -0.12505 0.10815 0.07961 3.35901 -2.771 -0.01415 -0.1306 -3.34502 -0.83355 0 0 -1.22074 -0.77444 0 0.00751 0.20751 0.27646 0.11615 0 -0.67009 4.13929 -1.0874 -0.0374 1.57099 -0.56941
PRO_621 -5.05021 0.50681 2.58046 -0.07539 0 0.04583 0.78893 -1.12773 -0 -0 0.9742 0.53683 0 0 0 0 0 0.00707 -0.20109 0.02921 0.41339 0 -0.65403 0 -2.4119 -0.12055 1.37025 -2.38793
LEU_622 -8.05558 1.03209 3.90446 -0.70183 0.22675 0.28857 2.59078 -2.63232 -0.02418 -0.15938 -0.90578 0.13825 0 0 -0.6616 0 0 0.01521 -0.01483 0.00744 0.91409 0 -0.20792 0 0.18072 -0.07809 0.70038 -3.44276
GLU_623 -7.90419 0.89563 9.6618 -0.23792 0.03037 0.24543 3.19977 -4.09615 -0.03212 -0.23402 -4.65045 -0.06349 0 0 0 -1.46352 0 0.04738 -0.04021 0.04973 0 3.3297 0.00407 0 -2.7348 -0.32852 0.64598 -3.67552
GLY_624 -4.57489 0.20514 4.17811 -0.00032 0 0 2.28074 -2.30229 -0 -0 -2.67506 -0.31037 0 0 -0.52983 0 0 0.0244 0.18435 0 0 0 -1.53418 0 0.83697 0.9241 0.6158 -2.67736
LEU_625 -8.54356 1.3733 1.94238 -0.52525 0.41418 0.10007 0.76895 -2.24309 -0.05154 -0.29537 0.03996 0.30673 0 0 0 0 0 0.02827 -0.0006 0.01016 2.84157 0 0.09093 0 0.18072 1.15548 0.53227 -1.87443
ILE_626 -7.28025 1.13319 0.62232 -0.47061 0.41828 0.09473 0.79736 -1.54729 -0 -0 -0.6733 0.34983 0 0 0 0 0 0.04185 0.14682 0.15281 0.41628 0 -0.47673 0 0.73287 -0.33023 0.80844 -5.06362
MET_627 -10.2699 1.44421 6.81436 -0.26634 0.19022 0.13662 3.94411 -3.50334 -0.02488 -0.22902 -2.90487 -0.36882 0 0 0 0 0 0.008 -0.00463 1.27816 2.12749 0 0.30737 0 0.60916 0.45303 1.07851 0.81941
GLY_628 -3.96127 0.17745 3.8703 -4e-05 0 0 2.47843 -1.99124 -0.00668 -0.06134 -2.46492 -0.39671 0 0 0 0 0 0.00707 -0.13678 0 0 0 0.07647 0 0.83697 1.48834 0.56806 0.48411
THR_629 -6.25016 0.59501 5.83259 -0.12296 0.07423 0.07129 1.76067 -3.01719 -0.02116 -0.12482 -1.72647 -0.86554 0 0 -0.56055 0 0 0.00071 -0.05449 0.01228 0.0913 0 -0.67062 2.34674 -1.0874 0.66396 0.35839 -2.69419
ARG_630 -10.4585 1.23496 8.24216 -0.57722 0.07509 0.33769 3.61747 -3.84205 -0.01824 -0.11812 -1.34735 0.23835 0 0 0 -0.55652 0 0.00591 0.01146 0.22359 2.69934 0 -0.01998 0 -1.2888 -0.15623 0.76397 -0.93298
SER_631 -6.06143 0.62962 4.75108 -0.03711 0.00944 0.05232 2.82497 -2.58491 -0.00084 -0.00263 -2.38396 -0.58789 0 0 -0.72414 0 0 0.00816 0.00318 0.08111 0.21325 0 0.01328 1.83441 -0.77834 -0.40029 1.1402 -2.00052
GLY_632 -4.27539 0.26955 3.87612 -0.00034 0 0 1.89047 -2.16559 -0 -0 -2.50251 -0.20543 0 0 -0.72414 0 0 0.02655 -0.07137 0 0 0 -1.49629 0 0.83697 -0.33236 0.84539 -4.02836
ASP_633 -3.82212 0.20089 5.89448 -0.1279 0.03562 0.38938 2.77237 -2.55321 -0.04224 -0.40545 -4.69902 -0.31118 0 0 -0.52983 -0.2588 0 0.03482 0.20606 1e-05 0 3.24771 -0.64054 0 -2.3716 -0.01672 0.38862 -2.60862
ILE_634 -7.40112 0.97573 0.85695 -0.53511 0.41785 0.12908 0.78714 -1.44787 -0.00833 -0.05811 0.31651 -0.20209 0 0 0 0 0 0.08165 -0.00969 0.13308 0.48039 0 -0.03178 0 0.73287 -0.04983 0.70505 -4.12762
ASP_635 -8.69132 1.3797 10.6629 -0.20727 0.09032 0.65605 5.93079 -4.45686 -0.02007 -0.14688 -7.25231 -1.51373 0 0 -1.14194 -0.78122 0 0.00641 -0.03066 0.00374 0 2.28226 -0.65347 0 -2.3716 -0.3113 1.36883 -5.19762
PRO_636 -6.55693 0.89628 3.78981 -0.07119 0 0.04428 2.42295 -1.76206 -0 -0 -1.01258 0.61426 0 0 0 0 0 0.0272 -0.12066 0.03539 0.24786 0 -0.67017 0 -2.4119 -0.17345 1.08216 -3.61876
ALA_637 -6.35708 0.75905 3.60345 -0.02401 0 0 2.50449 -2.67023 -0 -0 -2.58855 -0.37811 0 0 -0.57794 0 0 0.01152 -0.07725 0 0 0 -0.40664 0 1.8394 -0.19404 0.36573 -4.1902
ILE_638 -10.8603 2.00601 3.09542 -0.54006 0.67457 0.10162 3.1993 -2.89509 -0.0038 -0.02057 -2.33298 0.19746 0 0 0 0 0 0.0562 -0.02691 0.12698 0.46149 0 -0.44725 0 0.73287 -0.21665 0.81365 -5.87803
VAL_639 -7.36359 0.958 2.61364 -0.3151 0.25125 0.068 2.15001 -2.43288 -0 -0 -1.43594 -0.10877 0 0 0 0 0 0.03882 -0.04074 0.00135 0.04326 0 -0.29791 0 1.9342 0.0515 1.07252 -2.81239
SER_640 -6.08848 0.52093 4.79047 -0.02358 0 0.02203 2.23392 -2.62896 -0.00415 -0.07592 -1.99729 -0.31253 0 0 0 0 0 0.03584 -0.03772 0.01085 0.4765 0 0.31255 0.6219 -0.77834 0.00368 0.52706 -2.39127
TYR_641 -9.49529 0.99264 5.2665 -0.56808 0.268 0.26674 3.77884 -3.45939 -0.0069 -0.15116 -2.90999 -0.36438 0 0 0 0 0 0.02644 0.056 0.08448 0 3.6057 0.02941 0.04583 1.2797 -0.01994 0.37105 -0.90382
ILE_642 -9.70508 1.47306 4.55981 -0.56144 0.55843 0.11469 2.78119 -3.28607 -0.00707 -0.0577 -2.80216 -0.08003 0 0 0 0 0 0.01873 -0.06834 0.12749 0.61441 0 -0.44609 0 0.73287 -0.06125 1.03069 -5.06387
ALA_643 -5.41772 0.36923 4.24652 -0.02086 0 0 2.69761 -2.72687 -0.0038 -0.02057 -2.29831 -0.38584 0 0 0 0 0 0.04165 0.03826 0 0 0 -0.39578 0 1.8394 -0.29928 1.12803 -1.20832
GLU_644 -4.61461 0.5654 5.48661 -0.50776 0.05019 0.88594 2.04461 -2.38705 -0.00503 -0.06721 -2.31942 -0.68934 0 0 0 0 0 0.11048 -0.01192 0.39961 0 3.29674 -0.12778 0 -2.7348 -0.28569 0.6706 -0.24044
GLN_645 -4.54134 0.20996 4.82722 -0.26165 0.02579 0.20007 2.10182 -2.16875 -0.00421 -0.06827 -1.58994 -0.4406 0 0 0 -0.46881 0 0.00914 -0.03171 0.0013 0 3.14081 -0.21159 0 -0.18838 -0.16748 0.43353 0.80693
GLN_646 -5.3955 0.43786 4.3539 -0.30769 0.08374 0.27079 1.80687 -2.213 -0.0093 -0.14243 -1.86382 -0.61731 0 0 0 -0.9082 0 0.02642 -0.06637 0.11273 0 2.93332 -0.11061 0 -0.18838 -0.41796 0.31552 -1.8994
LYS_647 -2.3683 0.13278 2.91664 -0.33832 0.06381 0.21936 1.11205 -1.37309 -0 -0 -0.87714 -0.34928 0 0 0 0 0 0.03613 -0.03647 0.0077 1.57138 0 -0.19112 0 -1.5107 -0.33673 0.31415 -1.00718
LEU_648 -6.52467 0.54739 2.87839 -0.47738 0.14062 0.09699 1.3459 -1.95465 -0.00707 -0.0577 -1.44625 0.19351 0 0 0 0 0 0.03637 0.11237 0.17512 0.49142 0 -0.37891 0 0.18072 -0.24446 0.4682 -4.42411
SER_649 -3.99168 0.26364 5.88344 -0.03956 0 0.06994 3.37729 -2.53916 -0.0108 -0.12945 -4.86027 -0.24283 0 0 -1.0739 -0.36201 0 0.04496 -0.02086 0.01572 0.19975 0 -0.41995 1.78735 -0.77834 -0.39026 0.74992 -2.46707
CYS_650 -6.14033 0.95274 4.3849 -0.04298 0 0.01806 2.5097 -2.21867 -0.00981 -0.13201 -2.34562 -0.31627 0 0 0 0 0 0.04382 0.02759 0.00083 0.3703 0 0.29806 0 3.6196 -0.27031 0.66444 1.41404
ASN_651 -3.59278 0.23957 4.44343 -0.1852 0.03102 0.27483 1.66022 -2.10479 -0.01019 -0.12405 -1.30898 -0.33942 0 0 0 0 0 0.03105 -0.06471 0.0078 0 1.51211 0.06094 0 -0.93687 -0.0957 0.46495 -0.03677
ASP_652 -5.64125 0.40216 7.14461 -0.10428 0.00015 0.30783 3.62328 -3.19401 -0 -0 -4.53612 -0.61582 0 0 -1.0739 -0.36201 0 0.0178 -0.02496 0.00452 0 2.39215 -0.157 0 -2.3716 -0.1485 0.55456 -3.78239
VAL_653 -8.04203 0.59305 3.34708 -0.34505 0.11465 0.0811 2.78543 -2.8144 -0.00163 -0.03019 -1.84422 -0.06295 0 0 0 0 0 0.05888 0.02483 0.11236 0.95314 0 -0.14348 0 1.9342 -0.14525 0.73598 -2.68849
VAL_654 -6.5375 0.7068 5.02051 -0.3147 0.18578 0.0716 2.84511 -2.97127 -0.00061 -0.0054 -2.00788 -0.21727 0 0 0 0 0 0.03003 0.03689 0.00279 0.10721 0 -0.28572 0 1.9342 -0.13351 0.76677 -0.76616
ASN_655 -5.32915 0.29604 6.27208 -0.17577 0.03413 0.25986 3.1708 -2.9955 -0.00073 -0.00207 -2.86517 -0.31935 0 0 0 0 0 0.0046 0.0684 0.0049 0 1.43556 0.44777 0 -0.93687 -0.00705 0.71431 0.07679
GLU_656 -6.62912 0.30926 7.7111 -0.20402 0.01948 0.25167 3.98308 -3.42934 -0.03124 -0.29481 -4.11481 -0.53432 0 0 0 -0.46344 0 0.01271 0.00034 0.20311 0 3.00829 -0.26625 0 -2.7348 -0.19648 0.59356 -2.80602
LEU_657 -9.43455 1.31541 3.71794 -0.50772 0.31387 0.13208 2.96849 -2.99428 -0 -0 -2.69891 0.24398 0 0 0 0 0 0.00183 -0.02364 0.21066 0.27405 0 -0.28758 0 0.18072 -0.45599 0.50718 -6.53645
ASN_658 -7.30222 0.78738 5.4809 -0.19438 0.02104 0.3023 2.30293 -2.9626 -0 -0 -2.4359 -0.35674 0 0 -0.56055 0 0 0.00676 -0.01773 0.05401 0 1.9145 -0.0117 0 -0.93687 -0.02501 0.69043 -3.24345
LYS_659 -4.67028 0.34991 4.28678 -0.31686 0.04619 0.17682 1.94595 -1.95976 -0 -0 -1.1228 -0.20736 0 0 0 0 0 0.0035 -0.04819 0.1163 1.83015 0 -0.20156 0 -1.5107 0.20118 0.8587 -0.22202
LYS_660 -4.55066 0.43535 3.67713 -0.32563 0.05747 0.19783 1.65099 -1.75501 -0.02307 -0.16704 -1.52837 -0.2981 0 0 0 0 0 0.01395 0.00372 0.00643 1.77518 0 0.17478 0 -1.5107 0.20576 0.63796 -1.32203
SER_661 -7.80773 1.06117 7.41612 -0.02224 0.00012 0.01644 3.23019 -3.79789 -0.03617 -0.30495 -3.514 -0.19585 0 0 0 0 0 0.00581 0.21391 0.04725 1.18168 0 -0.19442 1.78277 -0.77834 0.74871 0.818 -0.12942
GLY_662 -6.19452 0.76019 4.83112 -0.00019 0 0 2.36087 -3.10708 -0 -0 -2.5431 -0.21106 0 0 0 0 0 0.00922 -0.06771 0 0 0 -1.48883 0 0.83697 0.60458 0.75473 -3.45482
MET_663 -10.5658 1.31159 5.38218 -0.70182 0.17753 0.28134 3.21096 -3.31174 -0 -0 -2.48117 -0.00732 0 0 0 0 0 0.03789 0.05449 0.17195 2.55466 0 -0.00447 0 0.60916 0.02554 0.44068 -2.81438
PHE_664 -8.09827 0.58965 6.23872 -1.00489 0.09698 0.30503 2.58246 -3.59114 -0.01105 -0.08904 -2.47272 -0.05777 0 0 0 0 0 0.01508 0.0237 0.04979 0 1.7388 -0.4791 0 1.0402 0.06828 0.50829 -2.54699
ALA_665 -5.5379 1.17532 3.40429 -0.02455 9e-05 0 1.5742 -2.63362 -0.03102 -0.13487 -0.65371 -0.35902 0 0 0 0 0 0.00797 -0.0025 0 0 0 -0.36225 0 1.8394 -0.23065 0.7968 -1.17204
ILE_666 -7.8991 1.38346 1.58756 -0.50503 0.43841 0.09884 1.33658 -2.10736 -0 -0 -0.76534 0.01199 0 0 0 0 0 0.06825 -0.03536 0.43361 0.56739 0 -0.50468 0 0.73287 -0.25614 1.19467 -4.21936
THR_667 -5.20346 1.19841 3.30979 -0.12612 0.13963 0.07334 2.28726 -2.14495 -0.02145 -0.14118 -1.44517 -0.86827 0 0 0 -0.57567 0 0.09302 0.01586 0.01407 0.07731 0 -0.56329 2.36431 -1.0874 0.04768 1.68807 -0.86819
GLY_668 -2.02737 0.10352 1.94976 -6e-05 0 0 1.04062 -1.10469 -0 -0 -1.27589 -0.33499 0 0 0 0 0 0.13812 -0.15769 0 0 0 -1.5267 0 0.83697 -0.2872 1.43965 -1.20596
SER_669 -4.02539 0.38531 4.30112 -0.0288 0 0.05031 1.92132 -2.08575 -0.03254 -0.30118 -0.38943 -1.09679 0 0 -0.80282 0 0 0.06869 -0.02797 0.01265 0.54592 0 -0.15909 0.63786 -0.77834 -0.22592 0.53185 -1.499
SER_670 -3.40879 0.08972 2.147 -0.03224 0.00165 0.05551 0.37697 -1.20324 -0.01076 -0.18898 0.04706 -1.04117 0 0 0 0 0 0.02941 -0.024 0.0013 0.37251 0 -0.26529 0.60226 -0.77834 -0.2709 0.22915 -3.27115
ASP_671 -5.13043 0.40724 7.35036 -0.24728 0.11908 0.80644 3.70733 -3.12528 -0.01533 -0.14063 -4.60746 -1.34282 0 0 -1.27526 0 0 0.05306 -0.06206 0.00028 0 2.29445 -0.74631 0 -2.3716 -0.53397 0.3013 -4.5589
MET_672 -7.4019 0.89078 2.99812 -0.70347 0.14806 0.19828 1.74404 -1.89757 -0 -0 -0.97617 -0.05368 0 0 0 0 0 0.01404 -0.06473 0.06701 0.90483 0 -0.12825 0 0.60916 -0.34263 0.60361 -3.39045
ARG_673 -4.20735 0.3227 6.21178 -0.61184 0.10672 0.3813 2.40253 -2.67001 -0.01395 -0.11887 -2.54134 0.13361 0 0 -0.47244 0 0 0.03169 0.03702 0.0736 1.8742 0 -0.03861 0 -1.2888 -0.17855 0.55653 -0.01007
ASP_674 -5.15915 0.14161 7.24974 -0.19308 0.00044 0.63357 2.95774 -2.99214 -0.03581 -0.14549 -3.20857 -0.16119 0 0 0 0 0 0.01167 0.01854 0.03208 0 3.29349 0.13816 0 -2.3716 -0.21694 0.36394 0.35699
ILE_675 -10.3175 1.70456 4.97264 -0.49706 0.3423 0.09133 2.65784 -3.37353 -0 -0 -1.19626 0.2397 0 0 0 0 0 0.01771 0.02589 0.1122 0.4556 0 -0.43176 0 0.73287 -0.0872 0.6806 -3.87006
PHE_676 -8.05032 0.87496 1.88861 -0.63541 0.03859 0.26441 1.39655 -2.06138 -0 -0 -1.03927 -0.1077 0 0 0 0 0 0.04568 0.1326 0.44831 0 2.24099 0.02022 0 1.0402 0.01897 0.89767 -2.58633
ASP_677 -3.35851 0.5321 4.02507 -0.10581 0.00658 0.32206 1.34497 -1.75103 -0 -0 -1.16067 -0.281 0 0 0 0 0 0.02846 0.1661 0.02114 0 1.8 0.04085 0 -2.3716 -0.20104 0.61235 -0.32998
LYS_678 -5.24318 0.51906 6.34448 -0.3588 0.08874 0.24286 3.37424 -2.76251 -0.03581 -0.14549 -3.44272 -0.30468 0 0 0 0 0 0.11272 0.33567 0.10916 1.28731 0 0.21723 0 -1.5107 0.76165 1.21765 0.80688
PRO_679 -5.31632 1.24162 3.48677 -0.10152 0.00392 0.0642 1.31891 -1.70156 -0 -0 -0.71003 0.69919 0 0 0 0 0 0.84088 -0.0617 0.01971 0.50546 0 -0.37316 0 -2.4119 0.70739 1.32669 -0.46144
GLU_680 -2.50618 0.57461 2.23378 -0.2555 0.08586 0.45406 0.64601 -1.01692 -0 -0 0.65808 -0.47538 0 0 0 0 0 0.94754 7.514 0.00176 0 3.12828 0.17596 0 -2.7348 0.34463 12.4196 22.1954
ILE_681 -3.80874 0.55858 2.56314 -0.43477 0.36427 0.07991 1.183 -1.47433 -0 -0 0.4611 0.02393 0 0 0 0 0 0.25224 0.16689 0.16738 0.16344 0 1.19898 0 0.73287 6.07808 13.2712 21.5472
ASN_682 -9.21251 1.38472 6.87127 -0.24774 0.07584 0.36954 3.89765 -3.7892 -0 -0 -3.94983 -0.39005 0 0 0 -0.57567 0 0.06235 -0.00823 0.01068 0 2.72359 -0.54398 0 -0.93687 5.18577 1.64761 2.57492
ASP_683 -4.9766 0.91333 7.78435 -0.24451 0.00403 0.79411 3.91935 -3.3331 -0 -0 -6.01412 0.13423 0 0 0 -0.73396 0 0.0585 -0.0655 4e-05 0 3.41506 0.12566 0 -2.3716 -0.53979 0.70658 -0.42393
ILE_684 -7.07416 0.88836 3.33794 -0.71265 0.35092 0.25754 1.64086 -2.30841 -0 -0 -0.77124 0.52106 0 0 0 0 0 0.05772 0.03325 0.18349 1.34787 0 -0.33954 0 0.73287 -0.20082 0.73089 -1.32403
ALA_685 -6.69704 0.64989 2.75408 -0.02148 0 0 2.32242 -2.453 -0 -0 -1.28587 -0.37076 0 0 0 0 0 0.04647 -0.04464 0 0 0 -0.21812 0 1.8394 -0.24505 0.58198 -3.1417
ILE_686 -9.06596 1.0794 3.69486 -0.51566 0.47967 0.10431 2.83069 -2.96245 -0 -0 -2.05765 0.01803 0 0 0 0 0 0.02046 -0.06591 0.0466 0.46643 0 -0.48015 0 0.73287 -0.12692 0.31503 -5.48635
LYS_687 -6.88027 0.9609 8.52554 -0.32048 0.02796 0.13676 4.22415 -3.69616 -0 -0 -7.23277 0.18345 0 0 0 -0.73396 0 0.00697 0.03465 0.20409 2.3381 0 -0.00048 0 -1.5107 -0.12459 0.69681 -3.16003
MET_688 -10.0766 0.79637 5.52674 -0.2869 0.04244 0.03333 2.70862 -3.18781 -0 -0 -2.53244 -0.05439 0 0 0 0 0 0.00923 -0.02506 0.03383 1.08211 0 0.05018 0 0.60916 -0.18746 0.62172 -4.83696
TYR_689 -9.84829 0.88324 4.22225 -0.86906 0.04741 0.29286 3.08498 -2.9967 -0.00707 -0.0878 -2.68892 -0.27786 0 0 0 0 0 0.02642 0.07913 0.06537 0 1.72473 -0.45847 0.06895 1.2797 0.14135 0.46047 -4.85728
VAL_690 -9.10867 1.24573 3.71937 -0.26539 0.14021 0.04297 3.0919 -3.15578 -0 -0 -2.18887 0.37948 0 0 0 0 0 0.03173 -0.04766 0.00338 0.87158 0 -0.10254 0 1.9342 0.05871 0.62917 -2.72049
ASN_691 -6.44107 0.41202 7.03259 -0.18095 0.0328 0.26776 3.03435 -3.47476 -0 -0 -2.25301 -0.30063 0 0 0 0 0 0.01311 0.01459 0.00519 0 1.42127 0.48392 0 -0.93687 0.02416 0.52534 -0.3202
ARG_692 -8.67186 0.87824 9.85384 -1.46006 0.32859 1.33749 4.8371 -4.4503 -0 -0 -5.56803 0.20076 0 0 -0.64748 -1.69271 0 0.00708 -0.03687 0.13558 3.05211 0 -0.09254 0 -1.2888 -0.10997 0.89193 -2.49591
VAL_693 -8.36413 0.8236 2.3701 -0.31042 0.28279 0.07262 2.55769 -2.57806 -0 -0 -1.91903 -0.23545 0 0 0 0 0 0.01988 -0.06124 0.10698 0.07228 0 -0.28708 0 1.9342 -0.25447 1.04905 -4.72067
ALA_694 -6.11318 0.37362 4.39202 -0.02175 0 0 2.74136 -3.01171 -0 -0 -2.12073 -0.35622 0 0 0 0 0 0.01308 0.10377 0 0 0 -0.31869 0 1.8394 -0.33722 0.52243 -2.29382
ASP_695 -7.92791 0.43309 10.8867 -0.09615 0.00091 0.27963 5.12177 -4.64616 -0.00699 -0.03306 -7.26053 -0.47616 0 0 0 -2.93875 0 0.00709 -0.00416 0.02334 0 1.72268 0.26235 0 -2.3716 -0.36561 0.61186 -6.77766
TYR_696 -10.2529 1.34267 6.3369 -0.59561 0.04898 0.28652 3.40805 -3.72132 -0.0198 -0.15461 -3.33692 -0.25977 0 0 0 -0.2588 0 0.03186 0.12894 0.00764 0 2.46059 0.13719 0.02438 1.2797 -0.1876 1.02303 -2.27092
ILE_697 -8.90051 0.82473 3.15017 -0.49707 0.33556 0.10048 2.92132 -2.86939 -0 -0 -1.88569 0.01621 0 0 0 0 0 0.03467 -0.03269 0.06695 0.51833 0 -0.39842 0 0.73287 -0.04485 0.85978 -5.06754
ALA_698 -6.4279 1.17906 3.90544 -0.02071 0 0 2.72227 -3.01613 -0 -0 -2.09431 -0.36392 0 0 0 0 0 0.03873 0.08726 0 0 0 -0.26822 0 1.8394 -0.15412 0.49104 -2.08211
LYS_699 -7.90267 0.67431 7.78629 -0.43674 0.08879 0.24226 3.17734 -3.49873 -0.06968 -0.30261 -2.68579 -0.11554 0 0 0 0 0 0.04307 -0.04674 0.0653 1.95049 0 -0.02972 0 -1.5107 -0.34656 0.3926 -2.52502
TYR_700 -13.2387 2.03323 6.63505 -0.73346 0.21831 0.41523 3.65656 -4.40174 -0.02045 -0.13033 -2.2679 -0.22299 0 0 0 0 0 0.01459 0.39984 0.13503 0 2.54005 0.03664 0.01195 1.2797 -0.27697 1.04393 -2.87245
LEU_701 -9.07732 1.66938 3.43345 -0.4932 0.24095 0.10709 3.2924 -3.09018 -0 -0 -2.91361 0.21585 0 0 0 0 0 0.01667 0.16582 0.20801 0.28113 0 -0.29113 0 0.18072 -0.32521 1.43692 -4.94229
ASN_702 -6.8921 0.8281 6.44191 -0.36353 0.01772 0.69501 3.08296 -3.53322 -0.02657 -0.13401 -2.24704 0.00647 0 0 0 -0.76689 0 0.01224 -0.01465 0.1185 0 2.59616 0.56366 0 -0.93687 0.1068 0.81316 0.36781
GLN_703 -7.34101 0.48119 6.5149 -0.68107 0.11086 0.68099 3.11964 -3.05589 -0.0218 -0.10341 -1.87475 -0.30011 0 0 0 -1.63099 0 0.01296 -0.02719 0.1479 0 2.90713 -0.22694 0 -0.18838 0.11433 0.51555 -0.84609
LEU_704 -8.77434 0.98604 3.26448 -0.49674 0.26372 0.14357 1.78285 -2.78774 -0 -0 -1.8171 0.0675 0 0 0 0 0 0.01905 -0.03367 0.07228 0.10627 0 -0.07116 0 0.18072 -0.37177 0.61692 -6.84912
SER_705 -4.045 0.33898 4.94041 -0.03012 0.03844 0.03126 2.67015 -2.25216 -0.00477 -0.0306 -1.99846 -0.0346 0 0 -0.54371 0 0 0.02811 -0.02651 0.00026 0.04725 0 0.25514 0.60554 -0.77834 -0.03114 0.71626 -0.10362
GLY_706 -4.12013 0.8967 3.44642 -5e-05 0 0 1.8654 -1.98155 -0.00549 -0.04461 -2.73064 -0.41425 0 0 0 0 0 0.27054 -0.13482 0 0 0 -1.37178 0 0.83697 -0.07853 0.80954 -2.75629
GLU_707 -3.19477 0.31748 3.83747 -0.23881 0.04304 0.39631 1.85299 -1.75907 -0 -0 -1.58142 -0.50963 0 0 -0.6241 0 0 0.85577 0.05428 0.0084 0 2.95613 0.22194 0 -2.7348 0.25811 0.74652 0.90584
ILE_708 -9.02885 2.05118 1.64054 -0.58037 0.58983 0.14298 1.31774 -2.38571 -0.01763 -0.17199 -0.35113 0.28007 0 0 0 0 0 0.21656 -0.0391 0.19198 3.00881 0 -0.51125 0 0.73287 0.28016 0.87091 -1.76243
ASP_709 -5.19886 0.54016 7.34324 -0.10288 0.001 0.31007 4.54879 -3.10752 -0.00048 -0.00927 -7.75408 -0.43976 0 0 -0.90834 -0.4189 0 0.03081 0.03866 0.02513 0 2.25926 -0.17737 0 -2.3716 -0.27263 0.82596 -4.8386
SER_710 -6.27555 1.39404 4.53419 -0.03221 2e-05 0.06162 2.51028 -2.54768 -0 -0 -2.12281 -0.68429 0 0 0 0 0 0.06501 0.2297 0.00222 0.03319 0 -0.54925 1.75588 -0.77834 -0.19378 0.8552 -1.74255
LEU_711 -8.5515 1.49593 1.52906 -0.52552 0.19107 0.12544 2.56355 -2.07467 -0 -0 -2.77373 0.06915 0 0 0 0 0 0.05512 0.03903 0.23202 0.6499 0 -0.29013 0 0.18072 -0.2537 1.36633 -5.97194
VAL_712 -8.63179 1.81689 1.94458 -0.38254 0.42629 0.09221 2.75957 -2.49752 -0.01637 -0.06427 -2.98408 -0.24462 0 0 0 0 0 0.01489 -0.03429 0.13454 0.79428 0 -0.49088 0 1.9342 -0.18291 1.40893 -4.20289
PHE_713 -9.13721 0.54533 0.79361 -0.63254 0.10675 0.3313 2.29275 -1.96006 -0.0046 -0.03801 -2.47443 0.08839 0 0 0 0 0 0.00431 0.0883 0.00229 0 2.18446 -0.09136 0 1.0402 -0.103 0.7961 -6.16741
THR_714 -7.90721 0.78946 6.44877 -0.1974 0.13594 0.06941 3.90855 -3.44852 -0.01897 -0.13673 -5.66311 -1.00741 0 0 -0.68207 -0.42019 0 0.07931 -0.03568 0.01367 0.63801 0 -0.56891 2.31723 -1.0874 0.13598 0.59902 -6.03825
GLY_715 -4.53316 0.4431 5.22528 -0.0003 0 0 2.1952 -2.60425 -0.04022 -0.22455 -2.25305 -0.15498 0 0 -0.19039 0 0 0.02675 -0.03199 0 0 0 -1.51043 0 0.83697 0.20876 0.58054 -2.02673
GLY_716 -2.53636 0.0762 3.28322 -4e-05 0 0 1.23695 -1.6154 -0 -0 -0.49324 -0.40136 0 0 -0.9518 0 0 0.08037 -0.10612 0 0 0 0.36515 0 0.83697 0.21417 0.24351 0.23222
VAL_717 -7.26664 1.00437 3.89125 -0.28132 0.15993 0.05403 2.73391 -2.75325 -0 -0 -3.04421 -0.09252 0 0 0 0 0 0.05817 -0.00715 0.00349 0.11339 0 -0.44367 0 1.9342 0.24542 0.46233 -3.22825
GLY_718 -4.6121 0.26674 4.11409 -4e-05 0 0 1.8297 -2.28675 -0.02465 -0.13313 -0.92087 -0.39554 0 0 0 0 0 0.03959 -0.13953 0 0 0 0.39126 0 0.83697 0.20304 0.58732 -0.2439
GLU_719 -7.66349 0.51616 9.78546 -0.23091 0.03089 0.34677 3.51447 -3.99068 -0.04225 -0.25173 -6.56945 -0.56129 0 0 -0.56361 -0.46165 0 0.04677 0.00639 0.00558 0 3.21411 -0.14931 0 -2.7348 -0.08936 0.63665 -5.20529
ASN_720 -4.56744 0.25392 5.09273 -0.18982 0.00429 0.29084 2.83671 -2.38221 -0.01831 -0.16874 -2.69594 -0.47913 0 0 -0.9518 -1.06141 0 0.04251 -0.02057 0.05444 0 2.06596 0.12245 0 -0.93687 0.56072 0.69211 -1.45556
ALA_721 -4.63903 0.73156 3.2776 -0.03081 0.01521 0 2.95957 -2.18639 -0 -0 -3.16666 -0.51455 0 0 0 0 0 0.01711 0.01149 0 0 0 -0.07568 0 1.8394 0.93946 0.45958 -0.36215
SER_722 -4.84712 0.46823 5.22938 -0.02761 0 0.0444 2.92236 -2.50118 -0.01633 -0.14323 -2.35236 -1.00292 0 0 0 0 0 0.00889 -0.00219 6e-05 0.19867 0 -0.04502 0.60171 -0.77834 -0.15123 0.3329 -2.06095
TYR_723 -4.87114 0.6047 3.63768 -0.64339 0.03336 0.32792 1.54749 -2.03471 -0.00199 -0.02552 -0.74966 -0.25708 0 0 0 0 0 0.01003 -0.00383 0.09786 0 2.54771 0.11811 0 1.2797 -0.41606 0.47936 1.68055
CYS_724 -8.20466 1.15371 3.77601 -0.08082 0 0.04768 2.70647 -2.57651 -0 -0 -2.14413 0.04949 0 0 0 0 0 0.0171 -0.04818 0.3082 0.74569 0 0.39237 0 3.6196 -0.09307 0.73459 0.40356
VAL_725 -8.3862 0.82174 3.4493 -0.30257 0.15873 0.06983 2.86884 -2.76062 -0 -0 -1.48929 -0.34376 0 0 0 0 0 0.01439 -0.00462 0.26807 0.27177 0 -0.30436 0 1.9342 -0.0361 0.89686 -2.87379
GLN_726 -6.82025 0.68541 6.12989 -0.28727 0.01418 0.22901 2.87121 -3.03966 -0 -0 -2.59503 -0.28956 0 0 0 0 0 0.00522 0.00966 0.02986 0 3.41245 -0.0251 0 -0.18838 -0.13277 0.72483 0.7337
LEU_727 -5.93093 0.55838 3.63543 -0.49036 0.20863 0.12155 1.76102 -2.20938 -0.00016 -0.00058 -0.35652 0.23246 0 0 0 0 0 0.01017 0.03197 0.06226 0.30159 0 -0.30167 0 0.18072 -0.25387 0.4347 -2.00456
ILE_728 -9.34132 0.94081 2.31948 -0.49373 0.28786 0.10144 2.19884 -2.52179 -0 -0 -0.76155 -0.00033 0 0 0 0 0 0.01583 -0.02311 0.12848 0.53359 0 -0.45154 0 0.73287 -0.16335 0.45368 -6.04385
ILE_729 -7.22551 0.96091 2.56247 -0.69005 0.79955 0.16563 2.31479 -2.29714 -0.05117 -0.28551 -2.39153 -0.04616 0 0 0 0 0 0.05365 -0.03644 0.00569 0.96394 0 -0.25261 0 0.73287 0.00578 0.89049 -3.82036
GLU_730 -3.62272 0.59287 4.30516 -0.25445 0.02572 0.2926 1.63534 -1.9024 -0.00016 -0.00058 -0.38517 -0.22949 0 0 0 0 0 0.08139 -0.09413 0.10131 0 2.75097 -0.08178 0 -2.7348 -0.21759 0.87884 1.14093
LYS_731 -3.37554 0.5345 3.20421 -0.32812 0.05532 0.20983 1.20947 -1.39836 -0 -0 0.5585 -0.38016 0 0 0 0 0 0.02926 0.38367 0.07169 1.41669 0 0.44808 0 -1.5107 0.03667 0.83 1.99502
VAL_732 -6.73594 1.04677 3.79786 -0.30474 0.10422 0.06491 3.31041 -2.68709 -0 -0 -3.16796 -0.43983 0 0 0 0 0 0.0391 0.10388 0.01999 0.08224 0 0.21701 0 1.9342 0.29911 1.34973 -0.96612
ALA_733 -4.06222 0.47577 3.58659 -0.02133 0 0 1.67943 -2.07161 -0.02838 -0.12952 -0.57312 -0.36787 0 0 0 0 0 0.06824 0.02801 0 0 0 -0.3639 0 1.8394 -0.27272 0.97052 0.7573
SER_734 -3.5899 0.63339 4.22129 -0.03161 0.00013 0.0461 1.6071 -2.01095 -0.00726 -0.04803 -1.21772 -1.13922 0 0 -0.55248 0 0 0.14052 -0.00908 0.2503 0.16215 0 -0.35151 0.69041 -0.77834 -0.6157 0.69764 -1.90277
LEU_735 -6.97614 0.75382 2.14782 -0.48965 0.23903 0.1353 1.72177 -2.0304 -0.04564 -0.20987 -0.58315 0.04817 0 0 0 0 0 0.08636 -0.03026 0.2699 0.21837 0 -0.07092 0 0.18072 -0.53897 0.83461 -4.33914
GLY_736 -4.6585 0.49029 4.03593 -6e-05 0 0 2.84361 -2.28247 -0.00268 -0.0113 -2.4882 -0.34677 0 0 0 0 0 0.05736 -0.10963 0 0 0 -1.51879 0 0.83697 -0.53592 0.71254 -2.97762
PHE_737 -10.5597 2.42693 1.32192 -0.73598 0.15843 0.45288 1.43548 -2.41735 -0.06872 -0.32469 -0.94458 0.19166 0 0 0 0 0 0.05141 -0.02959 0.09026 0 2.15472 -0.35138 0 1.0402 0.09705 0.87555 -5.13547
LYS_738 -5.48874 0.36857 4.23099 -0.31148 0.04521 0.16472 1.90902 -2.11899 -0.03087 -0.23213 -2.17441 -0.20103 0 0 -0.98011 0 0 0.06788 -5e-05 0.03425 2.32739 0 0.30423 0 -1.5107 0.40186 0.61992 -2.57446
THR_739 -5.75466 1.51072 0.98516 -0.11164 0.04485 0.07476 0.54523 -1.36541 -0.00955 -0.03836 -0.05748 -0.58076 0 0 0 0 0 0.00568 0.06364 0.16819 0.11204 0 -0.41484 2.34782 -1.0874 -0.16698 0.66892 -3.06006
ASN_740 -6.24798 0.87378 5.78533 -0.30085 0.10462 0.50845 3.59517 -2.93799 -0.00238 -0.02539 -2.73518 -0.77954 0 0 -0.84222 0 0 0.01069 -0.08816 0.16576 0 1.99547 -0.27627 0 -0.93687 -0.22327 0.75518 -1.60165
SER_741 -2.62967 0.30195 2.60715 -0.02867 3e-05 0.04543 0.68091 -1.36729 -0.00101 -0.00269 -0.03366 -0.97703 0 0 0 0 0 0.0415 -0.11065 0.00938 0.16936 0 -0.22491 0.60239 -0.77834 -0.28167 0.2842 -1.69329
ASN_742 -3.2159 0.43152 3.79461 -0.18125 0.02256 0.27206 1.61937 -1.86748 -0.0014 -0.02161 -1.04168 -0.30363 0 0 -0.84222 0 0 0.02371 -0.05274 0.00697 0 1.69557 0.10641 0 -0.93687 -0.14436 0.26316 -0.37319
LEU_743 -6.65478 0.68229 4.83398 -0.45 0.19277 0.10681 2.7546 -2.72826 -0.01707 -0.15317 -1.44852 0.14296 0 0 0 0 0 0.01302 0.18687 0.00637 0.30027 0 -0.27036 0 0.18072 -0.0604 0.54995 -1.83193
PHE_744 -9.7281 1.86326 4.0467 -0.63604 0.06323 0.28085 2.50435 -2.92178 -0 -0 -1.29196 -0.03777 0 0 -0.66993 0 0 0.02014 -0.03588 0.05437 0 2.47391 0.12638 0 1.0402 -0.2325 1.22684 -1.85371
GLY_745 -2.00114 0.22658 2.60329 -5e-05 0 0 0.88846 -1.29 -0 -0 -1.10701 -0.40882 0 0 0 0 0 0.01833 -0.04045 0 0 0 0.35253 0 0.83697 -0.06744 0.91895 0.93019
ASN_746 -2.95836 0.23985 3.87758 -0.17891 0.01461 0.26404 1.8867 -1.8257 -0.01202 -0.0719 -1.61097 -0.4694 0 0 -0.28357 0 0 0.09267 -0.04648 0.00027 0 2.05824 0.23274 0 -0.93687 0.05421 0.169 0.49573
TYR_747 -3.87775 0.33455 2.47473 -1.0854 0.11757 0.65544 0.7854 -1.30652 -0 -0 -0.13691 -0.26086 0 0 0 0 0 0.13786 0.05563 0.02044 0 2.38285 -0.41497 0 1.2797 -0.10516 0.17117 1.22777
GLN_748 -4.93676 0.42585 3.98277 -0.30959 0.0672 0.28644 1.20664 -1.7634 -0 -0 -1.06612 -0.70396 0 0 0 -1.06141 0 0.26527 -0.08187 0.14798 0 2.69614 -0.21457 0 -0.18838 -0.31349 0.3028 -1.25845
ASP_749 -2.73153 0.11251 3.90977 -0.14492 0.02269 0.45243 0.52094 -1.63801 -2e-05 -0.00045 0.06962 -1.18022 0 0 0 0 0 0.06947 -0.01994 0.01253 0 2.98207 -0.12465 0 -2.3716 0.21135 0.48767 0.63973
SER_750 -3.40836 0.3874 3.10414 -0.02768 0.00046 0.02309 1.05754 -1.46418 -0.01389 -0.11876 -1.38267 -0.05583 0 0 -0.77955 0 0 0.05947 0.03922 0.04237 0.57693 0 0.40195 0.6091 -0.77834 0.46946 0.3733 -0.88483
SER_751 -3.58253 0.12913 4.38592 -0.02654 0 0.06426 2.62127 -2.04274 -0.00689 -0.11586 -2.02879 -0.23293 0 0 0 0 0 0.0202 0.04403 0.01219 0.03373 0 -0.54773 0.62432 -0.77834 -0.0222 0.36417 -1.08533
LEU_752 -6.23057 0.56799 2.06058 -0.56435 0.17372 0.13561 1.56578 -1.83469 -0 -0 -0.20969 0.36306 0 0 0 0 0 0.18136 0.19044 0.05995 0.55963 0 -0.14274 0 0.18072 -0.40546 0.45685 -2.89181
ILE_753 -9.24665 0.864 3.42014 -0.48169 0.53837 0.09774 2.15367 -2.73758 -0.00098 -0.00378 -1.99592 -0.2259 0 0 0 0 0 0.01462 -0.02702 0.0008 0.75935 0 -0.46923 0 0.73287 -0.20593 0.63531 -6.17782
SER_754 -7.08267 1.07397 5.52866 -0.0312 0 0.05759 3.25878 -2.84574 -0 -0 -2.24167 -0.44902 0 0 -0.79895 -0.17972 0 0.01615 -0.01473 0.20509 0.30147 0 -0.29071 1.71965 -0.77834 -0.23979 1.13537 -1.65581
THR_755 -5.46598 0.43206 5.54627 -0.1217 0.09343 0.08526 2.34138 -2.72195 -0.05031 -0.33123 -1.53183 -0.55544 0 0 0 0 0 0.03059 -0.01021 0.00612 0.03612 0 -0.37924 2.28957 -1.0874 -0.5264 0.90708 -1.0138
ASN_756 -1.94776 0.07878 2.60159 -0.18448 0.02856 0.27943 0.51196 -1.14263 -0 -0 0.23431 -0.31576 0 0 0 0 0 0.12892 -0.02997 0.01161 0 1.47345 0.04875 0 -0.93687 -0.26323 0.32552 0.90218
GLU_757 -2.60253 0.12383 3.76312 -0.47692 0.2783 1.50079 0.60815 -1.51652 -0 -0 -1.28782 -2.7777 0 0 0 0 0 0.066 -0.04941 0.01296 0 4.04156 -0.10915 0 -2.7348 -0.34139 0.36576 -1.13576
SER_758 -5.41013 0.19117 6.47415 -0.02906 0 0.04063 3.17475 -2.83406 -0.01955 -0.14709 -2.02983 -0.82141 0 0 -1.59156 0 0 0.00875 -0.01704 0.36264 1.44258 0 -0.09949 1.47229 -0.77834 -0.53971 0.74337 -0.40693
LYS_759 -3.95282 0.22229 3.28344 -0.41238 0.04623 0.22478 1.39278 -1.5356 -0.00077 -0.01618 -1.30412 -0.12732 0 0 0 0 0 0.02582 -0.03853 0.10003 2.34694 0 -0.11241 0 -1.5107 -0.30924 0.62821 -1.04953
TYR_760 -10.6716 2.05005 4.86131 -0.67381 0.06504 0.36586 3.23439 -3.2957 -0.03833 -0.33628 -3.19353 -0.08313 0 0 -0.61144 0 0 0.02507 0.01067 0.07535 0 1.93547 -0.39109 0.00158 1.2797 -0.18508 0.88442 -4.6911
GLN_761 -7.00144 0.75419 5.70279 -0.62613 0.12929 0.65815 3.13277 -2.88321 -0.00863 -0.0349 -3.65963 -0.6037 0 0 0 -0.17972 0 0.04841 -0.00688 0.08425 0 2.08162 -0.08345 0 -0.18838 -0.23167 1.0793 -1.83697
ILE_762 -10.223 1.41584 3.14054 -0.52068 0.24775 0.14854 2.92705 -2.83149 -0 -0 -3.05632 -0.01904 0 0 -0.79895 0 0 0.02412 -0.07358 0.00112 3.39588 0 -0.66502 0 0.73287 -0.25248 0.67362 -5.73318
PHE_763 -10.4325 1.17885 2.62265 -0.56766 0.08371 0.22323 2.39517 -2.68806 -0 -0 -2.8205 -0.00322 0 0 0 0 0 0.06654 0.18809 0.74285 0 2.18957 -0.32978 0 1.0402 -0.32836 0.76641 -5.67276
ARG_764 -9.17399 0.75989 8.56907 -0.7033 0.0959 0.4435 5.30091 -4.16044 -0.02465 -0.13313 -4.69811 0.40006 0 0 -0.9535 0 0 0.03438 -0.05192 0.4538 2.08078 0 0.21238 0 -1.2888 -0.07249 0.91121 -1.99844
VAL_765 -7.92819 0.97659 1.6224 -0.27097 0.16834 0.05813 1.82647 -2.06561 -0.04712 -0.32835 -2.05711 -0.37923 0 0 -0.49168 0 0 0.01737 -0.06858 0.00113 0.25811 0 -0.66037 0 1.9342 -0.04717 0.6552 -6.82645
ARG_766 -6.59709 0.90628 6.32781 -0.62603 0.07575 0.34162 1.77625 -2.70263 -0.01389 -0.11876 -3.51028 0.51739 0 0 -1.14237 -0.46165 0 0.09178 -0.00503 0.81307 2.5281 0 -0.10251 0 -1.2888 -0.30684 0.39375 -3.10406
THR_767 -5.73155 1.04464 3.50258 -0.15324 0.08229 0.05301 2.06913 -2.06019 -0.05139 -0.35376 -1.06754 -0.05122 0 0 -0.56361 -0.42019 0 0.12392 0.00614 0.0002 0.32399 0 0.14003 2.30972 -1.0874 -0.14698 0.57353 -1.45786
ASN_768 -5.77384 0.67991 4.84653 -0.3341 0.09594 0.67288 2.73975 -2.50122 -0.00745 -0.14171 -1.62648 -0.63977 0 0 -0.57168 0 0 0.04498 0.07851 0.08382 0 2.29428 -0.62127 0 -0.93687 0.52826 0.44966 -0.63985
GLU_769 -6.79762 0.67166 7.41033 -0.20743 0.02519 0.28486 2.42469 -3.27953 -0 -0 -3.37669 -0.55224 0 0 0 -0.11295 0 0.02401 -0.06086 0.09288 0 3.17547 -0.33376 0 -2.7348 0.19525 0.27646 -2.87511
GLU_770 -6.86592 0.58518 7.13732 -0.45644 0.21758 1.43995 3.04623 -3.24961 -0.02727 -0.16388 -3.74985 -2.91899 0 0 0 -0.27546 0 0.04504 0.16871 0.02503 0 4.00365 -0.23265 0 -2.7348 -0.59024 0.34162 -4.25481
LEU_771 -7.63474 0.70171 5.27532 -0.70326 0.2171 0.28622 2.59258 -2.94501 -0.02727 -0.16388 -1.82614 0.07957 0 0 -0.57168 0 0 0.07103 0.00207 0.12613 0.84211 0 -0.20426 0 0.18072 -0.27195 0.4194 -3.55421
MET_772 -8.87826 0.77245 6.77751 -0.72452 0.24172 0.30774 2.52795 -3.14904 -9e-05 -0.0023 -1.64995 -0.08668 0 0 0 0 0 0.03993 0.05943 0.13314 2.58416 0 -0.0131 0 0.60916 -0.05492 0.51113 0.00545
ILE_773 -9.2177 0.72529 3.85851 -0.50425 0.33487 0.10296 2.89431 -3.14187 -0 -0 -2.75448 -0.06818 0 0 0 0 0 0.01056 0.04899 0.02924 0.63452 0 -0.36296 0 0.73287 -0.07672 0.57241 -6.18162
VAL_774 -8.91662 2.10408 3.43713 -0.33073 0.4354 0.07603 3.09428 -3.01336 -0 -0 -2.48866 -0.04305 0 0 0 0 0 0.02448 -0.01679 0.24278 0.03823 0 -0.24891 0 1.9342 0.02132 0.84041 -2.80979
GLU_775 -6.30163 0.33068 7.59629 -0.20645 0.02446 0.27605 3.39395 -3.39051 -0.00895 -0.11199 -4.61083 -0.57234 0 0 0 -0.39488 0 0.0211 -0.03978 0.02136 0 3.00134 -0.24062 0 -2.7348 -0.23288 0.78808 -3.39234
ASP_776 -5.86433 0.48199 7.27139 -0.10186 0.00288 0.30405 3.2617 -3.43816 -0 -0 -5.53441 -0.31569 0 0 0 0 0 0.02963 -0.00457 0.00185 0 1.83134 0.14812 0 -2.3716 -0.35371 0.43688 -4.21449
ALA_777 -6.54935 0.81867 3.18815 -0.02168 0 0 2.65031 -2.79118 -0 -0 -2.64928 -0.3529 0 0 0 0 0 0.02109 0.01616 0 0 0 -0.19281 0 1.8394 -0.25788 0.36419 -3.9171
LEU_778 -7.38007 0.6057 4.49284 -0.47423 0.1822 0.10989 2.73635 -2.80513 -0 -0 -3.43508 0.21078 0 0 0 0 0 0.01239 0.03616 0.06826 0.38677 0 -0.27002 0 0.18072 -0.32035 0.31945 -5.34337
ARG_779 -4.85003 0.30884 5.82228 -0.59765 0.09314 0.32919 2.50356 -2.66595 -0 -0 -2.22284 0.22368 0 0 0 0 0 0.03796 0.03241 0.09669 2.5185 0 -0.07505 0 -1.2888 -0.32865 0.29831 0.23557
VAL_780 -6.92592 0.59567 3.33372 -0.30629 0.1626 0.0701 2.48753 -2.68739 -0 -0 -1.34799 -0.12262 0 0 0 0 0 0.03137 -0.0575 0.02918 0.03966 0 -0.31662 0 1.9342 -0.21241 0.33629 -2.9564
SER_781 -4.76929 0.67921 4.54863 -0.02949 0 0.06865 2.01777 -2.3118 -0.01016 -0.04655 -1.40329 -0.54603 0 0 0 0 0 0.02964 -0.03428 0.00411 0.9391 0 0.30597 0.60281 -0.77834 -0.02729 0.30335 -0.45727
THR_782 -3.39419 0.19692 4.13319 -0.21065 0.15455 0.07709 1.84261 -1.91047 -0 -0 -1.85425 -0.08386 0 0 0 0 0 0.07238 -0.03492 0.00278 0.18069 0 0.19074 2.32362 -1.0874 0.00991 0.19527 0.80401
ASN_783 -2.9109 0.24814 3.04952 -0.20212 0.0607 0.33066 1.15484 -1.56815 -0 -0 -1.35367 -0.42407 0 0 0 0 0 0.35856 -0.03719 0.00076 0 2.01912 -0.52793 0 -0.93687 -0.33446 0.53356 -0.53951
ILE_784 -5.28446 1.00117 2.61169 -0.55883 0.3662 0.15253 1.73347 -1.84919 -0.01016 -0.04655 -0.34732 0.01886 0 0 0 0 0 0.43311 0.04187 0.04601 0.68896 0 0.03885 0 0.73287 -0.23355 0.99601 0.53154
LYS_785 -1.92209 0.25655 3.61704 -0.69422 0.13331 0.46001 0.92414 -1.33656 -0.01188 -0.02893 -3.25691 0.87188 0 0 0 0 0 0.14107 0.02051 0.13226 2.0231 0 0.01367 0 -1.5107 -0.16061 0.8049 0.47654
LYS:CtermProteinFull_786 -1.4958 0.22849 3.0934 -0.44957 0.04687 0.34915 1.02053 -1.13025 -0 -0 -2.87207 -0.10366 0 0 0 0 0 0.10575 0 0.00167 1.97912 0 0 0 -1.5107 -0.27994 0.42542 -0.59161
VRT_787 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 56.3132 0 0 0 0 0 0 0 0 0 56.3132
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

